data_9EK6
# 
_entry.id   9EK6 
# 
_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   9EK6         pdb_00009ek6 10.2210/pdb9ek6/pdb 
WWPDB D_1000290664 ?            ?                   
# 
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 2025-05-07 ? 
2 'Structure model' 1 1 2025-05-21 ? 
# 
_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.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation.pdbx_database_id_DOI'    
5 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
6 2 'Structure model' '_citation.title'                   
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9EK6 
_pdbx_database_status.recvd_initial_deposition_date   2024-12-01 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              Jamie.Rossjohn@monash.edu 
_pdbx_contact_author.name_first         Jamie 
_pdbx_contact_author.name_last          Rossjohn 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2020-7522 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Awad, W.'     1 ?                   
'Rossjohn, J.' 2 0000-0002-2020-7522 
# 
_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            Proc.Natl.Acad.Sci.USA 
_citation.journal_id_ASTM           PNASA6 
_citation.journal_id_CSD            0040 
_citation.journal_id_ISSN           1091-6490 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            122 
_citation.language                  ? 
_citation.page_first                e2418525122 
_citation.page_last                 e2418525122 
_citation.title                     
'Mitochondria regulate MR1 protein expression and produce self-metabolites that activate MR1-restricted T cells.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1073/pnas.2418525122 
_citation.pdbx_database_id_PubMed   40354545 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Prota, G.'      1  0000-0002-7451-2311 
primary 'Berloffa, G.'   2  0000-0003-3152-9858 
primary 'Awad, W.'       3  0000-0002-7597-2133 
primary 'Vacchini, A.'   4  0000-0001-5473-9693 
primary 'Chancellor, A.' 5  ?                   
primary 'Schaefer, V.'   6  0000-0001-7507-5435 
primary 'Constantin, D.' 7  ?                   
primary 'Littler, D.R.'  8  0000-0001-5904-1905 
primary 'Colombo, R.'    9  ?                   
primary 'Nosi, V.'       10 ?                   
primary 'Mori, L.'       11 ?                   
primary 'Rossjohn, J.'   12 0000-0002-2020-7522 
primary 'De Libero, G.'  13 0000-0003-0853-7868 
# 
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 'Major histocompatibility complex class I-related gene protein' 31711.670 2    ? ? ?                     ? 
2  polymer     man Beta-2-microglobulin                                            11879.356 2    ? ? 'UNP residues 21-119' ? 
3  polymer     man 'TCR alpha'                                                     22781.268 2    ? ? ?                     ? 
4  polymer     man 'TCR beta'                                                      27677.760 2    ? ? ?                     ? 
5  non-polymer syn THYMINE                                                         126.113   2    ? ? ?                     ? 
6  non-polymer syn GLYCEROL                                                        92.094    7    ? ? ?                     ? 
7  non-polymer syn 'ACETATE ION'                                                   59.044    1    ? ? ?                     ? 
8  non-polymer syn 'SODIUM ION'                                                    22.990    1    ? ? ?                     ? 
9  non-polymer syn 'CALCIUM ION'                                                   40.078    1    ? ? ?                     ? 
10 water       nat water                                                           18.015    1263 ? ? ?                     ? 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'MHC class I-related gene protein,Class I histocompatibility antigen-like protein' 
# 
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 
;MRTHSLRYFRLGVSDPIHGVPEFISVGYVDSHPITTYDSVTRQKEPRAPWMAENLAPDHWERYTQLLRGWQQMFKVELKR
LQRHYNHSGSHTYQRMIGCELLEDGSTTGFLQYAYDGQDFLIFNKDTLSWLAVDNVAHTIKQAWEANQHELLYQKNWLEE
ECIAWLKRFLEYGKDTLQRTEPPLVRVNRKETFPGVTALFCKAHGFYPPEIYMTWMKNGEEIVQEIDYGDILPSGDGTYQ
AWASIELDPQSSNLYSCHVEHSGVHMVLQVP
;
;MRTHSLRYFRLGVSDPIHGVPEFISVGYVDSHPITTYDSVTRQKEPRAPWMAENLAPDHWERYTQLLRGWQQMFKVELKR
LQRHYNHSGSHTYQRMIGCELLEDGSTTGFLQYAYDGQDFLIFNKDTLSWLAVDNVAHTIKQAWEANQHELLYQKNWLEE
ECIAWLKRFLEYGKDTLQRTEPPLVRVNRKETFPGVTALFCKAHGFYPPEIYMTWMKNGEEIVQEIDYGDILPSGDGTYQ
AWASIELDPQSSNLYSCHVEHSGVHMVLQVP
;
A,C ? 
2 'polypeptide(L)' no no 
;MIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYA
CRVNHVTLSQPKIVKWDRDM
;
;MIQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYA
CRVNHVTLSQPKIVKWDRDM
;
B,F ? 
3 'polypeptide(L)' no no 
;MGQNIDQPTEMTATEGAIVQINCTYQTSGFNGLFWYQQHAGEAPTFLSYNVLDGLEEKGRFSSFLSRSKGYSYLLLKELQ
MKDSASYLCAVKDSNYQLIWGAGTKLIIKPDIQNPDPAVYQLRDSKSSDKSVCLFTDFDSQTNVSQSKDSDVYITDKCVL
DMRSMDFKSNSAVAWSNKSDFACANAFNNSIIPEDTFFPSPESS
;
;MGQNIDQPTEMTATEGAIVQINCTYQTSGFNGLFWYQQHAGEAPTFLSYNVLDGLEEKGRFSSFLSRSKGYSYLLLKELQ
MKDSASYLCAVKDSNYQLIWGAGTKLIIKPDIQNPDPAVYQLRDSKSSDKSVCLFTDFDSQTNVSQSKDSDVYITDKCVL
DMRSMDFKSNSAVAWSNKSDFACANAFNNSIIPEDTFFPSPESS
;
D,G ? 
4 'polypeptide(L)' no no 
;MNAGVTQTPKFQVLKTGQSMTLQCAQDMNHNSMYWYRQDPGMGLRLIYYSASEGTTDKGEVPNGYNVSRLNKREFSLRLE
SAAPSQTSVYFCASSVWTGEGSGELFFGEGSRLTVLEDLKNVFPPEVAVFEPSEAEISHTQKATLVCLATGFYPDHVELS
WWVNGKEVHSGVCTDPQPLKEQPALNDSRYALSSRLRVSATFWQNPRNHFRCQVQFYGLSENDEWTQDRAKPVTQIVSAE
AWGRAD
;
;MNAGVTQTPKFQVLKTGQSMTLQCAQDMNHNSMYWYRQDPGMGLRLIYYSASEGTTDKGEVPNGYNVSRLNKREFSLRLE
SAAPSQTSVYFCASSVWTGEGSGELFFGEGSRLTVLEDLKNVFPPEVAVFEPSEAEISHTQKATLVCLATGFYPDHVELS
WWVNGKEVHSGVCTDPQPLKEQPALNDSRYALSSRLRVSATFWQNPRNHFRCQVQFYGLSENDEWTQDRAKPVTQIVSAE
AWGRAD
;
E,H ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5  THYMINE       TDR 
6  GLYCEROL      GOL 
7  'ACETATE ION' ACT 
8  'SODIUM ION'  NA  
9  'CALCIUM ION' CA  
10 water         HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ARG n 
1 3   THR n 
1 4   HIS n 
1 5   SER n 
1 6   LEU n 
1 7   ARG n 
1 8   TYR n 
1 9   PHE n 
1 10  ARG n 
1 11  LEU n 
1 12  GLY n 
1 13  VAL n 
1 14  SER n 
1 15  ASP n 
1 16  PRO n 
1 17  ILE n 
1 18  HIS n 
1 19  GLY n 
1 20  VAL n 
1 21  PRO n 
1 22  GLU n 
1 23  PHE n 
1 24  ILE n 
1 25  SER n 
1 26  VAL n 
1 27  GLY n 
1 28  TYR n 
1 29  VAL n 
1 30  ASP n 
1 31  SER n 
1 32  HIS n 
1 33  PRO n 
1 34  ILE n 
1 35  THR n 
1 36  THR n 
1 37  TYR n 
1 38  ASP n 
1 39  SER n 
1 40  VAL n 
1 41  THR n 
1 42  ARG n 
1 43  GLN n 
1 44  LYS n 
1 45  GLU n 
1 46  PRO n 
1 47  ARG n 
1 48  ALA n 
1 49  PRO n 
1 50  TRP n 
1 51  MET n 
1 52  ALA n 
1 53  GLU n 
1 54  ASN n 
1 55  LEU n 
1 56  ALA n 
1 57  PRO n 
1 58  ASP n 
1 59  HIS n 
1 60  TRP n 
1 61  GLU n 
1 62  ARG n 
1 63  TYR n 
1 64  THR n 
1 65  GLN n 
1 66  LEU n 
1 67  LEU n 
1 68  ARG n 
1 69  GLY n 
1 70  TRP n 
1 71  GLN n 
1 72  GLN n 
1 73  MET n 
1 74  PHE n 
1 75  LYS n 
1 76  VAL n 
1 77  GLU n 
1 78  LEU n 
1 79  LYS n 
1 80  ARG n 
1 81  LEU n 
1 82  GLN n 
1 83  ARG n 
1 84  HIS n 
1 85  TYR n 
1 86  ASN n 
1 87  HIS n 
1 88  SER n 
1 89  GLY n 
1 90  SER n 
1 91  HIS n 
1 92  THR n 
1 93  TYR n 
1 94  GLN n 
1 95  ARG n 
1 96  MET n 
1 97  ILE n 
1 98  GLY n 
1 99  CYS n 
1 100 GLU n 
1 101 LEU n 
1 102 LEU n 
1 103 GLU n 
1 104 ASP n 
1 105 GLY n 
1 106 SER n 
1 107 THR n 
1 108 THR n 
1 109 GLY n 
1 110 PHE n 
1 111 LEU n 
1 112 GLN n 
1 113 TYR n 
1 114 ALA n 
1 115 TYR n 
1 116 ASP n 
1 117 GLY n 
1 118 GLN n 
1 119 ASP n 
1 120 PHE n 
1 121 LEU n 
1 122 ILE n 
1 123 PHE n 
1 124 ASN n 
1 125 LYS n 
1 126 ASP n 
1 127 THR n 
1 128 LEU n 
1 129 SER n 
1 130 TRP n 
1 131 LEU n 
1 132 ALA n 
1 133 VAL n 
1 134 ASP n 
1 135 ASN n 
1 136 VAL n 
1 137 ALA n 
1 138 HIS n 
1 139 THR n 
1 140 ILE n 
1 141 LYS n 
1 142 GLN n 
1 143 ALA n 
1 144 TRP n 
1 145 GLU n 
1 146 ALA n 
1 147 ASN n 
1 148 GLN n 
1 149 HIS n 
1 150 GLU n 
1 151 LEU n 
1 152 LEU n 
1 153 TYR n 
1 154 GLN n 
1 155 LYS n 
1 156 ASN n 
1 157 TRP n 
1 158 LEU n 
1 159 GLU n 
1 160 GLU n 
1 161 GLU n 
1 162 CYS n 
1 163 ILE n 
1 164 ALA n 
1 165 TRP n 
1 166 LEU n 
1 167 LYS n 
1 168 ARG n 
1 169 PHE n 
1 170 LEU n 
1 171 GLU n 
1 172 TYR n 
1 173 GLY n 
1 174 LYS n 
1 175 ASP n 
1 176 THR n 
1 177 LEU n 
1 178 GLN n 
1 179 ARG n 
1 180 THR n 
1 181 GLU n 
1 182 PRO n 
1 183 PRO n 
1 184 LEU n 
1 185 VAL n 
1 186 ARG n 
1 187 VAL n 
1 188 ASN n 
1 189 ARG n 
1 190 LYS n 
1 191 GLU n 
1 192 THR n 
1 193 PHE n 
1 194 PRO n 
1 195 GLY n 
1 196 VAL n 
1 197 THR n 
1 198 ALA n 
1 199 LEU n 
1 200 PHE n 
1 201 CYS n 
1 202 LYS n 
1 203 ALA n 
1 204 HIS n 
1 205 GLY n 
1 206 PHE n 
1 207 TYR n 
1 208 PRO n 
1 209 PRO n 
1 210 GLU n 
1 211 ILE n 
1 212 TYR n 
1 213 MET n 
1 214 THR n 
1 215 TRP n 
1 216 MET n 
1 217 LYS n 
1 218 ASN n 
1 219 GLY n 
1 220 GLU n 
1 221 GLU n 
1 222 ILE n 
1 223 VAL n 
1 224 GLN n 
1 225 GLU n 
1 226 ILE n 
1 227 ASP n 
1 228 TYR n 
1 229 GLY n 
1 230 ASP n 
1 231 ILE n 
1 232 LEU n 
1 233 PRO n 
1 234 SER n 
1 235 GLY n 
1 236 ASP n 
1 237 GLY n 
1 238 THR n 
1 239 TYR n 
1 240 GLN n 
1 241 ALA n 
1 242 TRP n 
1 243 ALA n 
1 244 SER n 
1 245 ILE n 
1 246 GLU n 
1 247 LEU n 
1 248 ASP n 
1 249 PRO n 
1 250 GLN n 
1 251 SER n 
1 252 SER n 
1 253 ASN n 
1 254 LEU n 
1 255 TYR n 
1 256 SER n 
1 257 CYS n 
1 258 HIS n 
1 259 VAL n 
1 260 GLU n 
1 261 HIS n 
1 262 SER n 
1 263 GLY n 
1 264 VAL n 
1 265 HIS n 
1 266 MET n 
1 267 VAL n 
1 268 LEU n 
1 269 GLN n 
1 270 VAL n 
1 271 PRO n 
2 1   MET n 
2 2   ILE n 
2 3   GLN n 
2 4   ARG n 
2 5   THR n 
2 6   PRO n 
2 7   LYS n 
2 8   ILE n 
2 9   GLN n 
2 10  VAL n 
2 11  TYR n 
2 12  SER n 
2 13  ARG n 
2 14  HIS n 
2 15  PRO n 
2 16  ALA n 
2 17  GLU n 
2 18  ASN n 
2 19  GLY n 
2 20  LYS n 
2 21  SER n 
2 22  ASN n 
2 23  PHE n 
2 24  LEU n 
2 25  ASN n 
2 26  CYS n 
2 27  TYR n 
2 28  VAL n 
2 29  SER n 
2 30  GLY n 
2 31  PHE n 
2 32  HIS n 
2 33  PRO n 
2 34  SER n 
2 35  ASP n 
2 36  ILE n 
2 37  GLU n 
2 38  VAL n 
2 39  ASP n 
2 40  LEU n 
2 41  LEU n 
2 42  LYS n 
2 43  ASN n 
2 44  GLY n 
2 45  GLU n 
2 46  ARG n 
2 47  ILE n 
2 48  GLU n 
2 49  LYS n 
2 50  VAL n 
2 51  GLU n 
2 52  HIS n 
2 53  SER n 
2 54  ASP n 
2 55  LEU n 
2 56  SER n 
2 57  PHE n 
2 58  SER n 
2 59  LYS n 
2 60  ASP n 
2 61  TRP n 
2 62  SER n 
2 63  PHE n 
2 64  TYR n 
2 65  LEU n 
2 66  LEU n 
2 67  TYR n 
2 68  TYR n 
2 69  THR n 
2 70  GLU n 
2 71  PHE n 
2 72  THR n 
2 73  PRO n 
2 74  THR n 
2 75  GLU n 
2 76  LYS n 
2 77  ASP n 
2 78  GLU n 
2 79  TYR n 
2 80  ALA n 
2 81  CYS n 
2 82  ARG n 
2 83  VAL n 
2 84  ASN n 
2 85  HIS n 
2 86  VAL n 
2 87  THR n 
2 88  LEU n 
2 89  SER n 
2 90  GLN n 
2 91  PRO n 
2 92  LYS n 
2 93  ILE n 
2 94  VAL n 
2 95  LYS n 
2 96  TRP n 
2 97  ASP n 
2 98  ARG n 
2 99  ASP n 
2 100 MET n 
3 1   MET n 
3 2   GLY n 
3 3   GLN n 
3 4   ASN n 
3 5   ILE n 
3 6   ASP n 
3 7   GLN n 
3 8   PRO n 
3 9   THR n 
3 10  GLU n 
3 11  MET n 
3 12  THR n 
3 13  ALA n 
3 14  THR n 
3 15  GLU n 
3 16  GLY n 
3 17  ALA n 
3 18  ILE n 
3 19  VAL n 
3 20  GLN n 
3 21  ILE n 
3 22  ASN n 
3 23  CYS n 
3 24  THR n 
3 25  TYR n 
3 26  GLN n 
3 27  THR n 
3 28  SER n 
3 29  GLY n 
3 30  PHE n 
3 31  ASN n 
3 32  GLY n 
3 33  LEU n 
3 34  PHE n 
3 35  TRP n 
3 36  TYR n 
3 37  GLN n 
3 38  GLN n 
3 39  HIS n 
3 40  ALA n 
3 41  GLY n 
3 42  GLU n 
3 43  ALA n 
3 44  PRO n 
3 45  THR n 
3 46  PHE n 
3 47  LEU n 
3 48  SER n 
3 49  TYR n 
3 50  ASN n 
3 51  VAL n 
3 52  LEU n 
3 53  ASP n 
3 54  GLY n 
3 55  LEU n 
3 56  GLU n 
3 57  GLU n 
3 58  LYS n 
3 59  GLY n 
3 60  ARG n 
3 61  PHE n 
3 62  SER n 
3 63  SER n 
3 64  PHE n 
3 65  LEU n 
3 66  SER n 
3 67  ARG n 
3 68  SER n 
3 69  LYS n 
3 70  GLY n 
3 71  TYR n 
3 72  SER n 
3 73  TYR n 
3 74  LEU n 
3 75  LEU n 
3 76  LEU n 
3 77  LYS n 
3 78  GLU n 
3 79  LEU n 
3 80  GLN n 
3 81  MET n 
3 82  LYS n 
3 83  ASP n 
3 84  SER n 
3 85  ALA n 
3 86  SER n 
3 87  TYR n 
3 88  LEU n 
3 89  CYS n 
3 90  ALA n 
3 91  VAL n 
3 92  LYS n 
3 93  ASP n 
3 94  SER n 
3 95  ASN n 
3 96  TYR n 
3 97  GLN n 
3 98  LEU n 
3 99  ILE n 
3 100 TRP n 
3 101 GLY n 
3 102 ALA n 
3 103 GLY n 
3 104 THR n 
3 105 LYS n 
3 106 LEU n 
3 107 ILE n 
3 108 ILE n 
3 109 LYS n 
3 110 PRO n 
3 111 ASP n 
3 112 ILE n 
3 113 GLN n 
3 114 ASN n 
3 115 PRO n 
3 116 ASP n 
3 117 PRO n 
3 118 ALA n 
3 119 VAL n 
3 120 TYR n 
3 121 GLN n 
3 122 LEU n 
3 123 ARG n 
3 124 ASP n 
3 125 SER n 
3 126 LYS n 
3 127 SER n 
3 128 SER n 
3 129 ASP n 
3 130 LYS n 
3 131 SER n 
3 132 VAL n 
3 133 CYS n 
3 134 LEU n 
3 135 PHE n 
3 136 THR n 
3 137 ASP n 
3 138 PHE n 
3 139 ASP n 
3 140 SER n 
3 141 GLN n 
3 142 THR n 
3 143 ASN n 
3 144 VAL n 
3 145 SER n 
3 146 GLN n 
3 147 SER n 
3 148 LYS n 
3 149 ASP n 
3 150 SER n 
3 151 ASP n 
3 152 VAL n 
3 153 TYR n 
3 154 ILE n 
3 155 THR n 
3 156 ASP n 
3 157 LYS n 
3 158 CYS n 
3 159 VAL n 
3 160 LEU n 
3 161 ASP n 
3 162 MET n 
3 163 ARG n 
3 164 SER n 
3 165 MET n 
3 166 ASP n 
3 167 PHE n 
3 168 LYS n 
3 169 SER n 
3 170 ASN n 
3 171 SER n 
3 172 ALA n 
3 173 VAL n 
3 174 ALA n 
3 175 TRP n 
3 176 SER n 
3 177 ASN n 
3 178 LYS n 
3 179 SER n 
3 180 ASP n 
3 181 PHE n 
3 182 ALA n 
3 183 CYS n 
3 184 ALA n 
3 185 ASN n 
3 186 ALA n 
3 187 PHE n 
3 188 ASN n 
3 189 ASN n 
3 190 SER n 
3 191 ILE n 
3 192 ILE n 
3 193 PRO n 
3 194 GLU n 
3 195 ASP n 
3 196 THR n 
3 197 PHE n 
3 198 PHE n 
3 199 PRO n 
3 200 SER n 
3 201 PRO n 
3 202 GLU n 
3 203 SER n 
3 204 SER n 
4 1   MET n 
4 2   ASN n 
4 3   ALA n 
4 4   GLY n 
4 5   VAL n 
4 6   THR n 
4 7   GLN n 
4 8   THR n 
4 9   PRO n 
4 10  LYS n 
4 11  PHE n 
4 12  GLN n 
4 13  VAL n 
4 14  LEU n 
4 15  LYS n 
4 16  THR n 
4 17  GLY n 
4 18  GLN n 
4 19  SER n 
4 20  MET n 
4 21  THR n 
4 22  LEU n 
4 23  GLN n 
4 24  CYS n 
4 25  ALA n 
4 26  GLN n 
4 27  ASP n 
4 28  MET n 
4 29  ASN n 
4 30  HIS n 
4 31  ASN n 
4 32  SER n 
4 33  MET n 
4 34  TYR n 
4 35  TRP n 
4 36  TYR n 
4 37  ARG n 
4 38  GLN n 
4 39  ASP n 
4 40  PRO n 
4 41  GLY n 
4 42  MET n 
4 43  GLY n 
4 44  LEU n 
4 45  ARG n 
4 46  LEU n 
4 47  ILE n 
4 48  TYR n 
4 49  TYR n 
4 50  SER n 
4 51  ALA n 
4 52  SER n 
4 53  GLU n 
4 54  GLY n 
4 55  THR n 
4 56  THR n 
4 57  ASP n 
4 58  LYS n 
4 59  GLY n 
4 60  GLU n 
4 61  VAL n 
4 62  PRO n 
4 63  ASN n 
4 64  GLY n 
4 65  TYR n 
4 66  ASN n 
4 67  VAL n 
4 68  SER n 
4 69  ARG n 
4 70  LEU n 
4 71  ASN n 
4 72  LYS n 
4 73  ARG n 
4 74  GLU n 
4 75  PHE n 
4 76  SER n 
4 77  LEU n 
4 78  ARG n 
4 79  LEU n 
4 80  GLU n 
4 81  SER n 
4 82  ALA n 
4 83  ALA n 
4 84  PRO n 
4 85  SER n 
4 86  GLN n 
4 87  THR n 
4 88  SER n 
4 89  VAL n 
4 90  TYR n 
4 91  PHE n 
4 92  CYS n 
4 93  ALA n 
4 94  SER n 
4 95  SER n 
4 96  VAL n 
4 97  TRP n 
4 98  THR n 
4 99  GLY n 
4 100 GLU n 
4 101 GLY n 
4 102 SER n 
4 103 GLY n 
4 104 GLU n 
4 105 LEU n 
4 106 PHE n 
4 107 PHE n 
4 108 GLY n 
4 109 GLU n 
4 110 GLY n 
4 111 SER n 
4 112 ARG n 
4 113 LEU n 
4 114 THR n 
4 115 VAL n 
4 116 LEU n 
4 117 GLU n 
4 118 ASP n 
4 119 LEU n 
4 120 LYS n 
4 121 ASN n 
4 122 VAL n 
4 123 PHE n 
4 124 PRO n 
4 125 PRO n 
4 126 GLU n 
4 127 VAL n 
4 128 ALA n 
4 129 VAL n 
4 130 PHE n 
4 131 GLU n 
4 132 PRO n 
4 133 SER n 
4 134 GLU n 
4 135 ALA n 
4 136 GLU n 
4 137 ILE n 
4 138 SER n 
4 139 HIS n 
4 140 THR n 
4 141 GLN n 
4 142 LYS n 
4 143 ALA n 
4 144 THR n 
4 145 LEU n 
4 146 VAL n 
4 147 CYS n 
4 148 LEU n 
4 149 ALA n 
4 150 THR n 
4 151 GLY n 
4 152 PHE n 
4 153 TYR n 
4 154 PRO n 
4 155 ASP n 
4 156 HIS n 
4 157 VAL n 
4 158 GLU n 
4 159 LEU n 
4 160 SER n 
4 161 TRP n 
4 162 TRP n 
4 163 VAL n 
4 164 ASN n 
4 165 GLY n 
4 166 LYS n 
4 167 GLU n 
4 168 VAL n 
4 169 HIS n 
4 170 SER n 
4 171 GLY n 
4 172 VAL n 
4 173 CYS n 
4 174 THR n 
4 175 ASP n 
4 176 PRO n 
4 177 GLN n 
4 178 PRO n 
4 179 LEU n 
4 180 LYS n 
4 181 GLU n 
4 182 GLN n 
4 183 PRO n 
4 184 ALA n 
4 185 LEU n 
4 186 ASN n 
4 187 ASP n 
4 188 SER n 
4 189 ARG n 
4 190 TYR n 
4 191 ALA n 
4 192 LEU n 
4 193 SER n 
4 194 SER n 
4 195 ARG n 
4 196 LEU n 
4 197 ARG n 
4 198 VAL n 
4 199 SER n 
4 200 ALA n 
4 201 THR n 
4 202 PHE n 
4 203 TRP n 
4 204 GLN n 
4 205 ASN n 
4 206 PRO n 
4 207 ARG n 
4 208 ASN n 
4 209 HIS n 
4 210 PHE n 
4 211 ARG n 
4 212 CYS n 
4 213 GLN n 
4 214 VAL n 
4 215 GLN n 
4 216 PHE n 
4 217 TYR n 
4 218 GLY n 
4 219 LEU n 
4 220 SER n 
4 221 GLU n 
4 222 ASN n 
4 223 ASP n 
4 224 GLU n 
4 225 TRP n 
4 226 THR n 
4 227 GLN n 
4 228 ASP n 
4 229 ARG n 
4 230 ALA n 
4 231 LYS n 
4 232 PRO n 
4 233 VAL n 
4 234 THR n 
4 235 GLN n 
4 236 ILE n 
4 237 VAL n 
4 238 SER n 
4 239 ALA n 
4 240 GLU n 
4 241 ALA n 
4 242 TRP n 
4 243 GLY n 
4 244 ARG n 
4 245 ALA n 
4 246 ASP 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' 1 271 human ? MR1                        ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 100 human ? 'B2M, CDABP0092, HDCMA22P' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 204 human ? ?                          ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 246 human ? ?                          ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'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 
ACT non-polymer         . 'ACETATE ION'   ?                               'C2 H3 O2 -1'    59.044  
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 
CA  non-polymer         . 'CALCIUM ION'   ?                               'Ca 2'           40.078  
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 
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 
NA  non-polymer         . 'SODIUM ION'    ?                               'Na 1'           22.990  
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 
TDR non-polymer         . THYMINE         ?                               'C5 H6 N2 O2'    126.113 
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   MET 1   0   0   MET MET A . n 
A 1 2   ARG 2   1   1   ARG ARG A . n 
A 1 3   THR 3   2   2   THR THR A . n 
A 1 4   HIS 4   3   3   HIS HIS A . n 
A 1 5   SER 5   4   4   SER SER A . n 
A 1 6   LEU 6   5   5   LEU LEU A . n 
A 1 7   ARG 7   6   6   ARG ARG A . n 
A 1 8   TYR 8   7   7   TYR TYR A . n 
A 1 9   PHE 9   8   8   PHE PHE A . n 
A 1 10  ARG 10  9   9   ARG ARG A . n 
A 1 11  LEU 11  10  10  LEU LEU A . n 
A 1 12  GLY 12  11  11  GLY GLY A . n 
A 1 13  VAL 13  12  12  VAL VAL A . n 
A 1 14  SER 14  13  13  SER SER A . n 
A 1 15  ASP 15  14  14  ASP ASP A . n 
A 1 16  PRO 16  15  15  PRO PRO A . n 
A 1 17  ILE 17  16  16  ILE ILE A . n 
A 1 18  HIS 18  17  17  HIS HIS A . n 
A 1 19  GLY 19  18  18  GLY GLY A . n 
A 1 20  VAL 20  19  19  VAL VAL A . n 
A 1 21  PRO 21  20  20  PRO PRO A . n 
A 1 22  GLU 22  21  21  GLU GLU A . n 
A 1 23  PHE 23  22  22  PHE PHE A . n 
A 1 24  ILE 24  23  23  ILE ILE A . n 
A 1 25  SER 25  24  24  SER SER A . n 
A 1 26  VAL 26  25  25  VAL VAL A . n 
A 1 27  GLY 27  26  26  GLY GLY A . n 
A 1 28  TYR 28  27  27  TYR TYR A . n 
A 1 29  VAL 29  28  28  VAL VAL A . n 
A 1 30  ASP 30  29  29  ASP ASP A . n 
A 1 31  SER 31  30  30  SER SER A . n 
A 1 32  HIS 32  31  31  HIS HIS A . n 
A 1 33  PRO 33  32  32  PRO PRO A . n 
A 1 34  ILE 34  33  33  ILE ILE A . n 
A 1 35  THR 35  34  34  THR THR A . n 
A 1 36  THR 36  35  35  THR THR A . n 
A 1 37  TYR 37  36  36  TYR TYR A . n 
A 1 38  ASP 38  37  37  ASP ASP A . n 
A 1 39  SER 39  38  38  SER SER A . n 
A 1 40  VAL 40  39  39  VAL VAL A . n 
A 1 41  THR 41  40  40  THR THR A . n 
A 1 42  ARG 42  41  41  ARG ARG A . n 
A 1 43  GLN 43  42  42  GLN GLN A . n 
A 1 44  LYS 44  43  43  LYS LYS A . n 
A 1 45  GLU 45  44  44  GLU GLU A . n 
A 1 46  PRO 46  45  45  PRO PRO A . n 
A 1 47  ARG 47  46  46  ARG ARG A . n 
A 1 48  ALA 48  47  47  ALA ALA A . n 
A 1 49  PRO 49  48  48  PRO PRO A . n 
A 1 50  TRP 50  49  49  TRP TRP A . n 
A 1 51  MET 51  50  50  MET MET A . n 
A 1 52  ALA 52  51  51  ALA ALA A . n 
A 1 53  GLU 53  52  52  GLU GLU A . n 
A 1 54  ASN 54  53  53  ASN ASN A . n 
A 1 55  LEU 55  54  54  LEU LEU A . n 
A 1 56  ALA 56  55  55  ALA ALA A . n 
A 1 57  PRO 57  56  56  PRO PRO A . n 
A 1 58  ASP 58  57  57  ASP ASP A . n 
A 1 59  HIS 59  58  58  HIS HIS A . n 
A 1 60  TRP 60  59  59  TRP TRP A . n 
A 1 61  GLU 61  60  60  GLU GLU A . n 
A 1 62  ARG 62  61  61  ARG ARG A . n 
A 1 63  TYR 63  62  62  TYR TYR A . n 
A 1 64  THR 64  63  63  THR THR A . n 
A 1 65  GLN 65  64  64  GLN GLN A . n 
A 1 66  LEU 66  65  65  LEU LEU A . n 
A 1 67  LEU 67  66  66  LEU LEU A . n 
A 1 68  ARG 68  67  67  ARG ARG A . n 
A 1 69  GLY 69  68  68  GLY GLY A . n 
A 1 70  TRP 70  69  69  TRP TRP A . n 
A 1 71  GLN 71  70  70  GLN GLN A . n 
A 1 72  GLN 72  71  71  GLN GLN A . n 
A 1 73  MET 73  72  72  MET MET A . n 
A 1 74  PHE 74  73  73  PHE PHE A . n 
A 1 75  LYS 75  74  74  LYS LYS A . n 
A 1 76  VAL 76  75  75  VAL VAL A . n 
A 1 77  GLU 77  76  76  GLU GLU A . n 
A 1 78  LEU 78  77  77  LEU LEU A . n 
A 1 79  LYS 79  78  78  LYS LYS A . n 
A 1 80  ARG 80  79  79  ARG ARG A . n 
A 1 81  LEU 81  80  80  LEU LEU A . n 
A 1 82  GLN 82  81  81  GLN GLN A . n 
A 1 83  ARG 83  82  82  ARG ARG A . n 
A 1 84  HIS 84  83  83  HIS HIS A . n 
A 1 85  TYR 85  84  84  TYR TYR A . n 
A 1 86  ASN 86  85  85  ASN ASN A . n 
A 1 87  HIS 87  86  86  HIS HIS A . n 
A 1 88  SER 88  87  87  SER SER A . n 
A 1 89  GLY 89  88  88  GLY GLY A . n 
A 1 90  SER 90  89  89  SER SER A . n 
A 1 91  HIS 91  90  90  HIS HIS A . n 
A 1 92  THR 92  91  91  THR THR A . n 
A 1 93  TYR 93  92  92  TYR TYR A . n 
A 1 94  GLN 94  93  93  GLN GLN A . n 
A 1 95  ARG 95  94  94  ARG ARG A . n 
A 1 96  MET 96  95  95  MET MET A . n 
A 1 97  ILE 97  96  96  ILE ILE A . n 
A 1 98  GLY 98  97  97  GLY GLY A . n 
A 1 99  CYS 99  98  98  CYS CYS A . n 
A 1 100 GLU 100 99  99  GLU GLU A . n 
A 1 101 LEU 101 100 100 LEU LEU A . n 
A 1 102 LEU 102 101 101 LEU LEU A . n 
A 1 103 GLU 103 102 102 GLU GLU A . n 
A 1 104 ASP 104 103 103 ASP ASP A . n 
A 1 105 GLY 105 104 104 GLY GLY A . n 
A 1 106 SER 106 105 105 SER SER A . n 
A 1 107 THR 107 106 106 THR THR A . n 
A 1 108 THR 108 107 107 THR THR A . n 
A 1 109 GLY 109 108 108 GLY GLY A . n 
A 1 110 PHE 110 109 109 PHE PHE A . n 
A 1 111 LEU 111 110 110 LEU LEU A . n 
A 1 112 GLN 112 111 111 GLN GLN A . n 
A 1 113 TYR 113 112 112 TYR TYR A . n 
A 1 114 ALA 114 113 113 ALA ALA A . n 
A 1 115 TYR 115 114 114 TYR TYR A . n 
A 1 116 ASP 116 115 115 ASP ASP A . n 
A 1 117 GLY 117 116 116 GLY GLY A . n 
A 1 118 GLN 118 117 117 GLN GLN A . n 
A 1 119 ASP 119 118 118 ASP ASP A . n 
A 1 120 PHE 120 119 119 PHE PHE A . n 
A 1 121 LEU 121 120 120 LEU LEU A . n 
A 1 122 ILE 122 121 121 ILE ILE A . n 
A 1 123 PHE 123 122 122 PHE PHE A . n 
A 1 124 ASN 124 123 123 ASN ASN A . n 
A 1 125 LYS 125 124 124 LYS LYS A . n 
A 1 126 ASP 126 125 125 ASP ASP A . n 
A 1 127 THR 127 126 126 THR THR A . n 
A 1 128 LEU 128 127 127 LEU LEU A . n 
A 1 129 SER 129 128 128 SER SER A . n 
A 1 130 TRP 130 129 129 TRP TRP A . n 
A 1 131 LEU 131 130 130 LEU LEU A . n 
A 1 132 ALA 132 131 131 ALA ALA A . n 
A 1 133 VAL 133 132 132 VAL VAL A . n 
A 1 134 ASP 134 133 133 ASP ASP A . n 
A 1 135 ASN 135 134 134 ASN ASN A . n 
A 1 136 VAL 136 135 135 VAL VAL A . n 
A 1 137 ALA 137 136 136 ALA ALA A . n 
A 1 138 HIS 138 137 137 HIS HIS A . n 
A 1 139 THR 139 138 138 THR THR A . n 
A 1 140 ILE 140 139 139 ILE ILE A . n 
A 1 141 LYS 141 140 140 LYS LYS A . n 
A 1 142 GLN 142 141 141 GLN GLN A . n 
A 1 143 ALA 143 142 142 ALA ALA A . n 
A 1 144 TRP 144 143 143 TRP TRP A . n 
A 1 145 GLU 145 144 144 GLU GLU A . n 
A 1 146 ALA 146 145 145 ALA ALA A . n 
A 1 147 ASN 147 146 146 ASN ASN A . n 
A 1 148 GLN 148 147 147 GLN GLN A . n 
A 1 149 HIS 149 148 148 HIS HIS A . n 
A 1 150 GLU 150 149 149 GLU GLU A . n 
A 1 151 LEU 151 150 150 LEU LEU A . n 
A 1 152 LEU 152 151 151 LEU LEU A . n 
A 1 153 TYR 153 152 152 TYR TYR A . n 
A 1 154 GLN 154 153 153 GLN GLN A . n 
A 1 155 LYS 155 154 154 LYS LYS A . n 
A 1 156 ASN 156 155 155 ASN ASN A . n 
A 1 157 TRP 157 156 156 TRP TRP A . n 
A 1 158 LEU 158 157 157 LEU LEU A . n 
A 1 159 GLU 159 158 158 GLU GLU A . n 
A 1 160 GLU 160 159 159 GLU GLU A . n 
A 1 161 GLU 161 160 160 GLU GLU A . n 
A 1 162 CYS 162 161 161 CYS CYS A . n 
A 1 163 ILE 163 162 162 ILE ILE A . n 
A 1 164 ALA 164 163 163 ALA ALA A . n 
A 1 165 TRP 165 164 164 TRP TRP A . n 
A 1 166 LEU 166 165 165 LEU LEU A . n 
A 1 167 LYS 167 166 166 LYS LYS A . n 
A 1 168 ARG 168 167 167 ARG ARG A . n 
A 1 169 PHE 169 168 168 PHE PHE A . n 
A 1 170 LEU 170 169 169 LEU LEU A . n 
A 1 171 GLU 171 170 170 GLU GLU A . n 
A 1 172 TYR 172 171 171 TYR TYR A . n 
A 1 173 GLY 173 172 172 GLY GLY A . n 
A 1 174 LYS 174 173 173 LYS LYS A . n 
A 1 175 ASP 175 174 174 ASP ASP A . n 
A 1 176 THR 176 175 175 THR THR A . n 
A 1 177 LEU 177 176 176 LEU LEU A . n 
A 1 178 GLN 178 177 177 GLN GLN A . n 
A 1 179 ARG 179 178 178 ARG ARG A . n 
A 1 180 THR 180 179 179 THR THR A . n 
A 1 181 GLU 181 180 180 GLU GLU A . n 
A 1 182 PRO 182 181 181 PRO PRO A . n 
A 1 183 PRO 183 182 182 PRO PRO A . n 
A 1 184 LEU 184 183 183 LEU LEU A . n 
A 1 185 VAL 185 184 184 VAL VAL A . n 
A 1 186 ARG 186 185 185 ARG ARG A . n 
A 1 187 VAL 187 186 186 VAL VAL A . n 
A 1 188 ASN 188 187 187 ASN ASN A . n 
A 1 189 ARG 189 188 188 ARG ARG A . n 
A 1 190 LYS 190 189 189 LYS LYS A . n 
A 1 191 GLU 191 190 ?   ?   ?   A . n 
A 1 192 THR 192 191 ?   ?   ?   A . n 
A 1 193 PHE 193 192 ?   ?   ?   A . n 
A 1 194 PRO 194 193 ?   ?   ?   A . n 
A 1 195 GLY 195 194 ?   ?   ?   A . n 
A 1 196 VAL 196 195 ?   ?   ?   A . n 
A 1 197 THR 197 196 196 THR THR A . n 
A 1 198 ALA 198 197 197 ALA ALA A . n 
A 1 199 LEU 199 198 198 LEU LEU A . n 
A 1 200 PHE 200 199 199 PHE PHE A . n 
A 1 201 CYS 201 200 200 CYS CYS A . n 
A 1 202 LYS 202 201 201 LYS LYS A . n 
A 1 203 ALA 203 202 202 ALA ALA A . n 
A 1 204 HIS 204 203 203 HIS HIS A . n 
A 1 205 GLY 205 204 204 GLY GLY A . n 
A 1 206 PHE 206 205 205 PHE PHE A . n 
A 1 207 TYR 207 206 206 TYR TYR A . n 
A 1 208 PRO 208 207 207 PRO PRO A . n 
A 1 209 PRO 209 208 208 PRO PRO A . n 
A 1 210 GLU 210 209 209 GLU GLU A . n 
A 1 211 ILE 211 210 210 ILE ILE A . n 
A 1 212 TYR 212 211 211 TYR TYR A . n 
A 1 213 MET 213 212 212 MET MET A . n 
A 1 214 THR 214 213 213 THR THR A . n 
A 1 215 TRP 215 214 214 TRP TRP A . n 
A 1 216 MET 216 215 215 MET MET A . n 
A 1 217 LYS 217 216 216 LYS LYS A . n 
A 1 218 ASN 218 217 217 ASN ASN A . n 
A 1 219 GLY 219 218 218 GLY GLY A . n 
A 1 220 GLU 220 219 219 GLU GLU A . n 
A 1 221 GLU 221 220 220 GLU GLU A . n 
A 1 222 ILE 222 221 221 ILE ILE A . n 
A 1 223 VAL 223 222 222 VAL VAL A . n 
A 1 224 GLN 224 223 223 GLN GLN A . n 
A 1 225 GLU 225 224 224 GLU GLU A . n 
A 1 226 ILE 226 225 225 ILE ILE A . n 
A 1 227 ASP 227 226 226 ASP ASP A . n 
A 1 228 TYR 228 227 227 TYR TYR A . n 
A 1 229 GLY 229 228 228 GLY GLY A . n 
A 1 230 ASP 230 229 229 ASP ASP A . n 
A 1 231 ILE 231 230 230 ILE ILE A . n 
A 1 232 LEU 232 231 231 LEU LEU A . n 
A 1 233 PRO 233 232 232 PRO PRO A . n 
A 1 234 SER 234 233 233 SER SER A . n 
A 1 235 GLY 235 234 234 GLY GLY A . n 
A 1 236 ASP 236 235 235 ASP ASP A . n 
A 1 237 GLY 237 236 236 GLY GLY A . n 
A 1 238 THR 238 237 237 THR THR A . n 
A 1 239 TYR 239 238 238 TYR TYR A . n 
A 1 240 GLN 240 239 239 GLN GLN A . n 
A 1 241 ALA 241 240 240 ALA ALA A . n 
A 1 242 TRP 242 241 241 TRP TRP A . n 
A 1 243 ALA 243 242 242 ALA ALA A . n 
A 1 244 SER 244 243 243 SER SER A . n 
A 1 245 ILE 245 244 244 ILE ILE A . n 
A 1 246 GLU 246 245 245 GLU GLU A . n 
A 1 247 LEU 247 246 246 LEU LEU A . n 
A 1 248 ASP 248 247 247 ASP ASP A . n 
A 1 249 PRO 249 248 248 PRO PRO A . n 
A 1 250 GLN 250 249 249 GLN GLN A . n 
A 1 251 SER 251 250 250 SER SER A . n 
A 1 252 SER 252 251 251 SER SER A . n 
A 1 253 ASN 253 252 252 ASN ASN A . n 
A 1 254 LEU 254 253 253 LEU LEU A . n 
A 1 255 TYR 255 254 254 TYR TYR A . n 
A 1 256 SER 256 255 255 SER SER A . n 
A 1 257 CYS 257 256 256 CYS CYS A . n 
A 1 258 HIS 258 257 257 HIS HIS A . n 
A 1 259 VAL 259 258 258 VAL VAL A . n 
A 1 260 GLU 260 259 259 GLU GLU A . n 
A 1 261 HIS 261 260 260 HIS HIS A . n 
A 1 262 SER 262 261 261 SER SER A . n 
A 1 263 GLY 263 262 262 GLY GLY A . n 
A 1 264 VAL 264 263 263 VAL VAL A . n 
A 1 265 HIS 265 264 264 HIS HIS A . n 
A 1 266 MET 266 265 265 MET MET A . n 
A 1 267 VAL 267 266 266 VAL VAL A . n 
A 1 268 LEU 268 267 267 LEU LEU A . n 
A 1 269 GLN 269 268 268 GLN GLN A . n 
A 1 270 VAL 270 269 269 VAL VAL A . n 
A 1 271 PRO 271 270 270 PRO PRO A . n 
B 2 1   MET 1   0   0   MET MET B . n 
B 2 2   ILE 2   1   1   ILE ILE B . n 
B 2 3   GLN 3   2   2   GLN GLN B . n 
B 2 4   ARG 4   3   3   ARG ARG B . n 
B 2 5   THR 5   4   4   THR THR B . n 
B 2 6   PRO 6   5   5   PRO PRO B . n 
B 2 7   LYS 7   6   6   LYS LYS B . n 
B 2 8   ILE 8   7   7   ILE ILE B . n 
B 2 9   GLN 9   8   8   GLN GLN B . n 
B 2 10  VAL 10  9   9   VAL VAL B . n 
B 2 11  TYR 11  10  10  TYR TYR B . n 
B 2 12  SER 12  11  11  SER SER B . n 
B 2 13  ARG 13  12  12  ARG ARG B . n 
B 2 14  HIS 14  13  13  HIS HIS B . n 
B 2 15  PRO 15  14  14  PRO PRO B . n 
B 2 16  ALA 16  15  15  ALA ALA B . n 
B 2 17  GLU 17  16  16  GLU GLU B . n 
B 2 18  ASN 18  17  17  ASN ASN B . n 
B 2 19  GLY 19  18  18  GLY GLY B . n 
B 2 20  LYS 20  19  19  LYS LYS B . n 
B 2 21  SER 21  20  20  SER SER B . n 
B 2 22  ASN 22  21  21  ASN ASN B . n 
B 2 23  PHE 23  22  22  PHE PHE B . n 
B 2 24  LEU 24  23  23  LEU LEU B . n 
B 2 25  ASN 25  24  24  ASN ASN B . n 
B 2 26  CYS 26  25  25  CYS CYS B . n 
B 2 27  TYR 27  26  26  TYR TYR B . n 
B 2 28  VAL 28  27  27  VAL VAL B . n 
B 2 29  SER 29  28  28  SER SER B . n 
B 2 30  GLY 30  29  29  GLY GLY B . n 
B 2 31  PHE 31  30  30  PHE PHE B . n 
B 2 32  HIS 32  31  31  HIS HIS B . n 
B 2 33  PRO 33  32  32  PRO PRO B . n 
B 2 34  SER 34  33  33  SER SER B . n 
B 2 35  ASP 35  34  34  ASP ASP B . n 
B 2 36  ILE 36  35  35  ILE ILE B . n 
B 2 37  GLU 37  36  36  GLU GLU B . n 
B 2 38  VAL 38  37  37  VAL VAL B . n 
B 2 39  ASP 39  38  38  ASP ASP B . n 
B 2 40  LEU 40  39  39  LEU LEU B . n 
B 2 41  LEU 41  40  40  LEU LEU B . n 
B 2 42  LYS 42  41  41  LYS LYS B . n 
B 2 43  ASN 43  42  42  ASN ASN B . n 
B 2 44  GLY 44  43  43  GLY GLY B . n 
B 2 45  GLU 45  44  44  GLU GLU B . n 
B 2 46  ARG 46  45  45  ARG ARG B . n 
B 2 47  ILE 47  46  46  ILE ILE B . n 
B 2 48  GLU 48  47  47  GLU GLU B . n 
B 2 49  LYS 49  48  48  LYS LYS B . n 
B 2 50  VAL 50  49  49  VAL VAL B . n 
B 2 51  GLU 51  50  50  GLU GLU B . n 
B 2 52  HIS 52  51  51  HIS HIS B . n 
B 2 53  SER 53  52  52  SER SER B . n 
B 2 54  ASP 54  53  53  ASP ASP B . n 
B 2 55  LEU 55  54  54  LEU LEU B . n 
B 2 56  SER 56  55  55  SER SER B . n 
B 2 57  PHE 57  56  56  PHE PHE B . n 
B 2 58  SER 58  57  57  SER SER B . n 
B 2 59  LYS 59  58  58  LYS LYS B . n 
B 2 60  ASP 60  59  59  ASP ASP B . n 
B 2 61  TRP 61  60  60  TRP TRP B . n 
B 2 62  SER 62  61  61  SER SER B . n 
B 2 63  PHE 63  62  62  PHE PHE B . n 
B 2 64  TYR 64  63  63  TYR TYR B . n 
B 2 65  LEU 65  64  64  LEU LEU B . n 
B 2 66  LEU 66  65  65  LEU LEU B . n 
B 2 67  TYR 67  66  66  TYR TYR B . n 
B 2 68  TYR 68  67  67  TYR TYR B . n 
B 2 69  THR 69  68  68  THR THR B . n 
B 2 70  GLU 70  69  69  GLU GLU B . n 
B 2 71  PHE 71  70  70  PHE PHE B . n 
B 2 72  THR 72  71  71  THR THR B . n 
B 2 73  PRO 73  72  72  PRO PRO B . n 
B 2 74  THR 74  73  73  THR THR B . n 
B 2 75  GLU 75  74  74  GLU GLU B . n 
B 2 76  LYS 76  75  75  LYS LYS B . n 
B 2 77  ASP 77  76  76  ASP ASP B . n 
B 2 78  GLU 78  77  77  GLU GLU B . n 
B 2 79  TYR 79  78  78  TYR TYR B . n 
B 2 80  ALA 80  79  79  ALA ALA B . n 
B 2 81  CYS 81  80  80  CYS CYS B . n 
B 2 82  ARG 82  81  81  ARG ARG B . n 
B 2 83  VAL 83  82  82  VAL VAL B . n 
B 2 84  ASN 84  83  83  ASN ASN B . n 
B 2 85  HIS 85  84  84  HIS HIS B . n 
B 2 86  VAL 86  85  85  VAL VAL B . n 
B 2 87  THR 87  86  86  THR THR B . n 
B 2 88  LEU 88  87  87  LEU LEU B . n 
B 2 89  SER 89  88  88  SER SER B . n 
B 2 90  GLN 90  89  89  GLN GLN B . n 
B 2 91  PRO 91  90  90  PRO PRO B . n 
B 2 92  LYS 92  91  91  LYS LYS B . n 
B 2 93  ILE 93  92  92  ILE ILE B . n 
B 2 94  VAL 94  93  93  VAL VAL B . n 
B 2 95  LYS 95  94  94  LYS LYS B . n 
B 2 96  TRP 96  95  95  TRP TRP B . n 
B 2 97  ASP 97  96  96  ASP ASP B . n 
B 2 98  ARG 98  97  97  ARG ARG B . n 
B 2 99  ASP 99  98  ?   ?   ?   B . n 
B 2 100 MET 100 99  ?   ?   ?   B . n 
C 1 1   MET 1   0   0   MET MET C . n 
C 1 2   ARG 2   1   1   ARG ARG C . n 
C 1 3   THR 3   2   2   THR THR C . n 
C 1 4   HIS 4   3   3   HIS HIS C . n 
C 1 5   SER 5   4   4   SER SER C . n 
C 1 6   LEU 6   5   5   LEU LEU C . n 
C 1 7   ARG 7   6   6   ARG ARG C . n 
C 1 8   TYR 8   7   7   TYR TYR C . n 
C 1 9   PHE 9   8   8   PHE PHE C . n 
C 1 10  ARG 10  9   9   ARG ARG C . n 
C 1 11  LEU 11  10  10  LEU LEU C . n 
C 1 12  GLY 12  11  11  GLY GLY C . n 
C 1 13  VAL 13  12  12  VAL VAL C . n 
C 1 14  SER 14  13  13  SER SER C . n 
C 1 15  ASP 15  14  14  ASP ASP C . n 
C 1 16  PRO 16  15  15  PRO PRO C . n 
C 1 17  ILE 17  16  16  ILE ILE C . n 
C 1 18  HIS 18  17  17  HIS HIS C . n 
C 1 19  GLY 19  18  18  GLY GLY C . n 
C 1 20  VAL 20  19  19  VAL VAL C . n 
C 1 21  PRO 21  20  20  PRO PRO C . n 
C 1 22  GLU 22  21  21  GLU GLU C . n 
C 1 23  PHE 23  22  22  PHE PHE C . n 
C 1 24  ILE 24  23  23  ILE ILE C . n 
C 1 25  SER 25  24  24  SER SER C . n 
C 1 26  VAL 26  25  25  VAL VAL C . n 
C 1 27  GLY 27  26  26  GLY GLY C . n 
C 1 28  TYR 28  27  27  TYR TYR C . n 
C 1 29  VAL 29  28  28  VAL VAL C . n 
C 1 30  ASP 30  29  29  ASP ASP C . n 
C 1 31  SER 31  30  30  SER SER C . n 
C 1 32  HIS 32  31  31  HIS HIS C . n 
C 1 33  PRO 33  32  32  PRO PRO C . n 
C 1 34  ILE 34  33  33  ILE ILE C . n 
C 1 35  THR 35  34  34  THR THR C . n 
C 1 36  THR 36  35  35  THR THR C . n 
C 1 37  TYR 37  36  36  TYR TYR C . n 
C 1 38  ASP 38  37  37  ASP ASP C . n 
C 1 39  SER 39  38  38  SER SER C . n 
C 1 40  VAL 40  39  39  VAL VAL C . n 
C 1 41  THR 41  40  40  THR THR C . n 
C 1 42  ARG 42  41  41  ARG ARG C . n 
C 1 43  GLN 43  42  42  GLN GLN C . n 
C 1 44  LYS 44  43  43  LYS LYS C . n 
C 1 45  GLU 45  44  44  GLU GLU C . n 
C 1 46  PRO 46  45  45  PRO PRO C . n 
C 1 47  ARG 47  46  46  ARG ARG C . n 
C 1 48  ALA 48  47  47  ALA ALA C . n 
C 1 49  PRO 49  48  48  PRO PRO C . n 
C 1 50  TRP 50  49  49  TRP TRP C . n 
C 1 51  MET 51  50  50  MET MET C . n 
C 1 52  ALA 52  51  51  ALA ALA C . n 
C 1 53  GLU 53  52  52  GLU GLU C . n 
C 1 54  ASN 54  53  53  ASN ASN C . n 
C 1 55  LEU 55  54  54  LEU LEU C . n 
C 1 56  ALA 56  55  55  ALA ALA C . n 
C 1 57  PRO 57  56  56  PRO PRO C . n 
C 1 58  ASP 58  57  57  ASP ASP C . n 
C 1 59  HIS 59  58  58  HIS HIS C . n 
C 1 60  TRP 60  59  59  TRP TRP C . n 
C 1 61  GLU 61  60  60  GLU GLU C . n 
C 1 62  ARG 62  61  61  ARG ARG C . n 
C 1 63  TYR 63  62  62  TYR TYR C . n 
C 1 64  THR 64  63  63  THR THR C . n 
C 1 65  GLN 65  64  64  GLN GLN C . n 
C 1 66  LEU 66  65  65  LEU LEU C . n 
C 1 67  LEU 67  66  66  LEU LEU C . n 
C 1 68  ARG 68  67  67  ARG ARG C . n 
C 1 69  GLY 69  68  68  GLY GLY C . n 
C 1 70  TRP 70  69  69  TRP TRP C . n 
C 1 71  GLN 71  70  70  GLN GLN C . n 
C 1 72  GLN 72  71  71  GLN GLN C . n 
C 1 73  MET 73  72  72  MET MET C . n 
C 1 74  PHE 74  73  73  PHE PHE C . n 
C 1 75  LYS 75  74  74  LYS LYS C . n 
C 1 76  VAL 76  75  75  VAL VAL C . n 
C 1 77  GLU 77  76  76  GLU GLU C . n 
C 1 78  LEU 78  77  77  LEU LEU C . n 
C 1 79  LYS 79  78  78  LYS LYS C . n 
C 1 80  ARG 80  79  79  ARG ARG C . n 
C 1 81  LEU 81  80  80  LEU LEU C . n 
C 1 82  GLN 82  81  81  GLN GLN C . n 
C 1 83  ARG 83  82  82  ARG ARG C . n 
C 1 84  HIS 84  83  83  HIS HIS C . n 
C 1 85  TYR 85  84  84  TYR TYR C . n 
C 1 86  ASN 86  85  85  ASN ASN C . n 
C 1 87  HIS 87  86  86  HIS HIS C . n 
C 1 88  SER 88  87  87  SER SER C . n 
C 1 89  GLY 89  88  88  GLY GLY C . n 
C 1 90  SER 90  89  89  SER SER C . n 
C 1 91  HIS 91  90  90  HIS HIS C . n 
C 1 92  THR 92  91  91  THR THR C . n 
C 1 93  TYR 93  92  92  TYR TYR C . n 
C 1 94  GLN 94  93  93  GLN GLN C . n 
C 1 95  ARG 95  94  94  ARG ARG C . n 
C 1 96  MET 96  95  95  MET MET C . n 
C 1 97  ILE 97  96  96  ILE ILE C . n 
C 1 98  GLY 98  97  97  GLY GLY C . n 
C 1 99  CYS 99  98  98  CYS CYS C . n 
C 1 100 GLU 100 99  99  GLU GLU C . n 
C 1 101 LEU 101 100 100 LEU LEU C . n 
C 1 102 LEU 102 101 101 LEU LEU C . n 
C 1 103 GLU 103 102 102 GLU GLU C . n 
C 1 104 ASP 104 103 103 ASP ASP C . n 
C 1 105 GLY 105 104 104 GLY GLY C . n 
C 1 106 SER 106 105 105 SER SER C . n 
C 1 107 THR 107 106 106 THR THR C . n 
C 1 108 THR 108 107 107 THR THR C . n 
C 1 109 GLY 109 108 108 GLY GLY C . n 
C 1 110 PHE 110 109 109 PHE PHE C . n 
C 1 111 LEU 111 110 110 LEU LEU C . n 
C 1 112 GLN 112 111 111 GLN GLN C . n 
C 1 113 TYR 113 112 112 TYR TYR C . n 
C 1 114 ALA 114 113 113 ALA ALA C . n 
C 1 115 TYR 115 114 114 TYR TYR C . n 
C 1 116 ASP 116 115 115 ASP ASP C . n 
C 1 117 GLY 117 116 116 GLY GLY C . n 
C 1 118 GLN 118 117 117 GLN GLN C . n 
C 1 119 ASP 119 118 118 ASP ASP C . n 
C 1 120 PHE 120 119 119 PHE PHE C . n 
C 1 121 LEU 121 120 120 LEU LEU C . n 
C 1 122 ILE 122 121 121 ILE ILE C . n 
C 1 123 PHE 123 122 122 PHE PHE C . n 
C 1 124 ASN 124 123 123 ASN ASN C . n 
C 1 125 LYS 125 124 124 LYS LYS C . n 
C 1 126 ASP 126 125 125 ASP ASP C . n 
C 1 127 THR 127 126 126 THR THR C . n 
C 1 128 LEU 128 127 127 LEU LEU C . n 
C 1 129 SER 129 128 128 SER SER C . n 
C 1 130 TRP 130 129 129 TRP TRP C . n 
C 1 131 LEU 131 130 130 LEU LEU C . n 
C 1 132 ALA 132 131 131 ALA ALA C . n 
C 1 133 VAL 133 132 132 VAL VAL C . n 
C 1 134 ASP 134 133 133 ASP ASP C . n 
C 1 135 ASN 135 134 134 ASN ASN C . n 
C 1 136 VAL 136 135 135 VAL VAL C . n 
C 1 137 ALA 137 136 136 ALA ALA C . n 
C 1 138 HIS 138 137 137 HIS HIS C . n 
C 1 139 THR 139 138 138 THR THR C . n 
C 1 140 ILE 140 139 139 ILE ILE C . n 
C 1 141 LYS 141 140 140 LYS LYS C . n 
C 1 142 GLN 142 141 141 GLN GLN C . n 
C 1 143 ALA 143 142 142 ALA ALA C . n 
C 1 144 TRP 144 143 143 TRP TRP C . n 
C 1 145 GLU 145 144 144 GLU GLU C . n 
C 1 146 ALA 146 145 145 ALA ALA C . n 
C 1 147 ASN 147 146 146 ASN ASN C . n 
C 1 148 GLN 148 147 147 GLN GLN C . n 
C 1 149 HIS 149 148 148 HIS HIS C . n 
C 1 150 GLU 150 149 149 GLU GLU C . n 
C 1 151 LEU 151 150 150 LEU LEU C . n 
C 1 152 LEU 152 151 151 LEU LEU C . n 
C 1 153 TYR 153 152 152 TYR TYR C . n 
C 1 154 GLN 154 153 153 GLN GLN C . n 
C 1 155 LYS 155 154 154 LYS LYS C . n 
C 1 156 ASN 156 155 155 ASN ASN C . n 
C 1 157 TRP 157 156 156 TRP TRP C . n 
C 1 158 LEU 158 157 157 LEU LEU C . n 
C 1 159 GLU 159 158 158 GLU GLU C . n 
C 1 160 GLU 160 159 159 GLU GLU C . n 
C 1 161 GLU 161 160 160 GLU GLU C . n 
C 1 162 CYS 162 161 161 CYS CYS C . n 
C 1 163 ILE 163 162 162 ILE ILE C . n 
C 1 164 ALA 164 163 163 ALA ALA C . n 
C 1 165 TRP 165 164 164 TRP TRP C . n 
C 1 166 LEU 166 165 165 LEU LEU C . n 
C 1 167 LYS 167 166 166 LYS LYS C . n 
C 1 168 ARG 168 167 167 ARG ARG C . n 
C 1 169 PHE 169 168 168 PHE PHE C . n 
C 1 170 LEU 170 169 169 LEU LEU C . n 
C 1 171 GLU 171 170 170 GLU GLU C . n 
C 1 172 TYR 172 171 171 TYR TYR C . n 
C 1 173 GLY 173 172 172 GLY GLY C . n 
C 1 174 LYS 174 173 173 LYS LYS C . n 
C 1 175 ASP 175 174 174 ASP ASP C . n 
C 1 176 THR 176 175 175 THR THR C . n 
C 1 177 LEU 177 176 176 LEU LEU C . n 
C 1 178 GLN 178 177 177 GLN GLN C . n 
C 1 179 ARG 179 178 178 ARG ARG C . n 
C 1 180 THR 180 179 179 THR THR C . n 
C 1 181 GLU 181 180 180 GLU GLU C . n 
C 1 182 PRO 182 181 181 PRO PRO C . n 
C 1 183 PRO 183 182 182 PRO PRO C . n 
C 1 184 LEU 184 183 183 LEU LEU C . n 
C 1 185 VAL 185 184 184 VAL VAL C . n 
C 1 186 ARG 186 185 185 ARG ARG C . n 
C 1 187 VAL 187 186 186 VAL VAL C . n 
C 1 188 ASN 188 187 187 ASN ASN C . n 
C 1 189 ARG 189 188 188 ARG ARG C . n 
C 1 190 LYS 190 189 189 LYS LYS C . n 
C 1 191 GLU 191 190 190 GLU GLU C . n 
C 1 192 THR 192 191 191 THR THR C . n 
C 1 193 PHE 193 192 192 PHE PHE C . n 
C 1 194 PRO 194 193 193 PRO PRO C . n 
C 1 195 GLY 195 194 194 GLY GLY C . n 
C 1 196 VAL 196 195 195 VAL VAL C . n 
C 1 197 THR 197 196 196 THR THR C . n 
C 1 198 ALA 198 197 197 ALA ALA C . n 
C 1 199 LEU 199 198 198 LEU LEU C . n 
C 1 200 PHE 200 199 199 PHE PHE C . n 
C 1 201 CYS 201 200 200 CYS CYS C . n 
C 1 202 LYS 202 201 201 LYS LYS C . n 
C 1 203 ALA 203 202 202 ALA ALA C . n 
C 1 204 HIS 204 203 203 HIS HIS C . n 
C 1 205 GLY 205 204 204 GLY GLY C . n 
C 1 206 PHE 206 205 205 PHE PHE C . n 
C 1 207 TYR 207 206 206 TYR TYR C . n 
C 1 208 PRO 208 207 207 PRO PRO C . n 
C 1 209 PRO 209 208 208 PRO PRO C . n 
C 1 210 GLU 210 209 209 GLU GLU C . n 
C 1 211 ILE 211 210 210 ILE ILE C . n 
C 1 212 TYR 212 211 211 TYR TYR C . n 
C 1 213 MET 213 212 212 MET MET C . n 
C 1 214 THR 214 213 213 THR THR C . n 
C 1 215 TRP 215 214 214 TRP TRP C . n 
C 1 216 MET 216 215 215 MET MET C . n 
C 1 217 LYS 217 216 216 LYS LYS C . n 
C 1 218 ASN 218 217 217 ASN ASN C . n 
C 1 219 GLY 219 218 218 GLY GLY C . n 
C 1 220 GLU 220 219 219 GLU GLU C . n 
C 1 221 GLU 221 220 220 GLU GLU C . n 
C 1 222 ILE 222 221 221 ILE ILE C . n 
C 1 223 VAL 223 222 222 VAL VAL C . n 
C 1 224 GLN 224 223 223 GLN GLN C . n 
C 1 225 GLU 225 224 224 GLU GLU C . n 
C 1 226 ILE 226 225 225 ILE ILE C . n 
C 1 227 ASP 227 226 226 ASP ASP C . n 
C 1 228 TYR 228 227 227 TYR TYR C . n 
C 1 229 GLY 229 228 228 GLY GLY C . n 
C 1 230 ASP 230 229 229 ASP ASP C . n 
C 1 231 ILE 231 230 230 ILE ILE C . n 
C 1 232 LEU 232 231 231 LEU LEU C . n 
C 1 233 PRO 233 232 232 PRO PRO C . n 
C 1 234 SER 234 233 233 SER SER C . n 
C 1 235 GLY 235 234 234 GLY GLY C . n 
C 1 236 ASP 236 235 235 ASP ASP C . n 
C 1 237 GLY 237 236 236 GLY GLY C . n 
C 1 238 THR 238 237 237 THR THR C . n 
C 1 239 TYR 239 238 238 TYR TYR C . n 
C 1 240 GLN 240 239 239 GLN GLN C . n 
C 1 241 ALA 241 240 240 ALA ALA C . n 
C 1 242 TRP 242 241 241 TRP TRP C . n 
C 1 243 ALA 243 242 242 ALA ALA C . n 
C 1 244 SER 244 243 243 SER SER C . n 
C 1 245 ILE 245 244 244 ILE ILE C . n 
C 1 246 GLU 246 245 245 GLU GLU C . n 
C 1 247 LEU 247 246 246 LEU LEU C . n 
C 1 248 ASP 248 247 ?   ?   ?   C . n 
C 1 249 PRO 249 248 ?   ?   ?   C . n 
C 1 250 GLN 250 249 ?   ?   ?   C . n 
C 1 251 SER 251 250 ?   ?   ?   C . n 
C 1 252 SER 252 251 ?   ?   ?   C . n 
C 1 253 ASN 253 252 252 ASN ASN C . n 
C 1 254 LEU 254 253 253 LEU LEU C . n 
C 1 255 TYR 255 254 254 TYR TYR C . n 
C 1 256 SER 256 255 255 SER SER C . n 
C 1 257 CYS 257 256 256 CYS CYS C . n 
C 1 258 HIS 258 257 257 HIS HIS C . n 
C 1 259 VAL 259 258 258 VAL VAL C . n 
C 1 260 GLU 260 259 259 GLU GLU C . n 
C 1 261 HIS 261 260 260 HIS HIS C . n 
C 1 262 SER 262 261 261 SER SER C . n 
C 1 263 GLY 263 262 262 GLY GLY C . n 
C 1 264 VAL 264 263 263 VAL VAL C . n 
C 1 265 HIS 265 264 264 HIS HIS C . n 
C 1 266 MET 266 265 265 MET MET C . n 
C 1 267 VAL 267 266 266 VAL VAL C . n 
C 1 268 LEU 268 267 267 LEU LEU C . n 
C 1 269 GLN 269 268 268 GLN GLN C . n 
C 1 270 VAL 270 269 269 VAL VAL C . n 
C 1 271 PRO 271 270 270 PRO PRO C . n 
D 3 1   MET 1   0   ?   ?   ?   D . n 
D 3 2   GLY 2   1   1   GLY GLY D . n 
D 3 3   GLN 3   2   2   GLN GLN D . n 
D 3 4   ASN 4   3   3   ASN ASN D . n 
D 3 5   ILE 5   4   4   ILE ILE D . n 
D 3 6   ASP 6   5   5   ASP ASP D . n 
D 3 7   GLN 7   6   6   GLN GLN D . n 
D 3 8   PRO 8   7   7   PRO PRO D . n 
D 3 9   THR 9   8   8   THR THR D . n 
D 3 10  GLU 10  9   9   GLU GLU D . n 
D 3 11  MET 11  10  10  MET MET D . n 
D 3 12  THR 12  11  11  THR THR D . n 
D 3 13  ALA 13  12  12  ALA ALA D . n 
D 3 14  THR 14  13  13  THR THR D . n 
D 3 15  GLU 15  14  14  GLU GLU D . n 
D 3 16  GLY 16  15  15  GLY GLY D . n 
D 3 17  ALA 17  16  16  ALA ALA D . n 
D 3 18  ILE 18  17  17  ILE ILE D . n 
D 3 19  VAL 19  18  18  VAL VAL D . n 
D 3 20  GLN 20  19  19  GLN GLN D . n 
D 3 21  ILE 21  20  20  ILE ILE D . n 
D 3 22  ASN 22  21  21  ASN ASN D . n 
D 3 23  CYS 23  22  22  CYS CYS D . n 
D 3 24  THR 24  23  23  THR THR D . n 
D 3 25  TYR 25  24  24  TYR TYR D . n 
D 3 26  GLN 26  25  25  GLN GLN D . n 
D 3 27  THR 27  26  26  THR THR D . n 
D 3 28  SER 28  27  27  SER SER D . n 
D 3 29  GLY 29  28  28  GLY GLY D . n 
D 3 30  PHE 30  29  29  PHE PHE D . n 
D 3 31  ASN 31  30  30  ASN ASN D . n 
D 3 32  GLY 32  31  31  GLY GLY D . n 
D 3 33  LEU 33  32  32  LEU LEU D . n 
D 3 34  PHE 34  33  33  PHE PHE D . n 
D 3 35  TRP 35  34  34  TRP TRP D . n 
D 3 36  TYR 36  35  35  TYR TYR D . n 
D 3 37  GLN 37  36  36  GLN GLN D . n 
D 3 38  GLN 38  37  37  GLN GLN D . n 
D 3 39  HIS 39  38  38  HIS HIS D . n 
D 3 40  ALA 40  39  39  ALA ALA D . n 
D 3 41  GLY 41  40  40  GLY GLY D . n 
D 3 42  GLU 42  41  41  GLU GLU D . n 
D 3 43  ALA 43  42  42  ALA ALA D . n 
D 3 44  PRO 44  43  43  PRO PRO D . n 
D 3 45  THR 45  44  44  THR THR D . n 
D 3 46  PHE 46  45  45  PHE PHE D . n 
D 3 47  LEU 47  46  46  LEU LEU D . n 
D 3 48  SER 48  47  47  SER SER D . n 
D 3 49  TYR 49  48  48  TYR TYR D . n 
D 3 50  ASN 50  49  49  ASN ASN D . n 
D 3 51  VAL 51  50  50  VAL VAL D . n 
D 3 52  LEU 52  51  51  LEU LEU D . n 
D 3 53  ASP 53  52  52  ASP ASP D . n 
D 3 54  GLY 54  53  53  GLY GLY D . n 
D 3 55  LEU 55  54  54  LEU LEU D . n 
D 3 56  GLU 56  55  55  GLU GLU D . n 
D 3 57  GLU 57  56  56  GLU GLU D . n 
D 3 58  LYS 58  57  57  LYS LYS D . n 
D 3 59  GLY 59  58  58  GLY GLY D . n 
D 3 60  ARG 60  59  59  ARG ARG D . n 
D 3 61  PHE 61  60  60  PHE PHE D . n 
D 3 62  SER 62  61  61  SER SER D . n 
D 3 63  SER 63  62  62  SER SER D . n 
D 3 64  PHE 64  63  63  PHE PHE D . n 
D 3 65  LEU 65  64  64  LEU LEU D . n 
D 3 66  SER 66  65  65  SER SER D . n 
D 3 67  ARG 67  66  66  ARG ARG D . n 
D 3 68  SER 68  67  67  SER SER D . n 
D 3 69  LYS 69  68  68  LYS LYS D . n 
D 3 70  GLY 70  69  69  GLY GLY D . n 
D 3 71  TYR 71  70  70  TYR TYR D . n 
D 3 72  SER 72  71  71  SER SER D . n 
D 3 73  TYR 73  72  72  TYR TYR D . n 
D 3 74  LEU 74  73  73  LEU LEU D . n 
D 3 75  LEU 75  74  74  LEU LEU D . n 
D 3 76  LEU 76  75  75  LEU LEU D . n 
D 3 77  LYS 77  76  76  LYS LYS D . n 
D 3 78  GLU 78  77  77  GLU GLU D . n 
D 3 79  LEU 79  78  78  LEU LEU D . n 
D 3 80  GLN 80  79  79  GLN GLN D . n 
D 3 81  MET 81  80  80  MET MET D . n 
D 3 82  LYS 82  81  81  LYS LYS D . n 
D 3 83  ASP 83  82  82  ASP ASP D . n 
D 3 84  SER 84  83  83  SER SER D . n 
D 3 85  ALA 85  84  84  ALA ALA D . n 
D 3 86  SER 86  85  85  SER SER D . n 
D 3 87  TYR 87  86  86  TYR TYR D . n 
D 3 88  LEU 88  87  87  LEU LEU D . n 
D 3 89  CYS 89  88  88  CYS CYS D . n 
D 3 90  ALA 90  89  89  ALA ALA D . n 
D 3 91  VAL 91  90  90  VAL VAL D . n 
D 3 92  LYS 92  91  91  LYS LYS D . n 
D 3 93  ASP 93  92  92  ASP ASP D . n 
D 3 94  SER 94  93  93  SER SER D . n 
D 3 95  ASN 95  94  94  ASN ASN D . n 
D 3 96  TYR 96  95  95  TYR TYR D . n 
D 3 97  GLN 97  96  96  GLN GLN D . n 
D 3 98  LEU 98  97  97  LEU LEU D . n 
D 3 99  ILE 99  98  98  ILE ILE D . n 
D 3 100 TRP 100 99  99  TRP TRP D . n 
D 3 101 GLY 101 100 100 GLY GLY D . n 
D 3 102 ALA 102 101 101 ALA ALA D . n 
D 3 103 GLY 103 102 102 GLY GLY D . n 
D 3 104 THR 104 103 103 THR THR D . n 
D 3 105 LYS 105 104 104 LYS LYS D . n 
D 3 106 LEU 106 105 105 LEU LEU D . n 
D 3 107 ILE 107 106 106 ILE ILE D . n 
D 3 108 ILE 108 107 107 ILE ILE D . n 
D 3 109 LYS 109 108 108 LYS LYS D . n 
D 3 110 PRO 110 109 109 PRO PRO D . n 
D 3 111 ASP 111 110 110 ASP ASP D . n 
D 3 112 ILE 112 111 111 ILE ILE D . n 
D 3 113 GLN 113 112 112 GLN GLN D . n 
D 3 114 ASN 114 113 113 ASN ASN D . n 
D 3 115 PRO 115 114 114 PRO PRO D . n 
D 3 116 ASP 116 115 115 ASP ASP D . n 
D 3 117 PRO 117 116 116 PRO PRO D . n 
D 3 118 ALA 118 117 117 ALA ALA D . n 
D 3 119 VAL 119 118 118 VAL VAL D . n 
D 3 120 TYR 120 119 119 TYR TYR D . n 
D 3 121 GLN 121 120 120 GLN GLN D . n 
D 3 122 LEU 122 121 121 LEU LEU D . n 
D 3 123 ARG 123 122 122 ARG ARG D . n 
D 3 124 ASP 124 123 123 ASP ASP D . n 
D 3 125 SER 125 124 ?   ?   ?   D . n 
D 3 126 LYS 126 125 ?   ?   ?   D . n 
D 3 127 SER 127 126 ?   ?   ?   D . n 
D 3 128 SER 128 127 ?   ?   ?   D . n 
D 3 129 ASP 129 128 ?   ?   ?   D . n 
D 3 130 LYS 130 129 ?   ?   ?   D . n 
D 3 131 SER 131 130 130 SER SER D . n 
D 3 132 VAL 132 131 131 VAL VAL D . n 
D 3 133 CYS 133 132 132 CYS CYS D . n 
D 3 134 LEU 134 133 133 LEU LEU D . n 
D 3 135 PHE 135 134 134 PHE PHE D . n 
D 3 136 THR 136 135 135 THR THR D . n 
D 3 137 ASP 137 136 136 ASP ASP D . n 
D 3 138 PHE 138 137 137 PHE PHE D . n 
D 3 139 ASP 139 138 138 ASP ASP D . n 
D 3 140 SER 140 139 139 SER SER D . n 
D 3 141 GLN 141 140 140 GLN GLN D . n 
D 3 142 THR 142 141 141 THR THR D . n 
D 3 143 ASN 143 142 142 ASN ASN D . n 
D 3 144 VAL 144 143 143 VAL VAL D . n 
D 3 145 SER 145 144 144 SER SER D . n 
D 3 146 GLN 146 145 145 GLN GLN D . n 
D 3 147 SER 147 146 146 SER SER D . n 
D 3 148 LYS 148 147 147 LYS LYS D . n 
D 3 149 ASP 149 148 148 ASP ASP D . n 
D 3 150 SER 150 149 149 SER SER D . n 
D 3 151 ASP 151 150 150 ASP ASP D . n 
D 3 152 VAL 152 151 151 VAL VAL D . n 
D 3 153 TYR 153 152 152 TYR TYR D . n 
D 3 154 ILE 154 153 153 ILE ILE D . n 
D 3 155 THR 155 154 154 THR THR D . n 
D 3 156 ASP 156 155 155 ASP ASP D . n 
D 3 157 LYS 157 156 156 LYS LYS D . n 
D 3 158 CYS 158 157 157 CYS CYS D . n 
D 3 159 VAL 159 158 158 VAL VAL D . n 
D 3 160 LEU 160 159 159 LEU LEU D . n 
D 3 161 ASP 161 160 160 ASP ASP D . n 
D 3 162 MET 162 161 161 MET MET D . n 
D 3 163 ARG 163 162 162 ARG ARG D . n 
D 3 164 SER 164 163 163 SER SER D . n 
D 3 165 MET 165 164 164 MET MET D . n 
D 3 166 ASP 166 165 165 ASP ASP D . n 
D 3 167 PHE 167 166 166 PHE PHE D . n 
D 3 168 LYS 168 167 167 LYS LYS D . n 
D 3 169 SER 169 168 168 SER SER D . n 
D 3 170 ASN 170 169 169 ASN ASN D . n 
D 3 171 SER 171 170 170 SER SER D . n 
D 3 172 ALA 172 171 171 ALA ALA D . n 
D 3 173 VAL 173 172 172 VAL VAL D . n 
D 3 174 ALA 174 173 173 ALA ALA D . n 
D 3 175 TRP 175 174 174 TRP TRP D . n 
D 3 176 SER 176 175 175 SER SER D . n 
D 3 177 ASN 177 176 176 ASN ASN D . n 
D 3 178 LYS 178 177 177 LYS LYS D . n 
D 3 179 SER 179 178 ?   ?   ?   D . n 
D 3 180 ASP 180 179 179 ASP ASP D . n 
D 3 181 PHE 181 180 180 PHE PHE D . n 
D 3 182 ALA 182 181 181 ALA ALA D . n 
D 3 183 CYS 183 182 182 CYS CYS D . n 
D 3 184 ALA 184 183 183 ALA ALA D . n 
D 3 185 ASN 185 184 184 ASN ASN D . n 
D 3 186 ALA 186 185 185 ALA ALA D . n 
D 3 187 PHE 187 186 186 PHE PHE D . n 
D 3 188 ASN 188 187 187 ASN ASN D . n 
D 3 189 ASN 189 188 188 ASN ASN D . n 
D 3 190 SER 190 189 189 SER SER D . n 
D 3 191 ILE 191 190 190 ILE ILE D . n 
D 3 192 ILE 192 191 191 ILE ILE D . n 
D 3 193 PRO 193 192 192 PRO PRO D . n 
D 3 194 GLU 194 193 193 GLU GLU D . n 
D 3 195 ASP 195 194 194 ASP ASP D . n 
D 3 196 THR 196 195 195 THR THR D . n 
D 3 197 PHE 197 196 196 PHE PHE D . n 
D 3 198 PHE 198 197 197 PHE PHE D . n 
D 3 199 PRO 199 198 198 PRO PRO D . n 
D 3 200 SER 200 199 199 SER SER D . n 
D 3 201 PRO 201 200 ?   ?   ?   D . n 
D 3 202 GLU 202 201 ?   ?   ?   D . n 
D 3 203 SER 203 202 ?   ?   ?   D . n 
D 3 204 SER 204 203 ?   ?   ?   D . n 
E 4 1   MET 1   0   ?   ?   ?   E . n 
E 4 2   ASN 2   1   ?   ?   ?   E . n 
E 4 3   ALA 3   2   ?   ?   ?   E . n 
E 4 4   GLY 4   3   3   GLY GLY E . n 
E 4 5   VAL 5   4   4   VAL VAL E . n 
E 4 6   THR 6   5   5   THR THR E . n 
E 4 7   GLN 7   6   6   GLN GLN E . n 
E 4 8   THR 8   7   7   THR THR E . n 
E 4 9   PRO 9   8   8   PRO PRO E . n 
E 4 10  LYS 10  9   9   LYS LYS E . n 
E 4 11  PHE 11  10  10  PHE PHE E . n 
E 4 12  GLN 12  11  11  GLN GLN E . n 
E 4 13  VAL 13  12  12  VAL VAL E . n 
E 4 14  LEU 14  13  13  LEU LEU E . n 
E 4 15  LYS 15  14  14  LYS LYS E . n 
E 4 16  THR 16  15  15  THR THR E . n 
E 4 17  GLY 17  16  16  GLY GLY E . n 
E 4 18  GLN 18  17  17  GLN GLN E . n 
E 4 19  SER 19  18  18  SER SER E . n 
E 4 20  MET 20  19  19  MET MET E . n 
E 4 21  THR 21  20  20  THR THR E . n 
E 4 22  LEU 22  21  21  LEU LEU E . n 
E 4 23  GLN 23  22  22  GLN GLN E . n 
E 4 24  CYS 24  23  23  CYS CYS E . n 
E 4 25  ALA 25  24  24  ALA ALA E . n 
E 4 26  GLN 26  25  25  GLN GLN E . n 
E 4 27  ASP 27  26  26  ASP ASP E . n 
E 4 28  MET 28  27  27  MET MET E . n 
E 4 29  ASN 29  28  28  ASN ASN E . n 
E 4 30  HIS 30  29  29  HIS HIS E . n 
E 4 31  ASN 31  30  30  ASN ASN E . n 
E 4 32  SER 32  31  31  SER SER E . n 
E 4 33  MET 33  32  32  MET MET E . n 
E 4 34  TYR 34  33  33  TYR TYR E . n 
E 4 35  TRP 35  34  34  TRP TRP E . n 
E 4 36  TYR 36  35  35  TYR TYR E . n 
E 4 37  ARG 37  36  36  ARG ARG E . n 
E 4 38  GLN 38  37  37  GLN GLN E . n 
E 4 39  ASP 39  38  38  ASP ASP E . n 
E 4 40  PRO 40  39  39  PRO PRO E . n 
E 4 41  GLY 41  40  40  GLY GLY E . n 
E 4 42  MET 42  41  41  MET MET E . n 
E 4 43  GLY 43  42  42  GLY GLY E . n 
E 4 44  LEU 44  43  43  LEU LEU E . n 
E 4 45  ARG 45  44  44  ARG ARG E . n 
E 4 46  LEU 46  45  45  LEU LEU E . n 
E 4 47  ILE 47  46  46  ILE ILE E . n 
E 4 48  TYR 48  47  47  TYR TYR E . n 
E 4 49  TYR 49  48  48  TYR TYR E . n 
E 4 50  SER 50  49  49  SER SER E . n 
E 4 51  ALA 51  50  50  ALA ALA E . n 
E 4 52  SER 52  51  51  SER SER E . n 
E 4 53  GLU 53  52  52  GLU GLU E . n 
E 4 54  GLY 54  53  53  GLY GLY E . n 
E 4 55  THR 55  54  54  THR THR E . n 
E 4 56  THR 56  55  55  THR THR E . n 
E 4 57  ASP 57  56  56  ASP ASP E . n 
E 4 58  LYS 58  57  57  LYS LYS E . n 
E 4 59  GLY 59  58  58  GLY GLY E . n 
E 4 60  GLU 60  59  59  GLU GLU E . n 
E 4 61  VAL 61  60  60  VAL VAL E . n 
E 4 62  PRO 62  61  61  PRO PRO E . n 
E 4 63  ASN 63  62  62  ASN ASN E . n 
E 4 64  GLY 64  63  63  GLY GLY E . n 
E 4 65  TYR 65  64  64  TYR TYR E . n 
E 4 66  ASN 66  65  65  ASN ASN E . n 
E 4 67  VAL 67  66  66  VAL VAL E . n 
E 4 68  SER 68  67  67  SER SER E . n 
E 4 69  ARG 69  68  68  ARG ARG E . n 
E 4 70  LEU 70  69  69  LEU LEU E . n 
E 4 71  ASN 71  70  70  ASN ASN E . n 
E 4 72  LYS 72  71  71  LYS LYS E . n 
E 4 73  ARG 73  72  72  ARG ARG E . n 
E 4 74  GLU 74  73  73  GLU GLU E . n 
E 4 75  PHE 75  74  74  PHE PHE E . n 
E 4 76  SER 76  75  75  SER SER E . n 
E 4 77  LEU 77  76  76  LEU LEU E . n 
E 4 78  ARG 78  77  77  ARG ARG E . n 
E 4 79  LEU 79  78  78  LEU LEU E . n 
E 4 80  GLU 80  79  79  GLU GLU E . n 
E 4 81  SER 81  80  80  SER SER E . n 
E 4 82  ALA 82  81  81  ALA ALA E . n 
E 4 83  ALA 83  82  82  ALA ALA E . n 
E 4 84  PRO 84  83  83  PRO PRO E . n 
E 4 85  SER 85  84  84  SER SER E . n 
E 4 86  GLN 86  85  85  GLN GLN E . n 
E 4 87  THR 87  86  86  THR THR E . n 
E 4 88  SER 88  87  87  SER SER E . n 
E 4 89  VAL 89  88  88  VAL VAL E . n 
E 4 90  TYR 90  89  89  TYR TYR E . n 
E 4 91  PHE 91  90  90  PHE PHE E . n 
E 4 92  CYS 92  91  91  CYS CYS E . n 
E 4 93  ALA 93  92  92  ALA ALA E . n 
E 4 94  SER 94  93  93  SER SER E . n 
E 4 95  SER 95  94  94  SER SER E . n 
E 4 96  VAL 96  95  95  VAL VAL E . n 
E 4 97  TRP 97  96  96  TRP TRP E . n 
E 4 98  THR 98  97  97  THR THR E . n 
E 4 99  GLY 99  98  98  GLY GLY E . n 
E 4 100 GLU 100 99  99  GLU GLU E . n 
E 4 101 GLY 101 100 100 GLY GLY E . n 
E 4 102 SER 102 101 101 SER SER E . n 
E 4 103 GLY 103 102 102 GLY GLY E . n 
E 4 104 GLU 104 103 103 GLU GLU E . n 
E 4 105 LEU 105 104 104 LEU LEU E . n 
E 4 106 PHE 106 105 105 PHE PHE E . n 
E 4 107 PHE 107 106 106 PHE PHE E . n 
E 4 108 GLY 108 107 107 GLY GLY E . n 
E 4 109 GLU 109 108 108 GLU GLU E . n 
E 4 110 GLY 110 109 109 GLY GLY E . n 
E 4 111 SER 111 110 110 SER SER E . n 
E 4 112 ARG 112 111 111 ARG ARG E . n 
E 4 113 LEU 113 112 112 LEU LEU E . n 
E 4 114 THR 114 113 113 THR THR E . n 
E 4 115 VAL 115 114 114 VAL VAL E . n 
E 4 116 LEU 116 115 115 LEU LEU E . n 
E 4 117 GLU 117 116 116 GLU GLU E . n 
E 4 118 ASP 118 117 117 ASP ASP E . n 
E 4 119 LEU 119 118 118 LEU LEU E . n 
E 4 120 LYS 120 119 119 LYS LYS E . n 
E 4 121 ASN 121 120 120 ASN ASN E . n 
E 4 122 VAL 122 121 121 VAL VAL E . n 
E 4 123 PHE 123 122 122 PHE PHE E . n 
E 4 124 PRO 124 123 123 PRO PRO E . n 
E 4 125 PRO 125 124 124 PRO PRO E . n 
E 4 126 GLU 126 125 125 GLU GLU E . n 
E 4 127 VAL 127 126 126 VAL VAL E . n 
E 4 128 ALA 128 127 127 ALA ALA E . n 
E 4 129 VAL 129 128 128 VAL VAL E . n 
E 4 130 PHE 130 129 129 PHE PHE E . n 
E 4 131 GLU 131 130 130 GLU GLU E . n 
E 4 132 PRO 132 131 131 PRO PRO E . n 
E 4 133 SER 133 132 132 SER SER E . n 
E 4 134 GLU 134 133 133 GLU GLU E . n 
E 4 135 ALA 135 134 134 ALA ALA E . n 
E 4 136 GLU 136 135 135 GLU GLU E . n 
E 4 137 ILE 137 136 136 ILE ILE E . n 
E 4 138 SER 138 137 137 SER SER E . n 
E 4 139 HIS 139 138 138 HIS HIS E . n 
E 4 140 THR 140 139 139 THR THR E . n 
E 4 141 GLN 141 140 140 GLN GLN E . n 
E 4 142 LYS 142 141 141 LYS LYS E . n 
E 4 143 ALA 143 142 142 ALA ALA E . n 
E 4 144 THR 144 143 143 THR THR E . n 
E 4 145 LEU 145 144 144 LEU LEU E . n 
E 4 146 VAL 146 145 145 VAL VAL E . n 
E 4 147 CYS 147 146 146 CYS CYS E . n 
E 4 148 LEU 148 147 147 LEU LEU E . n 
E 4 149 ALA 149 148 148 ALA ALA E . n 
E 4 150 THR 150 149 149 THR THR E . n 
E 4 151 GLY 151 150 150 GLY GLY E . n 
E 4 152 PHE 152 151 151 PHE PHE E . n 
E 4 153 TYR 153 152 152 TYR TYR E . n 
E 4 154 PRO 154 153 153 PRO PRO E . n 
E 4 155 ASP 155 154 154 ASP ASP E . n 
E 4 156 HIS 156 155 155 HIS HIS E . n 
E 4 157 VAL 157 156 156 VAL VAL E . n 
E 4 158 GLU 158 157 157 GLU GLU E . n 
E 4 159 LEU 159 158 158 LEU LEU E . n 
E 4 160 SER 160 159 159 SER SER E . n 
E 4 161 TRP 161 160 160 TRP TRP E . n 
E 4 162 TRP 162 161 161 TRP TRP E . n 
E 4 163 VAL 163 162 162 VAL VAL E . n 
E 4 164 ASN 164 163 163 ASN ASN E . n 
E 4 165 GLY 165 164 164 GLY GLY E . n 
E 4 166 LYS 166 165 165 LYS LYS E . n 
E 4 167 GLU 167 166 166 GLU GLU E . n 
E 4 168 VAL 168 167 167 VAL VAL E . n 
E 4 169 HIS 169 168 168 HIS HIS E . n 
E 4 170 SER 170 169 169 SER SER E . n 
E 4 171 GLY 171 170 170 GLY GLY E . n 
E 4 172 VAL 172 171 171 VAL VAL E . n 
E 4 173 CYS 173 172 172 CYS CYS E . n 
E 4 174 THR 174 173 173 THR THR E . n 
E 4 175 ASP 175 174 174 ASP ASP E . n 
E 4 176 PRO 176 175 175 PRO PRO E . n 
E 4 177 GLN 177 176 176 GLN GLN E . n 
E 4 178 PRO 178 177 177 PRO PRO E . n 
E 4 179 LEU 179 178 178 LEU LEU E . n 
E 4 180 LYS 180 179 179 LYS LYS E . n 
E 4 181 GLU 181 180 180 GLU GLU E . n 
E 4 182 GLN 182 181 181 GLN GLN E . n 
E 4 183 PRO 183 182 182 PRO PRO E . n 
E 4 184 ALA 184 183 183 ALA ALA E . n 
E 4 185 LEU 185 184 184 LEU LEU E . n 
E 4 186 ASN 186 185 185 ASN ASN E . n 
E 4 187 ASP 187 186 186 ASP ASP E . n 
E 4 188 SER 188 187 187 SER SER E . n 
E 4 189 ARG 189 188 188 ARG ARG E . n 
E 4 190 TYR 190 189 189 TYR TYR E . n 
E 4 191 ALA 191 190 190 ALA ALA E . n 
E 4 192 LEU 192 191 191 LEU LEU E . n 
E 4 193 SER 193 192 192 SER SER E . n 
E 4 194 SER 194 193 193 SER SER E . n 
E 4 195 ARG 195 194 194 ARG ARG E . n 
E 4 196 LEU 196 195 195 LEU LEU E . n 
E 4 197 ARG 197 196 196 ARG ARG E . n 
E 4 198 VAL 198 197 197 VAL VAL E . n 
E 4 199 SER 199 198 198 SER SER E . n 
E 4 200 ALA 200 199 199 ALA ALA E . n 
E 4 201 THR 201 200 200 THR THR E . n 
E 4 202 PHE 202 201 201 PHE PHE E . n 
E 4 203 TRP 203 202 202 TRP TRP E . n 
E 4 204 GLN 204 203 203 GLN GLN E . n 
E 4 205 ASN 205 204 204 ASN ASN E . n 
E 4 206 PRO 206 205 205 PRO PRO E . n 
E 4 207 ARG 207 206 206 ARG ARG E . n 
E 4 208 ASN 208 207 207 ASN ASN E . n 
E 4 209 HIS 209 208 208 HIS HIS E . n 
E 4 210 PHE 210 209 209 PHE PHE E . n 
E 4 211 ARG 211 210 210 ARG ARG E . n 
E 4 212 CYS 212 211 211 CYS CYS E . n 
E 4 213 GLN 213 212 212 GLN GLN E . n 
E 4 214 VAL 214 213 213 VAL VAL E . n 
E 4 215 GLN 215 214 214 GLN GLN E . n 
E 4 216 PHE 216 215 215 PHE PHE E . n 
E 4 217 TYR 217 216 216 TYR TYR E . n 
E 4 218 GLY 218 217 217 GLY GLY E . n 
E 4 219 LEU 219 218 218 LEU LEU E . n 
E 4 220 SER 220 219 219 SER SER E . n 
E 4 221 GLU 221 220 220 GLU GLU E . n 
E 4 222 ASN 222 221 221 ASN ASN E . n 
E 4 223 ASP 223 222 222 ASP ASP E . n 
E 4 224 GLU 224 223 223 GLU GLU E . n 
E 4 225 TRP 225 224 224 TRP TRP E . n 
E 4 226 THR 226 225 225 THR THR E . n 
E 4 227 GLN 227 226 226 GLN GLN E . n 
E 4 228 ASP 228 227 227 ASP ASP E . n 
E 4 229 ARG 229 228 228 ARG ARG E . n 
E 4 230 ALA 230 229 229 ALA ALA E . n 
E 4 231 LYS 231 230 230 LYS LYS E . n 
E 4 232 PRO 232 231 231 PRO PRO E . n 
E 4 233 VAL 233 232 232 VAL VAL E . n 
E 4 234 THR 234 233 233 THR THR E . n 
E 4 235 GLN 235 234 234 GLN GLN E . n 
E 4 236 ILE 236 235 235 ILE ILE E . n 
E 4 237 VAL 237 236 236 VAL VAL E . n 
E 4 238 SER 238 237 237 SER SER E . n 
E 4 239 ALA 239 238 238 ALA ALA E . n 
E 4 240 GLU 240 239 239 GLU GLU E . n 
E 4 241 ALA 241 240 240 ALA ALA E . n 
E 4 242 TRP 242 241 241 TRP TRP E . n 
E 4 243 GLY 243 242 242 GLY GLY E . n 
E 4 244 ARG 244 243 243 ARG ARG E . n 
E 4 245 ALA 245 244 ?   ?   ?   E . n 
E 4 246 ASP 246 245 ?   ?   ?   E . n 
F 2 1   MET 1   0   0   MET MET F . n 
F 2 2   ILE 2   1   1   ILE ILE F . n 
F 2 3   GLN 3   2   2   GLN GLN F . n 
F 2 4   ARG 4   3   3   ARG ARG F . n 
F 2 5   THR 5   4   4   THR THR F . n 
F 2 6   PRO 6   5   5   PRO PRO F . n 
F 2 7   LYS 7   6   6   LYS LYS F . n 
F 2 8   ILE 8   7   7   ILE ILE F . n 
F 2 9   GLN 9   8   8   GLN GLN F . n 
F 2 10  VAL 10  9   9   VAL VAL F . n 
F 2 11  TYR 11  10  10  TYR TYR F . n 
F 2 12  SER 12  11  11  SER SER F . n 
F 2 13  ARG 13  12  12  ARG ARG F . n 
F 2 14  HIS 14  13  13  HIS HIS F . n 
F 2 15  PRO 15  14  14  PRO PRO F . n 
F 2 16  ALA 16  15  15  ALA ALA F . n 
F 2 17  GLU 17  16  16  GLU GLU F . n 
F 2 18  ASN 18  17  17  ASN ASN F . n 
F 2 19  GLY 19  18  18  GLY GLY F . n 
F 2 20  LYS 20  19  19  LYS LYS F . n 
F 2 21  SER 21  20  20  SER SER F . n 
F 2 22  ASN 22  21  21  ASN ASN F . n 
F 2 23  PHE 23  22  22  PHE PHE F . n 
F 2 24  LEU 24  23  23  LEU LEU F . n 
F 2 25  ASN 25  24  24  ASN ASN F . n 
F 2 26  CYS 26  25  25  CYS CYS F . n 
F 2 27  TYR 27  26  26  TYR TYR F . n 
F 2 28  VAL 28  27  27  VAL VAL F . n 
F 2 29  SER 29  28  28  SER SER F . n 
F 2 30  GLY 30  29  29  GLY GLY F . n 
F 2 31  PHE 31  30  30  PHE PHE F . n 
F 2 32  HIS 32  31  31  HIS HIS F . n 
F 2 33  PRO 33  32  32  PRO PRO F . n 
F 2 34  SER 34  33  33  SER SER F . n 
F 2 35  ASP 35  34  34  ASP ASP F . n 
F 2 36  ILE 36  35  35  ILE ILE F . n 
F 2 37  GLU 37  36  36  GLU GLU F . n 
F 2 38  VAL 38  37  37  VAL VAL F . n 
F 2 39  ASP 39  38  38  ASP ASP F . n 
F 2 40  LEU 40  39  39  LEU LEU F . n 
F 2 41  LEU 41  40  40  LEU LEU F . n 
F 2 42  LYS 42  41  41  LYS LYS F . n 
F 2 43  ASN 43  42  42  ASN ASN F . n 
F 2 44  GLY 44  43  43  GLY GLY F . n 
F 2 45  GLU 45  44  44  GLU GLU F . n 
F 2 46  ARG 46  45  45  ARG ARG F . n 
F 2 47  ILE 47  46  46  ILE ILE F . n 
F 2 48  GLU 48  47  47  GLU GLU F . n 
F 2 49  LYS 49  48  48  LYS LYS F . n 
F 2 50  VAL 50  49  49  VAL VAL F . n 
F 2 51  GLU 51  50  50  GLU GLU F . n 
F 2 52  HIS 52  51  51  HIS HIS F . n 
F 2 53  SER 53  52  52  SER SER F . n 
F 2 54  ASP 54  53  53  ASP ASP F . n 
F 2 55  LEU 55  54  54  LEU LEU F . n 
F 2 56  SER 56  55  55  SER SER F . n 
F 2 57  PHE 57  56  56  PHE PHE F . n 
F 2 58  SER 58  57  57  SER SER F . n 
F 2 59  LYS 59  58  58  LYS LYS F . n 
F 2 60  ASP 60  59  59  ASP ASP F . n 
F 2 61  TRP 61  60  60  TRP TRP F . n 
F 2 62  SER 62  61  61  SER SER F . n 
F 2 63  PHE 63  62  62  PHE PHE F . n 
F 2 64  TYR 64  63  63  TYR TYR F . n 
F 2 65  LEU 65  64  64  LEU LEU F . n 
F 2 66  LEU 66  65  65  LEU LEU F . n 
F 2 67  TYR 67  66  66  TYR TYR F . n 
F 2 68  TYR 68  67  67  TYR TYR F . n 
F 2 69  THR 69  68  68  THR THR F . n 
F 2 70  GLU 70  69  69  GLU GLU F . n 
F 2 71  PHE 71  70  70  PHE PHE F . n 
F 2 72  THR 72  71  71  THR THR F . n 
F 2 73  PRO 73  72  72  PRO PRO F . n 
F 2 74  THR 74  73  73  THR THR F . n 
F 2 75  GLU 75  74  74  GLU GLU F . n 
F 2 76  LYS 76  75  75  LYS LYS F . n 
F 2 77  ASP 77  76  76  ASP ASP F . n 
F 2 78  GLU 78  77  77  GLU GLU F . n 
F 2 79  TYR 79  78  78  TYR TYR F . n 
F 2 80  ALA 80  79  79  ALA ALA F . n 
F 2 81  CYS 81  80  80  CYS CYS F . n 
F 2 82  ARG 82  81  81  ARG ARG F . n 
F 2 83  VAL 83  82  82  VAL VAL F . n 
F 2 84  ASN 84  83  83  ASN ASN F . n 
F 2 85  HIS 85  84  84  HIS HIS F . n 
F 2 86  VAL 86  85  85  VAL VAL F . n 
F 2 87  THR 87  86  86  THR THR F . n 
F 2 88  LEU 88  87  87  LEU LEU F . n 
F 2 89  SER 89  88  88  SER SER F . n 
F 2 90  GLN 90  89  89  GLN GLN F . n 
F 2 91  PRO 91  90  90  PRO PRO F . n 
F 2 92  LYS 92  91  91  LYS LYS F . n 
F 2 93  ILE 93  92  92  ILE ILE F . n 
F 2 94  VAL 94  93  93  VAL VAL F . n 
F 2 95  LYS 95  94  94  LYS LYS F . n 
F 2 96  TRP 96  95  95  TRP TRP F . n 
F 2 97  ASP 97  96  96  ASP ASP F . n 
F 2 98  ARG 98  97  97  ARG ARG F . n 
F 2 99  ASP 99  98  98  ASP ASP F . n 
F 2 100 MET 100 99  99  MET MET F . n 
G 3 1   MET 1   0   ?   ?   ?   G . n 
G 3 2   GLY 2   1   1   GLY GLY G . n 
G 3 3   GLN 3   2   2   GLN GLN G . n 
G 3 4   ASN 4   3   3   ASN ASN G . n 
G 3 5   ILE 5   4   4   ILE ILE G . n 
G 3 6   ASP 6   5   5   ASP ASP G . n 
G 3 7   GLN 7   6   6   GLN GLN G . n 
G 3 8   PRO 8   7   7   PRO PRO G . n 
G 3 9   THR 9   8   8   THR THR G . n 
G 3 10  GLU 10  9   9   GLU GLU G . n 
G 3 11  MET 11  10  10  MET MET G . n 
G 3 12  THR 12  11  11  THR THR G . n 
G 3 13  ALA 13  12  12  ALA ALA G . n 
G 3 14  THR 14  13  13  THR THR G . n 
G 3 15  GLU 15  14  14  GLU GLU G . n 
G 3 16  GLY 16  15  15  GLY GLY G . n 
G 3 17  ALA 17  16  16  ALA ALA G . n 
G 3 18  ILE 18  17  17  ILE ILE G . n 
G 3 19  VAL 19  18  18  VAL VAL G . n 
G 3 20  GLN 20  19  19  GLN GLN G . n 
G 3 21  ILE 21  20  20  ILE ILE G . n 
G 3 22  ASN 22  21  21  ASN ASN G . n 
G 3 23  CYS 23  22  22  CYS CYS G . n 
G 3 24  THR 24  23  23  THR THR G . n 
G 3 25  TYR 25  24  24  TYR TYR G . n 
G 3 26  GLN 26  25  25  GLN GLN G . n 
G 3 27  THR 27  26  26  THR THR G . n 
G 3 28  SER 28  27  27  SER SER G . n 
G 3 29  GLY 29  28  28  GLY GLY G . n 
G 3 30  PHE 30  29  29  PHE PHE G . n 
G 3 31  ASN 31  30  30  ASN ASN G . n 
G 3 32  GLY 32  31  31  GLY GLY G . n 
G 3 33  LEU 33  32  32  LEU LEU G . n 
G 3 34  PHE 34  33  33  PHE PHE G . n 
G 3 35  TRP 35  34  34  TRP TRP G . n 
G 3 36  TYR 36  35  35  TYR TYR G . n 
G 3 37  GLN 37  36  36  GLN GLN G . n 
G 3 38  GLN 38  37  37  GLN GLN G . n 
G 3 39  HIS 39  38  38  HIS HIS G . n 
G 3 40  ALA 40  39  39  ALA ALA G . n 
G 3 41  GLY 41  40  40  GLY GLY G . n 
G 3 42  GLU 42  41  41  GLU GLU G . n 
G 3 43  ALA 43  42  42  ALA ALA G . n 
G 3 44  PRO 44  43  43  PRO PRO G . n 
G 3 45  THR 45  44  44  THR THR G . n 
G 3 46  PHE 46  45  45  PHE PHE G . n 
G 3 47  LEU 47  46  46  LEU LEU G . n 
G 3 48  SER 48  47  47  SER SER G . n 
G 3 49  TYR 49  48  48  TYR TYR G . n 
G 3 50  ASN 50  49  49  ASN ASN G . n 
G 3 51  VAL 51  50  50  VAL VAL G . n 
G 3 52  LEU 52  51  51  LEU LEU G . n 
G 3 53  ASP 53  52  52  ASP ASP G . n 
G 3 54  GLY 54  53  53  GLY GLY G . n 
G 3 55  LEU 55  54  54  LEU LEU G . n 
G 3 56  GLU 56  55  55  GLU GLU G . n 
G 3 57  GLU 57  56  56  GLU GLU G . n 
G 3 58  LYS 58  57  57  LYS LYS G . n 
G 3 59  GLY 59  58  58  GLY GLY G . n 
G 3 60  ARG 60  59  59  ARG ARG G . n 
G 3 61  PHE 61  60  60  PHE PHE G . n 
G 3 62  SER 62  61  61  SER SER G . n 
G 3 63  SER 63  62  62  SER SER G . n 
G 3 64  PHE 64  63  63  PHE PHE G . n 
G 3 65  LEU 65  64  64  LEU LEU G . n 
G 3 66  SER 66  65  65  SER SER G . n 
G 3 67  ARG 67  66  66  ARG ARG G . n 
G 3 68  SER 68  67  67  SER SER G . n 
G 3 69  LYS 69  68  68  LYS LYS G . n 
G 3 70  GLY 70  69  69  GLY GLY G . n 
G 3 71  TYR 71  70  70  TYR TYR G . n 
G 3 72  SER 72  71  71  SER SER G . n 
G 3 73  TYR 73  72  72  TYR TYR G . n 
G 3 74  LEU 74  73  73  LEU LEU G . n 
G 3 75  LEU 75  74  74  LEU LEU G . n 
G 3 76  LEU 76  75  75  LEU LEU G . n 
G 3 77  LYS 77  76  76  LYS LYS G . n 
G 3 78  GLU 78  77  77  GLU GLU G . n 
G 3 79  LEU 79  78  78  LEU LEU G . n 
G 3 80  GLN 80  79  79  GLN GLN G . n 
G 3 81  MET 81  80  80  MET MET G . n 
G 3 82  LYS 82  81  81  LYS LYS G . n 
G 3 83  ASP 83  82  82  ASP ASP G . n 
G 3 84  SER 84  83  83  SER SER G . n 
G 3 85  ALA 85  84  84  ALA ALA G . n 
G 3 86  SER 86  85  85  SER SER G . n 
G 3 87  TYR 87  86  86  TYR TYR G . n 
G 3 88  LEU 88  87  87  LEU LEU G . n 
G 3 89  CYS 89  88  88  CYS CYS G . n 
G 3 90  ALA 90  89  89  ALA ALA G . n 
G 3 91  VAL 91  90  90  VAL VAL G . n 
G 3 92  LYS 92  91  91  LYS LYS G . n 
G 3 93  ASP 93  92  92  ASP ASP G . n 
G 3 94  SER 94  93  93  SER SER G . n 
G 3 95  ASN 95  94  94  ASN ASN G . n 
G 3 96  TYR 96  95  95  TYR TYR G . n 
G 3 97  GLN 97  96  96  GLN GLN G . n 
G 3 98  LEU 98  97  97  LEU LEU G . n 
G 3 99  ILE 99  98  98  ILE ILE G . n 
G 3 100 TRP 100 99  99  TRP TRP G . n 
G 3 101 GLY 101 100 100 GLY GLY G . n 
G 3 102 ALA 102 101 101 ALA ALA G . n 
G 3 103 GLY 103 102 102 GLY GLY G . n 
G 3 104 THR 104 103 103 THR THR G . n 
G 3 105 LYS 105 104 104 LYS LYS G . n 
G 3 106 LEU 106 105 105 LEU LEU G . n 
G 3 107 ILE 107 106 106 ILE ILE G . n 
G 3 108 ILE 108 107 107 ILE ILE G . n 
G 3 109 LYS 109 108 108 LYS LYS G . n 
G 3 110 PRO 110 109 109 PRO PRO G . n 
G 3 111 ASP 111 110 110 ASP ASP G . n 
G 3 112 ILE 112 111 111 ILE ILE G . n 
G 3 113 GLN 113 112 112 GLN GLN G . n 
G 3 114 ASN 114 113 113 ASN ASN G . n 
G 3 115 PRO 115 114 114 PRO PRO G . n 
G 3 116 ASP 116 115 115 ASP ASP G . n 
G 3 117 PRO 117 116 116 PRO PRO G . n 
G 3 118 ALA 118 117 117 ALA ALA G . n 
G 3 119 VAL 119 118 118 VAL VAL G . n 
G 3 120 TYR 120 119 119 TYR TYR G . n 
G 3 121 GLN 121 120 120 GLN GLN G . n 
G 3 122 LEU 122 121 121 LEU LEU G . n 
G 3 123 ARG 123 122 122 ARG ARG G . n 
G 3 124 ASP 124 123 123 ASP ASP G . n 
G 3 125 SER 125 124 124 SER SER G . n 
G 3 126 LYS 126 125 125 LYS LYS G . n 
G 3 127 SER 127 126 126 SER SER G . n 
G 3 128 SER 128 127 127 SER SER G . n 
G 3 129 ASP 129 128 128 ASP ASP G . n 
G 3 130 LYS 130 129 129 LYS LYS G . n 
G 3 131 SER 131 130 130 SER SER G . n 
G 3 132 VAL 132 131 131 VAL VAL G . n 
G 3 133 CYS 133 132 132 CYS CYS G . n 
G 3 134 LEU 134 133 133 LEU LEU G . n 
G 3 135 PHE 135 134 134 PHE PHE G . n 
G 3 136 THR 136 135 135 THR THR G . n 
G 3 137 ASP 137 136 136 ASP ASP G . n 
G 3 138 PHE 138 137 137 PHE PHE G . n 
G 3 139 ASP 139 138 138 ASP ASP G . n 
G 3 140 SER 140 139 139 SER SER G . n 
G 3 141 GLN 141 140 140 GLN GLN G . n 
G 3 142 THR 142 141 141 THR THR G . n 
G 3 143 ASN 143 142 142 ASN ASN G . n 
G 3 144 VAL 144 143 143 VAL VAL G . n 
G 3 145 SER 145 144 144 SER SER G . n 
G 3 146 GLN 146 145 145 GLN GLN G . n 
G 3 147 SER 147 146 146 SER SER G . n 
G 3 148 LYS 148 147 147 LYS LYS G . n 
G 3 149 ASP 149 148 148 ASP ASP G . n 
G 3 150 SER 150 149 149 SER SER G . n 
G 3 151 ASP 151 150 150 ASP ASP G . n 
G 3 152 VAL 152 151 151 VAL VAL G . n 
G 3 153 TYR 153 152 152 TYR TYR G . n 
G 3 154 ILE 154 153 153 ILE ILE G . n 
G 3 155 THR 155 154 154 THR THR G . n 
G 3 156 ASP 156 155 155 ASP ASP G . n 
G 3 157 LYS 157 156 156 LYS LYS G . n 
G 3 158 CYS 158 157 157 CYS CYS G . n 
G 3 159 VAL 159 158 158 VAL VAL G . n 
G 3 160 LEU 160 159 159 LEU LEU G . n 
G 3 161 ASP 161 160 160 ASP ASP G . n 
G 3 162 MET 162 161 161 MET MET G . n 
G 3 163 ARG 163 162 162 ARG ARG G . n 
G 3 164 SER 164 163 163 SER SER G . n 
G 3 165 MET 165 164 164 MET MET G . n 
G 3 166 ASP 166 165 165 ASP ASP G . n 
G 3 167 PHE 167 166 166 PHE PHE G . n 
G 3 168 LYS 168 167 167 LYS LYS G . n 
G 3 169 SER 169 168 168 SER SER G . n 
G 3 170 ASN 170 169 169 ASN ASN G . n 
G 3 171 SER 171 170 170 SER SER G . n 
G 3 172 ALA 172 171 171 ALA ALA G . n 
G 3 173 VAL 173 172 172 VAL VAL G . n 
G 3 174 ALA 174 173 173 ALA ALA G . n 
G 3 175 TRP 175 174 174 TRP TRP G . n 
G 3 176 SER 176 175 175 SER SER G . n 
G 3 177 ASN 177 176 176 ASN ASN G . n 
G 3 178 LYS 178 177 177 LYS LYS G . n 
G 3 179 SER 179 178 178 SER SER G . n 
G 3 180 ASP 180 179 179 ASP ASP G . n 
G 3 181 PHE 181 180 180 PHE PHE G . n 
G 3 182 ALA 182 181 181 ALA ALA G . n 
G 3 183 CYS 183 182 182 CYS CYS G . n 
G 3 184 ALA 184 183 183 ALA ALA G . n 
G 3 185 ASN 185 184 184 ASN ASN G . n 
G 3 186 ALA 186 185 185 ALA ALA G . n 
G 3 187 PHE 187 186 186 PHE PHE G . n 
G 3 188 ASN 188 187 187 ASN ASN G . n 
G 3 189 ASN 189 188 188 ASN ASN G . n 
G 3 190 SER 190 189 189 SER SER G . n 
G 3 191 ILE 191 190 190 ILE ILE G . n 
G 3 192 ILE 192 191 191 ILE ILE G . n 
G 3 193 PRO 193 192 192 PRO PRO G . n 
G 3 194 GLU 194 193 193 GLU GLU G . n 
G 3 195 ASP 195 194 194 ASP ASP G . n 
G 3 196 THR 196 195 195 THR THR G . n 
G 3 197 PHE 197 196 196 PHE PHE G . n 
G 3 198 PHE 198 197 197 PHE PHE G . n 
G 3 199 PRO 199 198 198 PRO PRO G . n 
G 3 200 SER 200 199 199 SER SER G . n 
G 3 201 PRO 201 200 200 PRO PRO G . n 
G 3 202 GLU 202 201 201 GLU GLU G . n 
G 3 203 SER 203 202 ?   ?   ?   G . n 
G 3 204 SER 204 203 ?   ?   ?   G . n 
H 4 1   MET 1   0   ?   ?   ?   H . n 
H 4 2   ASN 2   1   1   ASN ASN H . n 
H 4 3   ALA 3   2   2   ALA ALA H . n 
H 4 4   GLY 4   3   3   GLY GLY H . n 
H 4 5   VAL 5   4   4   VAL VAL H . n 
H 4 6   THR 6   5   5   THR THR H . n 
H 4 7   GLN 7   6   6   GLN GLN H . n 
H 4 8   THR 8   7   7   THR THR H . n 
H 4 9   PRO 9   8   8   PRO PRO H . n 
H 4 10  LYS 10  9   9   LYS LYS H . n 
H 4 11  PHE 11  10  10  PHE PHE H . n 
H 4 12  GLN 12  11  11  GLN GLN H . n 
H 4 13  VAL 13  12  12  VAL VAL H . n 
H 4 14  LEU 14  13  13  LEU LEU H . n 
H 4 15  LYS 15  14  14  LYS LYS H . n 
H 4 16  THR 16  15  15  THR THR H . n 
H 4 17  GLY 17  16  16  GLY GLY H . n 
H 4 18  GLN 18  17  17  GLN GLN H . n 
H 4 19  SER 19  18  18  SER SER H . n 
H 4 20  MET 20  19  19  MET MET H . n 
H 4 21  THR 21  20  20  THR THR H . n 
H 4 22  LEU 22  21  21  LEU LEU H . n 
H 4 23  GLN 23  22  22  GLN GLN H . n 
H 4 24  CYS 24  23  23  CYS CYS H . n 
H 4 25  ALA 25  24  24  ALA ALA H . n 
H 4 26  GLN 26  25  25  GLN GLN H . n 
H 4 27  ASP 27  26  26  ASP ASP H . n 
H 4 28  MET 28  27  27  MET MET H . n 
H 4 29  ASN 29  28  28  ASN ASN H . n 
H 4 30  HIS 30  29  29  HIS HIS H . n 
H 4 31  ASN 31  30  30  ASN ASN H . n 
H 4 32  SER 32  31  31  SER SER H . n 
H 4 33  MET 33  32  32  MET MET H . n 
H 4 34  TYR 34  33  33  TYR TYR H . n 
H 4 35  TRP 35  34  34  TRP TRP H . n 
H 4 36  TYR 36  35  35  TYR TYR H . n 
H 4 37  ARG 37  36  36  ARG ARG H . n 
H 4 38  GLN 38  37  37  GLN GLN H . n 
H 4 39  ASP 39  38  38  ASP ASP H . n 
H 4 40  PRO 40  39  39  PRO PRO H . n 
H 4 41  GLY 41  40  40  GLY GLY H . n 
H 4 42  MET 42  41  41  MET MET H . n 
H 4 43  GLY 43  42  42  GLY GLY H . n 
H 4 44  LEU 44  43  43  LEU LEU H . n 
H 4 45  ARG 45  44  44  ARG ARG H . n 
H 4 46  LEU 46  45  45  LEU LEU H . n 
H 4 47  ILE 47  46  46  ILE ILE H . n 
H 4 48  TYR 48  47  47  TYR TYR H . n 
H 4 49  TYR 49  48  48  TYR TYR H . n 
H 4 50  SER 50  49  49  SER SER H . n 
H 4 51  ALA 51  50  50  ALA ALA H . n 
H 4 52  SER 52  51  51  SER SER H . n 
H 4 53  GLU 53  52  52  GLU GLU H . n 
H 4 54  GLY 54  53  53  GLY GLY H . n 
H 4 55  THR 55  54  54  THR THR H . n 
H 4 56  THR 56  55  55  THR THR H . n 
H 4 57  ASP 57  56  56  ASP ASP H . n 
H 4 58  LYS 58  57  57  LYS LYS H . n 
H 4 59  GLY 59  58  58  GLY GLY H . n 
H 4 60  GLU 60  59  59  GLU GLU H . n 
H 4 61  VAL 61  60  60  VAL VAL H . n 
H 4 62  PRO 62  61  61  PRO PRO H . n 
H 4 63  ASN 63  62  62  ASN ASN H . n 
H 4 64  GLY 64  63  63  GLY GLY H . n 
H 4 65  TYR 65  64  64  TYR TYR H . n 
H 4 66  ASN 66  65  65  ASN ASN H . n 
H 4 67  VAL 67  66  66  VAL VAL H . n 
H 4 68  SER 68  67  67  SER SER H . n 
H 4 69  ARG 69  68  68  ARG ARG H . n 
H 4 70  LEU 70  69  69  LEU LEU H . n 
H 4 71  ASN 71  70  70  ASN ASN H . n 
H 4 72  LYS 72  71  71  LYS LYS H . n 
H 4 73  ARG 73  72  72  ARG ARG H . n 
H 4 74  GLU 74  73  73  GLU GLU H . n 
H 4 75  PHE 75  74  74  PHE PHE H . n 
H 4 76  SER 76  75  75  SER SER H . n 
H 4 77  LEU 77  76  76  LEU LEU H . n 
H 4 78  ARG 78  77  77  ARG ARG H . n 
H 4 79  LEU 79  78  78  LEU LEU H . n 
H 4 80  GLU 80  79  79  GLU GLU H . n 
H 4 81  SER 81  80  80  SER SER H . n 
H 4 82  ALA 82  81  81  ALA ALA H . n 
H 4 83  ALA 83  82  82  ALA ALA H . n 
H 4 84  PRO 84  83  83  PRO PRO H . n 
H 4 85  SER 85  84  84  SER SER H . n 
H 4 86  GLN 86  85  85  GLN GLN H . n 
H 4 87  THR 87  86  86  THR THR H . n 
H 4 88  SER 88  87  87  SER SER H . n 
H 4 89  VAL 89  88  88  VAL VAL H . n 
H 4 90  TYR 90  89  89  TYR TYR H . n 
H 4 91  PHE 91  90  90  PHE PHE H . n 
H 4 92  CYS 92  91  91  CYS CYS H . n 
H 4 93  ALA 93  92  92  ALA ALA H . n 
H 4 94  SER 94  93  93  SER SER H . n 
H 4 95  SER 95  94  94  SER SER H . n 
H 4 96  VAL 96  95  95  VAL VAL H . n 
H 4 97  TRP 97  96  96  TRP TRP H . n 
H 4 98  THR 98  97  97  THR THR H . n 
H 4 99  GLY 99  98  98  GLY GLY H . n 
H 4 100 GLU 100 99  99  GLU GLU H . n 
H 4 101 GLY 101 100 100 GLY GLY H . n 
H 4 102 SER 102 101 101 SER SER H . n 
H 4 103 GLY 103 102 102 GLY GLY H . n 
H 4 104 GLU 104 103 103 GLU GLU H . n 
H 4 105 LEU 105 104 104 LEU LEU H . n 
H 4 106 PHE 106 105 105 PHE PHE H . n 
H 4 107 PHE 107 106 106 PHE PHE H . n 
H 4 108 GLY 108 107 107 GLY GLY H . n 
H 4 109 GLU 109 108 108 GLU GLU H . n 
H 4 110 GLY 110 109 109 GLY GLY H . n 
H 4 111 SER 111 110 110 SER SER H . n 
H 4 112 ARG 112 111 111 ARG ARG H . n 
H 4 113 LEU 113 112 112 LEU LEU H . n 
H 4 114 THR 114 113 113 THR THR H . n 
H 4 115 VAL 115 114 114 VAL VAL H . n 
H 4 116 LEU 116 115 115 LEU LEU H . n 
H 4 117 GLU 117 116 116 GLU GLU H . n 
H 4 118 ASP 118 117 117 ASP ASP H . n 
H 4 119 LEU 119 118 118 LEU LEU H . n 
H 4 120 LYS 120 119 119 LYS LYS H . n 
H 4 121 ASN 121 120 120 ASN ASN H . n 
H 4 122 VAL 122 121 121 VAL VAL H . n 
H 4 123 PHE 123 122 122 PHE PHE H . n 
H 4 124 PRO 124 123 123 PRO PRO H . n 
H 4 125 PRO 125 124 124 PRO PRO H . n 
H 4 126 GLU 126 125 125 GLU GLU H . n 
H 4 127 VAL 127 126 126 VAL VAL H . n 
H 4 128 ALA 128 127 127 ALA ALA H . n 
H 4 129 VAL 129 128 128 VAL VAL H . n 
H 4 130 PHE 130 129 129 PHE PHE H . n 
H 4 131 GLU 131 130 130 GLU GLU H . n 
H 4 132 PRO 132 131 131 PRO PRO H . n 
H 4 133 SER 133 132 132 SER SER H . n 
H 4 134 GLU 134 133 133 GLU GLU H . n 
H 4 135 ALA 135 134 134 ALA ALA H . n 
H 4 136 GLU 136 135 135 GLU GLU H . n 
H 4 137 ILE 137 136 136 ILE ILE H . n 
H 4 138 SER 138 137 137 SER SER H . n 
H 4 139 HIS 139 138 138 HIS HIS H . n 
H 4 140 THR 140 139 139 THR THR H . n 
H 4 141 GLN 141 140 140 GLN GLN H . n 
H 4 142 LYS 142 141 141 LYS LYS H . n 
H 4 143 ALA 143 142 142 ALA ALA H . n 
H 4 144 THR 144 143 143 THR THR H . n 
H 4 145 LEU 145 144 144 LEU LEU H . n 
H 4 146 VAL 146 145 145 VAL VAL H . n 
H 4 147 CYS 147 146 146 CYS CYS H . n 
H 4 148 LEU 148 147 147 LEU LEU H . n 
H 4 149 ALA 149 148 148 ALA ALA H . n 
H 4 150 THR 150 149 149 THR THR H . n 
H 4 151 GLY 151 150 150 GLY GLY H . n 
H 4 152 PHE 152 151 151 PHE PHE H . n 
H 4 153 TYR 153 152 152 TYR TYR H . n 
H 4 154 PRO 154 153 153 PRO PRO H . n 
H 4 155 ASP 155 154 154 ASP ASP H . n 
H 4 156 HIS 156 155 155 HIS HIS H . n 
H 4 157 VAL 157 156 156 VAL VAL H . n 
H 4 158 GLU 158 157 157 GLU GLU H . n 
H 4 159 LEU 159 158 158 LEU LEU H . n 
H 4 160 SER 160 159 159 SER SER H . n 
H 4 161 TRP 161 160 160 TRP TRP H . n 
H 4 162 TRP 162 161 161 TRP TRP H . n 
H 4 163 VAL 163 162 162 VAL VAL H . n 
H 4 164 ASN 164 163 163 ASN ASN H . n 
H 4 165 GLY 165 164 164 GLY GLY H . n 
H 4 166 LYS 166 165 165 LYS LYS H . n 
H 4 167 GLU 167 166 166 GLU GLU H . n 
H 4 168 VAL 168 167 167 VAL VAL H . n 
H 4 169 HIS 169 168 168 HIS HIS H . n 
H 4 170 SER 170 169 169 SER SER H . n 
H 4 171 GLY 171 170 170 GLY GLY H . n 
H 4 172 VAL 172 171 171 VAL VAL H . n 
H 4 173 CYS 173 172 172 CYS CYS H . n 
H 4 174 THR 174 173 173 THR THR H . n 
H 4 175 ASP 175 174 174 ASP ASP H . n 
H 4 176 PRO 176 175 175 PRO PRO H . n 
H 4 177 GLN 177 176 176 GLN GLN H . n 
H 4 178 PRO 178 177 177 PRO PRO H . n 
H 4 179 LEU 179 178 178 LEU LEU H . n 
H 4 180 LYS 180 179 179 LYS LYS H . n 
H 4 181 GLU 181 180 180 GLU GLU H . n 
H 4 182 GLN 182 181 181 GLN GLN H . n 
H 4 183 PRO 183 182 182 PRO PRO H . n 
H 4 184 ALA 184 183 183 ALA ALA H . n 
H 4 185 LEU 185 184 184 LEU LEU H . n 
H 4 186 ASN 186 185 185 ASN ASN H . n 
H 4 187 ASP 187 186 186 ASP ASP H . n 
H 4 188 SER 188 187 187 SER SER H . n 
H 4 189 ARG 189 188 188 ARG ARG H . n 
H 4 190 TYR 190 189 189 TYR TYR H . n 
H 4 191 ALA 191 190 190 ALA ALA H . n 
H 4 192 LEU 192 191 191 LEU LEU H . n 
H 4 193 SER 193 192 192 SER SER H . n 
H 4 194 SER 194 193 193 SER SER H . n 
H 4 195 ARG 195 194 194 ARG ARG H . n 
H 4 196 LEU 196 195 195 LEU LEU H . n 
H 4 197 ARG 197 196 196 ARG ARG H . n 
H 4 198 VAL 198 197 197 VAL VAL H . n 
H 4 199 SER 199 198 198 SER SER H . n 
H 4 200 ALA 200 199 199 ALA ALA H . n 
H 4 201 THR 201 200 200 THR THR H . n 
H 4 202 PHE 202 201 201 PHE PHE H . n 
H 4 203 TRP 203 202 202 TRP TRP H . n 
H 4 204 GLN 204 203 203 GLN GLN H . n 
H 4 205 ASN 205 204 204 ASN ASN H . n 
H 4 206 PRO 206 205 205 PRO PRO H . n 
H 4 207 ARG 207 206 206 ARG ARG H . n 
H 4 208 ASN 208 207 207 ASN ASN H . n 
H 4 209 HIS 209 208 208 HIS HIS H . n 
H 4 210 PHE 210 209 209 PHE PHE H . n 
H 4 211 ARG 211 210 210 ARG ARG H . n 
H 4 212 CYS 212 211 211 CYS CYS H . n 
H 4 213 GLN 213 212 212 GLN GLN H . n 
H 4 214 VAL 214 213 213 VAL VAL H . n 
H 4 215 GLN 215 214 214 GLN GLN H . n 
H 4 216 PHE 216 215 215 PHE PHE H . n 
H 4 217 TYR 217 216 216 TYR TYR H . n 
H 4 218 GLY 218 217 217 GLY GLY H . n 
H 4 219 LEU 219 218 218 LEU LEU H . n 
H 4 220 SER 220 219 219 SER SER H . n 
H 4 221 GLU 221 220 220 GLU GLU H . n 
H 4 222 ASN 222 221 221 ASN ASN H . n 
H 4 223 ASP 223 222 222 ASP ASP H . n 
H 4 224 GLU 224 223 223 GLU GLU H . n 
H 4 225 TRP 225 224 224 TRP TRP H . n 
H 4 226 THR 226 225 225 THR THR H . n 
H 4 227 GLN 227 226 226 GLN GLN H . n 
H 4 228 ASP 228 227 227 ASP ASP H . n 
H 4 229 ARG 229 228 228 ARG ARG H . n 
H 4 230 ALA 230 229 229 ALA ALA H . n 
H 4 231 LYS 231 230 230 LYS LYS H . n 
H 4 232 PRO 232 231 231 PRO PRO H . n 
H 4 233 VAL 233 232 232 VAL VAL H . n 
H 4 234 THR 234 233 233 THR THR H . n 
H 4 235 GLN 235 234 234 GLN GLN H . n 
H 4 236 ILE 236 235 235 ILE ILE H . n 
H 4 237 VAL 237 236 236 VAL VAL H . n 
H 4 238 SER 238 237 237 SER SER H . n 
H 4 239 ALA 239 238 238 ALA ALA H . n 
H 4 240 GLU 240 239 239 GLU GLU H . n 
H 4 241 ALA 241 240 240 ALA ALA H . n 
H 4 242 TRP 242 241 241 TRP TRP H . n 
H 4 243 GLY 243 242 242 GLY GLY H . n 
H 4 244 ARG 244 243 243 ARG ARG H . n 
H 4 245 ALA 245 244 244 ALA ALA H . n 
H 4 246 ASP 246 245 ?   ?   ?   H . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        TDR 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   TDR 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
I  5  TDR 1   301 301 TDR FYU A . 
J  6  GOL 1   302 302 GOL GOL A . 
K  6  GOL 1   303 303 GOL GOL A . 
L  6  GOL 1   304 304 GOL GOL A . 
M  7  ACT 1   305 305 ACT ACT A . 
N  5  TDR 1   301 301 TDR FYU C . 
O  6  GOL 1   302 302 GOL GOL C . 
P  6  GOL 1   303 303 GOL GOL C . 
Q  6  GOL 1   304 304 GOL GOL C . 
R  8  NA  1   301 301 NA  NA  E . 
S  6  GOL 1   101 101 GOL GOL F . 
T  9  CA  1   301 301 CA  CA  H . 
U  10 HOH 1   401 401 HOH HOH A . 
U  10 HOH 2   402 402 HOH HOH A . 
U  10 HOH 3   403 403 HOH HOH A . 
U  10 HOH 4   404 404 HOH HOH A . 
U  10 HOH 5   405 405 HOH HOH A . 
U  10 HOH 6   406 406 HOH HOH A . 
U  10 HOH 7   407 407 HOH HOH A . 
U  10 HOH 8   408 408 HOH HOH A . 
U  10 HOH 9   409 409 HOH HOH A . 
U  10 HOH 10  410 410 HOH HOH A . 
U  10 HOH 11  411 411 HOH HOH A . 
U  10 HOH 12  412 412 HOH HOH A . 
U  10 HOH 13  413 413 HOH HOH A . 
U  10 HOH 14  414 414 HOH HOH A . 
U  10 HOH 15  415 415 HOH HOH A . 
U  10 HOH 16  416 416 HOH HOH A . 
U  10 HOH 17  417 417 HOH HOH A . 
U  10 HOH 18  418 418 HOH HOH A . 
U  10 HOH 19  419 419 HOH HOH A . 
U  10 HOH 20  420 420 HOH HOH A . 
U  10 HOH 21  421 421 HOH HOH A . 
U  10 HOH 22  422 422 HOH HOH A . 
U  10 HOH 23  423 423 HOH HOH A . 
U  10 HOH 24  424 424 HOH HOH A . 
U  10 HOH 25  425 425 HOH HOH A . 
U  10 HOH 26  426 426 HOH HOH A . 
U  10 HOH 27  427 427 HOH HOH A . 
U  10 HOH 28  428 429 HOH HOH A . 
U  10 HOH 29  429 430 HOH HOH A . 
U  10 HOH 30  430 431 HOH HOH A . 
U  10 HOH 31  431 432 HOH HOH A . 
U  10 HOH 32  432 433 HOH HOH A . 
U  10 HOH 33  433 434 HOH HOH A . 
U  10 HOH 34  434 435 HOH HOH A . 
U  10 HOH 35  435 436 HOH HOH A . 
U  10 HOH 36  436 437 HOH HOH A . 
U  10 HOH 37  437 438 HOH HOH A . 
U  10 HOH 38  438 439 HOH HOH A . 
U  10 HOH 39  439 440 HOH HOH A . 
U  10 HOH 40  440 441 HOH HOH A . 
U  10 HOH 41  441 442 HOH HOH A . 
U  10 HOH 42  442 443 HOH HOH A . 
U  10 HOH 43  443 444 HOH HOH A . 
U  10 HOH 44  444 445 HOH HOH A . 
U  10 HOH 45  445 446 HOH HOH A . 
U  10 HOH 46  446 447 HOH HOH A . 
U  10 HOH 47  447 448 HOH HOH A . 
U  10 HOH 48  448 449 HOH HOH A . 
U  10 HOH 49  449 450 HOH HOH A . 
U  10 HOH 50  450 451 HOH HOH A . 
U  10 HOH 51  451 452 HOH HOH A . 
U  10 HOH 52  452 453 HOH HOH A . 
U  10 HOH 53  453 454 HOH HOH A . 
U  10 HOH 54  454 455 HOH HOH A . 
U  10 HOH 55  455 456 HOH HOH A . 
U  10 HOH 56  456 457 HOH HOH A . 
U  10 HOH 57  457 458 HOH HOH A . 
U  10 HOH 58  458 459 HOH HOH A . 
U  10 HOH 59  459 460 HOH HOH A . 
U  10 HOH 60  460 461 HOH HOH A . 
U  10 HOH 61  461 462 HOH HOH A . 
U  10 HOH 62  462 463 HOH HOH A . 
U  10 HOH 63  463 464 HOH HOH A . 
U  10 HOH 64  464 465 HOH HOH A . 
U  10 HOH 65  465 466 HOH HOH A . 
U  10 HOH 66  466 467 HOH HOH A . 
U  10 HOH 67  467 468 HOH HOH A . 
U  10 HOH 68  468 469 HOH HOH A . 
U  10 HOH 69  469 470 HOH HOH A . 
U  10 HOH 70  470 471 HOH HOH A . 
U  10 HOH 71  471 472 HOH HOH A . 
U  10 HOH 72  472 473 HOH HOH A . 
U  10 HOH 73  473 474 HOH HOH A . 
U  10 HOH 74  474 475 HOH HOH A . 
U  10 HOH 75  475 476 HOH HOH A . 
U  10 HOH 76  476 477 HOH HOH A . 
U  10 HOH 77  477 478 HOH HOH A . 
U  10 HOH 78  478 479 HOH HOH A . 
U  10 HOH 79  479 480 HOH HOH A . 
U  10 HOH 80  480 481 HOH HOH A . 
U  10 HOH 81  481 482 HOH HOH A . 
U  10 HOH 82  482 483 HOH HOH A . 
U  10 HOH 83  483 484 HOH HOH A . 
U  10 HOH 84  484 485 HOH HOH A . 
U  10 HOH 85  485 486 HOH HOH A . 
U  10 HOH 86  486 487 HOH HOH A . 
U  10 HOH 87  487 488 HOH HOH A . 
U  10 HOH 88  488 489 HOH HOH A . 
U  10 HOH 89  489 490 HOH HOH A . 
U  10 HOH 90  490 491 HOH HOH A . 
U  10 HOH 91  491 492 HOH HOH A . 
U  10 HOH 92  492 493 HOH HOH A . 
U  10 HOH 93  493 494 HOH HOH A . 
U  10 HOH 94  494 495 HOH HOH A . 
U  10 HOH 95  495 496 HOH HOH A . 
U  10 HOH 96  496 497 HOH HOH A . 
U  10 HOH 97  497 498 HOH HOH A . 
U  10 HOH 98  498 499 HOH HOH A . 
U  10 HOH 99  499 500 HOH HOH A . 
U  10 HOH 100 500 501 HOH HOH A . 
U  10 HOH 101 501 502 HOH HOH A . 
U  10 HOH 102 502 503 HOH HOH A . 
U  10 HOH 103 503 504 HOH HOH A . 
U  10 HOH 104 504 505 HOH HOH A . 
U  10 HOH 105 505 506 HOH HOH A . 
U  10 HOH 106 506 507 HOH HOH A . 
U  10 HOH 107 507 508 HOH HOH A . 
U  10 HOH 108 508 509 HOH HOH A . 
U  10 HOH 109 509 510 HOH HOH A . 
U  10 HOH 110 510 511 HOH HOH A . 
U  10 HOH 111 511 512 HOH HOH A . 
U  10 HOH 112 512 513 HOH HOH A . 
U  10 HOH 113 513 514 HOH HOH A . 
U  10 HOH 114 514 515 HOH HOH A . 
U  10 HOH 115 515 516 HOH HOH A . 
U  10 HOH 116 516 517 HOH HOH A . 
U  10 HOH 117 517 518 HOH HOH A . 
U  10 HOH 118 518 519 HOH HOH A . 
U  10 HOH 119 519 520 HOH HOH A . 
U  10 HOH 120 520 521 HOH HOH A . 
U  10 HOH 121 521 522 HOH HOH A . 
U  10 HOH 122 522 523 HOH HOH A . 
U  10 HOH 123 523 524 HOH HOH A . 
U  10 HOH 124 524 525 HOH HOH A . 
U  10 HOH 125 525 526 HOH HOH A . 
U  10 HOH 126 526 527 HOH HOH A . 
U  10 HOH 127 527 528 HOH HOH A . 
U  10 HOH 128 528 529 HOH HOH A . 
U  10 HOH 129 529 530 HOH HOH A . 
U  10 HOH 130 530 531 HOH HOH A . 
U  10 HOH 131 531 532 HOH HOH A . 
U  10 HOH 132 532 533 HOH HOH A . 
U  10 HOH 133 533 534 HOH HOH A . 
U  10 HOH 134 534 535 HOH HOH A . 
U  10 HOH 135 535 536 HOH HOH A . 
U  10 HOH 136 536 537 HOH HOH A . 
U  10 HOH 137 537 538 HOH HOH A . 
U  10 HOH 138 538 539 HOH HOH A . 
U  10 HOH 139 539 540 HOH HOH A . 
U  10 HOH 140 540 541 HOH HOH A . 
U  10 HOH 141 541 542 HOH HOH A . 
U  10 HOH 142 542 543 HOH HOH A . 
U  10 HOH 143 543 545 HOH HOH A . 
U  10 HOH 144 544 546 HOH HOH A . 
U  10 HOH 145 545 547 HOH HOH A . 
U  10 HOH 146 546 548 HOH HOH A . 
U  10 HOH 147 547 549 HOH HOH A . 
U  10 HOH 148 548 550 HOH HOH A . 
U  10 HOH 149 549 551 HOH HOH A . 
U  10 HOH 150 550 552 HOH HOH A . 
U  10 HOH 151 551 553 HOH HOH A . 
U  10 HOH 152 552 554 HOH HOH A . 
U  10 HOH 153 553 555 HOH HOH A . 
U  10 HOH 154 554 556 HOH HOH A . 
U  10 HOH 155 555 557 HOH HOH A . 
U  10 HOH 156 556 558 HOH HOH A . 
U  10 HOH 157 557 559 HOH HOH A . 
U  10 HOH 158 558 560 HOH HOH A . 
U  10 HOH 159 559 561 HOH HOH A . 
U  10 HOH 160 560 562 HOH HOH A . 
U  10 HOH 161 561 563 HOH HOH A . 
U  10 HOH 162 562 564 HOH HOH A . 
U  10 HOH 163 563 565 HOH HOH A . 
U  10 HOH 164 564 566 HOH HOH A . 
U  10 HOH 165 565 567 HOH HOH A . 
U  10 HOH 166 566 568 HOH HOH A . 
U  10 HOH 167 567 569 HOH HOH A . 
U  10 HOH 168 568 570 HOH HOH A . 
U  10 HOH 169 569 571 HOH HOH A . 
U  10 HOH 170 570 574 HOH HOH A . 
U  10 HOH 171 571 572 HOH HOH A . 
U  10 HOH 172 572 573 HOH HOH A . 
U  10 HOH 173 573 575 HOH HOH A . 
U  10 HOH 174 574 576 HOH HOH A . 
U  10 HOH 175 575 577 HOH HOH A . 
U  10 HOH 176 576 578 HOH HOH A . 
U  10 HOH 177 577 579 HOH HOH A . 
U  10 HOH 178 578 580 HOH HOH A . 
U  10 HOH 179 579 581 HOH HOH A . 
U  10 HOH 180 580 582 HOH HOH A . 
U  10 HOH 181 581 583 HOH HOH A . 
U  10 HOH 182 582 584 HOH HOH A . 
U  10 HOH 183 583 428 HOH HOH A . 
U  10 HOH 184 584 585 HOH HOH A . 
U  10 HOH 185 585 586 HOH HOH A . 
U  10 HOH 186 586 587 HOH HOH A . 
U  10 HOH 187 587 588 HOH HOH A . 
U  10 HOH 188 588 589 HOH HOH A . 
U  10 HOH 189 589 590 HOH HOH A . 
U  10 HOH 190 590 591 HOH HOH A . 
U  10 HOH 191 591 592 HOH HOH A . 
U  10 HOH 192 592 593 HOH HOH A . 
U  10 HOH 193 593 594 HOH HOH A . 
U  10 HOH 194 594 595 HOH HOH A . 
U  10 HOH 195 595 596 HOH HOH A . 
U  10 HOH 196 596 597 HOH HOH A . 
U  10 HOH 197 597 598 HOH HOH A . 
U  10 HOH 198 598 599 HOH HOH A . 
U  10 HOH 199 599 544 HOH HOH A . 
U  10 HOH 200 600 600 HOH HOH A . 
U  10 HOH 201 601 601 HOH HOH A . 
U  10 HOH 202 602 602 HOH HOH A . 
U  10 HOH 203 603 603 HOH HOH A . 
U  10 HOH 204 604 604 HOH HOH A . 
U  10 HOH 205 605 605 HOH HOH A . 
U  10 HOH 206 606 606 HOH HOH A . 
U  10 HOH 207 607 607 HOH HOH A . 
U  10 HOH 208 608 608 HOH HOH A . 
U  10 HOH 209 609 609 HOH HOH A . 
U  10 HOH 210 610 610 HOH HOH A . 
U  10 HOH 211 611 611 HOH HOH A . 
U  10 HOH 212 612 612 HOH HOH A . 
U  10 HOH 213 613 613 HOH HOH A . 
U  10 HOH 214 614 614 HOH HOH A . 
U  10 HOH 215 615 615 HOH HOH A . 
U  10 HOH 216 616 616 HOH HOH A . 
U  10 HOH 217 617 617 HOH HOH A . 
U  10 HOH 218 618 618 HOH HOH A . 
U  10 HOH 219 619 619 HOH HOH A . 
U  10 HOH 220 620 620 HOH HOH A . 
U  10 HOH 221 621 621 HOH HOH A . 
U  10 HOH 222 622 622 HOH HOH A . 
U  10 HOH 223 623 623 HOH HOH A . 
U  10 HOH 224 624 624 HOH HOH A . 
U  10 HOH 225 625 625 HOH HOH A . 
U  10 HOH 226 626 626 HOH HOH A . 
U  10 HOH 227 627 627 HOH HOH A . 
U  10 HOH 228 628 628 HOH HOH A . 
U  10 HOH 229 629 629 HOH HOH A . 
U  10 HOH 230 630 630 HOH HOH A . 
U  10 HOH 231 631 631 HOH HOH A . 
U  10 HOH 232 632 632 HOH HOH A . 
U  10 HOH 233 633 633 HOH HOH A . 
V  10 HOH 1   101 101 HOH HOH B . 
V  10 HOH 2   102 102 HOH HOH B . 
V  10 HOH 3   103 103 HOH HOH B . 
V  10 HOH 4   104 104 HOH HOH B . 
V  10 HOH 5   105 105 HOH HOH B . 
V  10 HOH 6   106 106 HOH HOH B . 
V  10 HOH 7   107 107 HOH HOH B . 
V  10 HOH 8   108 108 HOH HOH B . 
V  10 HOH 9   109 109 HOH HOH B . 
V  10 HOH 10  110 110 HOH HOH B . 
V  10 HOH 11  111 111 HOH HOH B . 
V  10 HOH 12  112 112 HOH HOH B . 
V  10 HOH 13  113 113 HOH HOH B . 
V  10 HOH 14  114 114 HOH HOH B . 
V  10 HOH 15  115 115 HOH HOH B . 
V  10 HOH 16  116 116 HOH HOH B . 
V  10 HOH 17  117 117 HOH HOH B . 
V  10 HOH 18  118 118 HOH HOH B . 
V  10 HOH 19  119 119 HOH HOH B . 
V  10 HOH 20  120 120 HOH HOH B . 
V  10 HOH 21  121 121 HOH HOH B . 
V  10 HOH 22  122 122 HOH HOH B . 
V  10 HOH 23  123 123 HOH HOH B . 
V  10 HOH 24  124 124 HOH HOH B . 
V  10 HOH 25  125 125 HOH HOH B . 
V  10 HOH 26  126 126 HOH HOH B . 
V  10 HOH 27  127 127 HOH HOH B . 
V  10 HOH 28  128 128 HOH HOH B . 
V  10 HOH 29  129 129 HOH HOH B . 
V  10 HOH 30  130 130 HOH HOH B . 
V  10 HOH 31  131 131 HOH HOH B . 
V  10 HOH 32  132 132 HOH HOH B . 
V  10 HOH 33  133 133 HOH HOH B . 
V  10 HOH 34  134 134 HOH HOH B . 
V  10 HOH 35  135 135 HOH HOH B . 
V  10 HOH 36  136 136 HOH HOH B . 
V  10 HOH 37  137 137 HOH HOH B . 
V  10 HOH 38  138 138 HOH HOH B . 
V  10 HOH 39  139 139 HOH HOH B . 
V  10 HOH 40  140 140 HOH HOH B . 
V  10 HOH 41  141 141 HOH HOH B . 
V  10 HOH 42  142 142 HOH HOH B . 
V  10 HOH 43  143 143 HOH HOH B . 
V  10 HOH 44  144 144 HOH HOH B . 
V  10 HOH 45  145 145 HOH HOH B . 
V  10 HOH 46  146 146 HOH HOH B . 
V  10 HOH 47  147 147 HOH HOH B . 
V  10 HOH 48  148 148 HOH HOH B . 
V  10 HOH 49  149 149 HOH HOH B . 
V  10 HOH 50  150 150 HOH HOH B . 
V  10 HOH 51  151 151 HOH HOH B . 
V  10 HOH 52  152 152 HOH HOH B . 
V  10 HOH 53  153 153 HOH HOH B . 
V  10 HOH 54  154 154 HOH HOH B . 
V  10 HOH 55  155 155 HOH HOH B . 
V  10 HOH 56  156 156 HOH HOH B . 
V  10 HOH 57  157 157 HOH HOH B . 
V  10 HOH 58  158 158 HOH HOH B . 
V  10 HOH 59  159 159 HOH HOH B . 
V  10 HOH 60  160 160 HOH HOH B . 
V  10 HOH 61  161 161 HOH HOH B . 
V  10 HOH 62  162 162 HOH HOH B . 
V  10 HOH 63  163 163 HOH HOH B . 
V  10 HOH 64  164 164 HOH HOH B . 
V  10 HOH 65  165 165 HOH HOH B . 
V  10 HOH 66  166 166 HOH HOH B . 
V  10 HOH 67  167 167 HOH HOH B . 
V  10 HOH 68  168 168 HOH HOH B . 
V  10 HOH 69  169 169 HOH HOH B . 
W  10 HOH 1   401 401 HOH HOH C . 
W  10 HOH 2   402 402 HOH HOH C . 
W  10 HOH 3   403 403 HOH HOH C . 
W  10 HOH 4   404 404 HOH HOH C . 
W  10 HOH 5   405 405 HOH HOH C . 
W  10 HOH 6   406 406 HOH HOH C . 
W  10 HOH 7   407 407 HOH HOH C . 
W  10 HOH 8   408 408 HOH HOH C . 
W  10 HOH 9   409 409 HOH HOH C . 
W  10 HOH 10  410 410 HOH HOH C . 
W  10 HOH 11  411 411 HOH HOH C . 
W  10 HOH 12  412 412 HOH HOH C . 
W  10 HOH 13  413 413 HOH HOH C . 
W  10 HOH 14  414 414 HOH HOH C . 
W  10 HOH 15  415 415 HOH HOH C . 
W  10 HOH 16  416 416 HOH HOH C . 
W  10 HOH 17  417 417 HOH HOH C . 
W  10 HOH 18  418 418 HOH HOH C . 
W  10 HOH 19  419 419 HOH HOH C . 
W  10 HOH 20  420 420 HOH HOH C . 
W  10 HOH 21  421 421 HOH HOH C . 
W  10 HOH 22  422 422 HOH HOH C . 
W  10 HOH 23  423 423 HOH HOH C . 
W  10 HOH 24  424 424 HOH HOH C . 
W  10 HOH 25  425 425 HOH HOH C . 
W  10 HOH 26  426 426 HOH HOH C . 
W  10 HOH 27  427 427 HOH HOH C . 
W  10 HOH 28  428 428 HOH HOH C . 
W  10 HOH 29  429 429 HOH HOH C . 
W  10 HOH 30  430 430 HOH HOH C . 
W  10 HOH 31  431 431 HOH HOH C . 
W  10 HOH 32  432 432 HOH HOH C . 
W  10 HOH 33  433 433 HOH HOH C . 
W  10 HOH 34  434 434 HOH HOH C . 
W  10 HOH 35  435 435 HOH HOH C . 
W  10 HOH 36  436 436 HOH HOH C . 
W  10 HOH 37  437 437 HOH HOH C . 
W  10 HOH 38  438 438 HOH HOH C . 
W  10 HOH 39  439 439 HOH HOH C . 
W  10 HOH 40  440 440 HOH HOH C . 
W  10 HOH 41  441 441 HOH HOH C . 
W  10 HOH 42  442 442 HOH HOH C . 
W  10 HOH 43  443 443 HOH HOH C . 
W  10 HOH 44  444 444 HOH HOH C . 
W  10 HOH 45  445 445 HOH HOH C . 
W  10 HOH 46  446 446 HOH HOH C . 
W  10 HOH 47  447 447 HOH HOH C . 
W  10 HOH 48  448 448 HOH HOH C . 
W  10 HOH 49  449 449 HOH HOH C . 
W  10 HOH 50  450 450 HOH HOH C . 
W  10 HOH 51  451 451 HOH HOH C . 
W  10 HOH 52  452 452 HOH HOH C . 
W  10 HOH 53  453 453 HOH HOH C . 
W  10 HOH 54  454 454 HOH HOH C . 
W  10 HOH 55  455 455 HOH HOH C . 
W  10 HOH 56  456 456 HOH HOH C . 
W  10 HOH 57  457 457 HOH HOH C . 
W  10 HOH 58  458 458 HOH HOH C . 
W  10 HOH 59  459 459 HOH HOH C . 
W  10 HOH 60  460 460 HOH HOH C . 
W  10 HOH 61  461 461 HOH HOH C . 
W  10 HOH 62  462 462 HOH HOH C . 
W  10 HOH 63  463 463 HOH HOH C . 
W  10 HOH 64  464 464 HOH HOH C . 
W  10 HOH 65  465 465 HOH HOH C . 
W  10 HOH 66  466 466 HOH HOH C . 
W  10 HOH 67  467 467 HOH HOH C . 
W  10 HOH 68  468 468 HOH HOH C . 
W  10 HOH 69  469 469 HOH HOH C . 
W  10 HOH 70  470 470 HOH HOH C . 
W  10 HOH 71  471 471 HOH HOH C . 
W  10 HOH 72  472 472 HOH HOH C . 
W  10 HOH 73  473 473 HOH HOH C . 
W  10 HOH 74  474 474 HOH HOH C . 
W  10 HOH 75  475 475 HOH HOH C . 
W  10 HOH 76  476 476 HOH HOH C . 
W  10 HOH 77  477 477 HOH HOH C . 
W  10 HOH 78  478 478 HOH HOH C . 
W  10 HOH 79  479 479 HOH HOH C . 
W  10 HOH 80  480 480 HOH HOH C . 
W  10 HOH 81  481 481 HOH HOH C . 
W  10 HOH 82  482 482 HOH HOH C . 
W  10 HOH 83  483 483 HOH HOH C . 
W  10 HOH 84  484 484 HOH HOH C . 
W  10 HOH 85  485 485 HOH HOH C . 
W  10 HOH 86  486 486 HOH HOH C . 
W  10 HOH 87  487 487 HOH HOH C . 
W  10 HOH 88  488 488 HOH HOH C . 
W  10 HOH 89  489 489 HOH HOH C . 
W  10 HOH 90  490 490 HOH HOH C . 
W  10 HOH 91  491 491 HOH HOH C . 
W  10 HOH 92  492 492 HOH HOH C . 
W  10 HOH 93  493 493 HOH HOH C . 
W  10 HOH 94  494 494 HOH HOH C . 
W  10 HOH 95  495 495 HOH HOH C . 
W  10 HOH 96  496 496 HOH HOH C . 
W  10 HOH 97  497 497 HOH HOH C . 
W  10 HOH 98  498 498 HOH HOH C . 
W  10 HOH 99  499 499 HOH HOH C . 
W  10 HOH 100 500 500 HOH HOH C . 
W  10 HOH 101 501 501 HOH HOH C . 
W  10 HOH 102 502 502 HOH HOH C . 
W  10 HOH 103 503 503 HOH HOH C . 
W  10 HOH 104 504 504 HOH HOH C . 
W  10 HOH 105 505 505 HOH HOH C . 
W  10 HOH 106 506 506 HOH HOH C . 
W  10 HOH 107 507 507 HOH HOH C . 
W  10 HOH 108 508 508 HOH HOH C . 
W  10 HOH 109 509 509 HOH HOH C . 
W  10 HOH 110 510 510 HOH HOH C . 
W  10 HOH 111 511 511 HOH HOH C . 
W  10 HOH 112 512 512 HOH HOH C . 
W  10 HOH 113 513 513 HOH HOH C . 
W  10 HOH 114 514 514 HOH HOH C . 
W  10 HOH 115 515 515 HOH HOH C . 
W  10 HOH 116 516 516 HOH HOH C . 
W  10 HOH 117 517 517 HOH HOH C . 
W  10 HOH 118 518 518 HOH HOH C . 
W  10 HOH 119 519 519 HOH HOH C . 
W  10 HOH 120 520 520 HOH HOH C . 
W  10 HOH 121 521 521 HOH HOH C . 
W  10 HOH 122 522 522 HOH HOH C . 
W  10 HOH 123 523 523 HOH HOH C . 
W  10 HOH 124 524 524 HOH HOH C . 
W  10 HOH 125 525 525 HOH HOH C . 
W  10 HOH 126 526 526 HOH HOH C . 
W  10 HOH 127 527 527 HOH HOH C . 
W  10 HOH 128 528 528 HOH HOH C . 
W  10 HOH 129 529 529 HOH HOH C . 
W  10 HOH 130 530 530 HOH HOH C . 
W  10 HOH 131 531 531 HOH HOH C . 
W  10 HOH 132 532 532 HOH HOH C . 
W  10 HOH 133 533 533 HOH HOH C . 
W  10 HOH 134 534 534 HOH HOH C . 
W  10 HOH 135 535 535 HOH HOH C . 
W  10 HOH 136 536 536 HOH HOH C . 
W  10 HOH 137 537 537 HOH HOH C . 
W  10 HOH 138 538 538 HOH HOH C . 
W  10 HOH 139 539 539 HOH HOH C . 
W  10 HOH 140 540 540 HOH HOH C . 
W  10 HOH 141 541 541 HOH HOH C . 
W  10 HOH 142 542 542 HOH HOH C . 
W  10 HOH 143 543 543 HOH HOH C . 
W  10 HOH 144 544 544 HOH HOH C . 
W  10 HOH 145 545 545 HOH HOH C . 
W  10 HOH 146 546 546 HOH HOH C . 
W  10 HOH 147 547 547 HOH HOH C . 
W  10 HOH 148 548 548 HOH HOH C . 
W  10 HOH 149 549 549 HOH HOH C . 
W  10 HOH 150 550 550 HOH HOH C . 
W  10 HOH 151 551 551 HOH HOH C . 
W  10 HOH 152 552 552 HOH HOH C . 
W  10 HOH 153 553 553 HOH HOH C . 
W  10 HOH 154 554 554 HOH HOH C . 
W  10 HOH 155 555 555 HOH HOH C . 
W  10 HOH 156 556 556 HOH HOH C . 
W  10 HOH 157 557 557 HOH HOH C . 
W  10 HOH 158 558 558 HOH HOH C . 
W  10 HOH 159 559 559 HOH HOH C . 
W  10 HOH 160 560 560 HOH HOH C . 
W  10 HOH 161 561 561 HOH HOH C . 
W  10 HOH 162 562 562 HOH HOH C . 
W  10 HOH 163 563 563 HOH HOH C . 
W  10 HOH 164 564 564 HOH HOH C . 
W  10 HOH 165 565 565 HOH HOH C . 
W  10 HOH 166 566 566 HOH HOH C . 
W  10 HOH 167 567 567 HOH HOH C . 
W  10 HOH 168 568 568 HOH HOH C . 
W  10 HOH 169 569 569 HOH HOH C . 
W  10 HOH 170 570 570 HOH HOH C . 
W  10 HOH 171 571 571 HOH HOH C . 
W  10 HOH 172 572 572 HOH HOH C . 
W  10 HOH 173 573 573 HOH HOH C . 
W  10 HOH 174 574 574 HOH HOH C . 
W  10 HOH 175 575 575 HOH HOH C . 
W  10 HOH 176 576 576 HOH HOH C . 
W  10 HOH 177 577 577 HOH HOH C . 
W  10 HOH 178 578 578 HOH HOH C . 
W  10 HOH 179 579 579 HOH HOH C . 
W  10 HOH 180 580 580 HOH HOH C . 
W  10 HOH 181 581 581 HOH HOH C . 
W  10 HOH 182 582 582 HOH HOH C . 
W  10 HOH 183 583 583 HOH HOH C . 
W  10 HOH 184 584 584 HOH HOH C . 
W  10 HOH 185 585 585 HOH HOH C . 
W  10 HOH 186 586 586 HOH HOH C . 
W  10 HOH 187 587 587 HOH HOH C . 
W  10 HOH 188 588 588 HOH HOH C . 
W  10 HOH 189 589 589 HOH HOH C . 
W  10 HOH 190 590 590 HOH HOH C . 
W  10 HOH 191 591 591 HOH HOH C . 
W  10 HOH 192 592 592 HOH HOH C . 
W  10 HOH 193 593 593 HOH HOH C . 
W  10 HOH 194 594 594 HOH HOH C . 
W  10 HOH 195 595 595 HOH HOH C . 
W  10 HOH 196 596 596 HOH HOH C . 
W  10 HOH 197 597 597 HOH HOH C . 
W  10 HOH 198 598 598 HOH HOH C . 
W  10 HOH 199 599 599 HOH HOH C . 
W  10 HOH 200 600 600 HOH HOH C . 
W  10 HOH 201 601 601 HOH HOH C . 
W  10 HOH 202 602 602 HOH HOH C . 
W  10 HOH 203 603 603 HOH HOH C . 
W  10 HOH 204 604 604 HOH HOH C . 
W  10 HOH 205 605 605 HOH HOH C . 
W  10 HOH 206 606 606 HOH HOH C . 
W  10 HOH 207 607 607 HOH HOH C . 
W  10 HOH 208 608 608 HOH HOH C . 
W  10 HOH 209 609 609 HOH HOH C . 
W  10 HOH 210 610 610 HOH HOH C . 
W  10 HOH 211 611 611 HOH HOH C . 
W  10 HOH 212 612 612 HOH HOH C . 
W  10 HOH 213 613 613 HOH HOH C . 
W  10 HOH 214 614 614 HOH HOH C . 
W  10 HOH 215 615 615 HOH HOH C . 
W  10 HOH 216 616 616 HOH HOH C . 
W  10 HOH 217 617 617 HOH HOH C . 
W  10 HOH 218 618 618 HOH HOH C . 
X  10 HOH 1   301 301 HOH HOH D . 
X  10 HOH 2   302 302 HOH HOH D . 
X  10 HOH 3   303 303 HOH HOH D . 
X  10 HOH 4   304 304 HOH HOH D . 
X  10 HOH 5   305 305 HOH HOH D . 
X  10 HOH 6   306 306 HOH HOH D . 
X  10 HOH 7   307 307 HOH HOH D . 
X  10 HOH 8   308 308 HOH HOH D . 
X  10 HOH 9   309 309 HOH HOH D . 
X  10 HOH 10  310 310 HOH HOH D . 
X  10 HOH 11  311 311 HOH HOH D . 
X  10 HOH 12  312 312 HOH HOH D . 
X  10 HOH 13  313 313 HOH HOH D . 
X  10 HOH 14  314 314 HOH HOH D . 
X  10 HOH 15  315 315 HOH HOH D . 
X  10 HOH 16  316 316 HOH HOH D . 
X  10 HOH 17  317 317 HOH HOH D . 
X  10 HOH 18  318 318 HOH HOH D . 
X  10 HOH 19  319 319 HOH HOH D . 
X  10 HOH 20  320 320 HOH HOH D . 
X  10 HOH 21  321 321 HOH HOH D . 
X  10 HOH 22  322 322 HOH HOH D . 
X  10 HOH 23  323 323 HOH HOH D . 
X  10 HOH 24  324 324 HOH HOH D . 
X  10 HOH 25  325 325 HOH HOH D . 
X  10 HOH 26  326 326 HOH HOH D . 
X  10 HOH 27  327 327 HOH HOH D . 
X  10 HOH 28  328 328 HOH HOH D . 
X  10 HOH 29  329 329 HOH HOH D . 
X  10 HOH 30  330 330 HOH HOH D . 
X  10 HOH 31  331 331 HOH HOH D . 
X  10 HOH 32  332 332 HOH HOH D . 
X  10 HOH 33  333 333 HOH HOH D . 
X  10 HOH 34  334 334 HOH HOH D . 
X  10 HOH 35  335 335 HOH HOH D . 
X  10 HOH 36  336 336 HOH HOH D . 
X  10 HOH 37  337 337 HOH HOH D . 
X  10 HOH 38  338 338 HOH HOH D . 
X  10 HOH 39  339 339 HOH HOH D . 
X  10 HOH 40  340 340 HOH HOH D . 
X  10 HOH 41  341 341 HOH HOH D . 
X  10 HOH 42  342 342 HOH HOH D . 
X  10 HOH 43  343 343 HOH HOH D . 
X  10 HOH 44  344 344 HOH HOH D . 
X  10 HOH 45  345 345 HOH HOH D . 
X  10 HOH 46  346 346 HOH HOH D . 
X  10 HOH 47  347 347 HOH HOH D . 
X  10 HOH 48  348 348 HOH HOH D . 
X  10 HOH 49  349 349 HOH HOH D . 
X  10 HOH 50  350 350 HOH HOH D . 
X  10 HOH 51  351 351 HOH HOH D . 
X  10 HOH 52  352 352 HOH HOH D . 
X  10 HOH 53  353 353 HOH HOH D . 
X  10 HOH 54  354 354 HOH HOH D . 
X  10 HOH 55  355 355 HOH HOH D . 
X  10 HOH 56  356 356 HOH HOH D . 
X  10 HOH 57  357 357 HOH HOH D . 
X  10 HOH 58  358 358 HOH HOH D . 
X  10 HOH 59  359 359 HOH HOH D . 
X  10 HOH 60  360 360 HOH HOH D . 
X  10 HOH 61  361 361 HOH HOH D . 
X  10 HOH 62  362 362 HOH HOH D . 
X  10 HOH 63  363 363 HOH HOH D . 
X  10 HOH 64  364 364 HOH HOH D . 
X  10 HOH 65  365 365 HOH HOH D . 
X  10 HOH 66  366 366 HOH HOH D . 
X  10 HOH 67  367 367 HOH HOH D . 
X  10 HOH 68  368 368 HOH HOH D . 
X  10 HOH 69  369 369 HOH HOH D . 
X  10 HOH 70  370 370 HOH HOH D . 
X  10 HOH 71  371 371 HOH HOH D . 
X  10 HOH 72  372 372 HOH HOH D . 
X  10 HOH 73  373 373 HOH HOH D . 
X  10 HOH 74  374 374 HOH HOH D . 
X  10 HOH 75  375 375 HOH HOH D . 
X  10 HOH 76  376 376 HOH HOH D . 
X  10 HOH 77  377 377 HOH HOH D . 
X  10 HOH 78  378 378 HOH HOH D . 
X  10 HOH 79  379 379 HOH HOH D . 
X  10 HOH 80  380 380 HOH HOH D . 
X  10 HOH 81  381 381 HOH HOH D . 
X  10 HOH 82  382 382 HOH HOH D . 
X  10 HOH 83  383 383 HOH HOH D . 
X  10 HOH 84  384 384 HOH HOH D . 
X  10 HOH 85  385 385 HOH HOH D . 
X  10 HOH 86  386 386 HOH HOH D . 
X  10 HOH 87  387 387 HOH HOH D . 
X  10 HOH 88  388 388 HOH HOH D . 
X  10 HOH 89  389 389 HOH HOH D . 
X  10 HOH 90  390 390 HOH HOH D . 
X  10 HOH 91  391 391 HOH HOH D . 
X  10 HOH 92  392 392 HOH HOH D . 
X  10 HOH 93  393 393 HOH HOH D . 
X  10 HOH 94  394 394 HOH HOH D . 
X  10 HOH 95  395 395 HOH HOH D . 
X  10 HOH 96  396 396 HOH HOH D . 
X  10 HOH 97  397 397 HOH HOH D . 
X  10 HOH 98  398 398 HOH HOH D . 
X  10 HOH 99  399 399 HOH HOH D . 
X  10 HOH 100 400 400 HOH HOH D . 
X  10 HOH 101 401 401 HOH HOH D . 
X  10 HOH 102 402 402 HOH HOH D . 
X  10 HOH 103 403 403 HOH HOH D . 
X  10 HOH 104 404 404 HOH HOH D . 
X  10 HOH 105 405 405 HOH HOH D . 
X  10 HOH 106 406 406 HOH HOH D . 
X  10 HOH 107 407 407 HOH HOH D . 
X  10 HOH 108 408 408 HOH HOH D . 
X  10 HOH 109 409 409 HOH HOH D . 
X  10 HOH 110 410 410 HOH HOH D . 
X  10 HOH 111 411 411 HOH HOH D . 
Y  10 HOH 1   401 401 HOH HOH E . 
Y  10 HOH 2   402 402 HOH HOH E . 
Y  10 HOH 3   403 403 HOH HOH E . 
Y  10 HOH 4   404 404 HOH HOH E . 
Y  10 HOH 5   405 405 HOH HOH E . 
Y  10 HOH 6   406 406 HOH HOH E . 
Y  10 HOH 7   407 407 HOH HOH E . 
Y  10 HOH 8   408 408 HOH HOH E . 
Y  10 HOH 9   409 409 HOH HOH E . 
Y  10 HOH 10  410 410 HOH HOH E . 
Y  10 HOH 11  411 411 HOH HOH E . 
Y  10 HOH 12  412 412 HOH HOH E . 
Y  10 HOH 13  413 413 HOH HOH E . 
Y  10 HOH 14  414 414 HOH HOH E . 
Y  10 HOH 15  415 415 HOH HOH E . 
Y  10 HOH 16  416 416 HOH HOH E . 
Y  10 HOH 17  417 417 HOH HOH E . 
Y  10 HOH 18  418 418 HOH HOH E . 
Y  10 HOH 19  419 419 HOH HOH E . 
Y  10 HOH 20  420 420 HOH HOH E . 
Y  10 HOH 21  421 421 HOH HOH E . 
Y  10 HOH 22  422 422 HOH HOH E . 
Y  10 HOH 23  423 423 HOH HOH E . 
Y  10 HOH 24  424 424 HOH HOH E . 
Y  10 HOH 25  425 425 HOH HOH E . 
Y  10 HOH 26  426 426 HOH HOH E . 
Y  10 HOH 27  427 427 HOH HOH E . 
Y  10 HOH 28  428 428 HOH HOH E . 
Y  10 HOH 29  429 429 HOH HOH E . 
Y  10 HOH 30  430 430 HOH HOH E . 
Y  10 HOH 31  431 431 HOH HOH E . 
Y  10 HOH 32  432 432 HOH HOH E . 
Y  10 HOH 33  433 433 HOH HOH E . 
Y  10 HOH 34  434 434 HOH HOH E . 
Y  10 HOH 35  435 435 HOH HOH E . 
Y  10 HOH 36  436 436 HOH HOH E . 
Y  10 HOH 37  437 437 HOH HOH E . 
Y  10 HOH 38  438 438 HOH HOH E . 
Y  10 HOH 39  439 439 HOH HOH E . 
Y  10 HOH 40  440 440 HOH HOH E . 
Y  10 HOH 41  441 441 HOH HOH E . 
Y  10 HOH 42  442 442 HOH HOH E . 
Y  10 HOH 43  443 443 HOH HOH E . 
Y  10 HOH 44  444 444 HOH HOH E . 
Y  10 HOH 45  445 445 HOH HOH E . 
Y  10 HOH 46  446 446 HOH HOH E . 
Y  10 HOH 47  447 447 HOH HOH E . 
Y  10 HOH 48  448 448 HOH HOH E . 
Y  10 HOH 49  449 449 HOH HOH E . 
Y  10 HOH 50  450 450 HOH HOH E . 
Y  10 HOH 51  451 451 HOH HOH E . 
Y  10 HOH 52  452 452 HOH HOH E . 
Y  10 HOH 53  453 453 HOH HOH E . 
Y  10 HOH 54  454 454 HOH HOH E . 
Y  10 HOH 55  455 455 HOH HOH E . 
Y  10 HOH 56  456 456 HOH HOH E . 
Y  10 HOH 57  457 457 HOH HOH E . 
Y  10 HOH 58  458 458 HOH HOH E . 
Y  10 HOH 59  459 459 HOH HOH E . 
Y  10 HOH 60  460 460 HOH HOH E . 
Y  10 HOH 61  461 461 HOH HOH E . 
Y  10 HOH 62  462 462 HOH HOH E . 
Y  10 HOH 63  463 463 HOH HOH E . 
Y  10 HOH 64  464 464 HOH HOH E . 
Y  10 HOH 65  465 465 HOH HOH E . 
Y  10 HOH 66  466 466 HOH HOH E . 
Y  10 HOH 67  467 467 HOH HOH E . 
Y  10 HOH 68  468 468 HOH HOH E . 
Y  10 HOH 69  469 469 HOH HOH E . 
Y  10 HOH 70  470 470 HOH HOH E . 
Y  10 HOH 71  471 471 HOH HOH E . 
Y  10 HOH 72  472 472 HOH HOH E . 
Y  10 HOH 73  473 473 HOH HOH E . 
Y  10 HOH 74  474 474 HOH HOH E . 
Y  10 HOH 75  475 475 HOH HOH E . 
Y  10 HOH 76  476 476 HOH HOH E . 
Y  10 HOH 77  477 477 HOH HOH E . 
Y  10 HOH 78  478 478 HOH HOH E . 
Y  10 HOH 79  479 479 HOH HOH E . 
Y  10 HOH 80  480 480 HOH HOH E . 
Y  10 HOH 81  481 481 HOH HOH E . 
Y  10 HOH 82  482 482 HOH HOH E . 
Y  10 HOH 83  483 483 HOH HOH E . 
Y  10 HOH 84  484 484 HOH HOH E . 
Y  10 HOH 85  485 485 HOH HOH E . 
Y  10 HOH 86  486 486 HOH HOH E . 
Y  10 HOH 87  487 487 HOH HOH E . 
Y  10 HOH 88  488 488 HOH HOH E . 
Y  10 HOH 89  489 489 HOH HOH E . 
Y  10 HOH 90  490 490 HOH HOH E . 
Y  10 HOH 91  491 491 HOH HOH E . 
Y  10 HOH 92  492 492 HOH HOH E . 
Y  10 HOH 93  493 493 HOH HOH E . 
Y  10 HOH 94  494 494 HOH HOH E . 
Y  10 HOH 95  495 495 HOH HOH E . 
Y  10 HOH 96  496 496 HOH HOH E . 
Y  10 HOH 97  497 497 HOH HOH E . 
Y  10 HOH 98  498 498 HOH HOH E . 
Y  10 HOH 99  499 499 HOH HOH E . 
Y  10 HOH 100 500 500 HOH HOH E . 
Y  10 HOH 101 501 501 HOH HOH E . 
Y  10 HOH 102 502 502 HOH HOH E . 
Y  10 HOH 103 503 503 HOH HOH E . 
Y  10 HOH 104 504 504 HOH HOH E . 
Y  10 HOH 105 505 505 HOH HOH E . 
Y  10 HOH 106 506 506 HOH HOH E . 
Y  10 HOH 107 507 507 HOH HOH E . 
Y  10 HOH 108 508 508 HOH HOH E . 
Z  10 HOH 1   201 201 HOH HOH F . 
Z  10 HOH 2   202 202 HOH HOH F . 
Z  10 HOH 3   203 203 HOH HOH F . 
Z  10 HOH 4   204 204 HOH HOH F . 
Z  10 HOH 5   205 205 HOH HOH F . 
Z  10 HOH 6   206 206 HOH HOH F . 
Z  10 HOH 7   207 207 HOH HOH F . 
Z  10 HOH 8   208 208 HOH HOH F . 
Z  10 HOH 9   209 209 HOH HOH F . 
Z  10 HOH 10  210 210 HOH HOH F . 
Z  10 HOH 11  211 211 HOH HOH F . 
Z  10 HOH 12  212 212 HOH HOH F . 
Z  10 HOH 13  213 213 HOH HOH F . 
Z  10 HOH 14  214 214 HOH HOH F . 
Z  10 HOH 15  215 215 HOH HOH F . 
Z  10 HOH 16  216 216 HOH HOH F . 
Z  10 HOH 17  217 217 HOH HOH F . 
Z  10 HOH 18  218 218 HOH HOH F . 
Z  10 HOH 19  219 219 HOH HOH F . 
Z  10 HOH 20  220 220 HOH HOH F . 
Z  10 HOH 21  221 221 HOH HOH F . 
Z  10 HOH 22  222 222 HOH HOH F . 
Z  10 HOH 23  223 223 HOH HOH F . 
Z  10 HOH 24  224 224 HOH HOH F . 
Z  10 HOH 25  225 225 HOH HOH F . 
Z  10 HOH 26  226 226 HOH HOH F . 
Z  10 HOH 27  227 227 HOH HOH F . 
Z  10 HOH 28  228 228 HOH HOH F . 
Z  10 HOH 29  229 229 HOH HOH F . 
Z  10 HOH 30  230 230 HOH HOH F . 
Z  10 HOH 31  231 231 HOH HOH F . 
Z  10 HOH 32  232 232 HOH HOH F . 
Z  10 HOH 33  233 233 HOH HOH F . 
Z  10 HOH 34  234 234 HOH HOH F . 
Z  10 HOH 35  235 235 HOH HOH F . 
Z  10 HOH 36  236 236 HOH HOH F . 
Z  10 HOH 37  237 237 HOH HOH F . 
Z  10 HOH 38  238 238 HOH HOH F . 
Z  10 HOH 39  239 239 HOH HOH F . 
Z  10 HOH 40  240 240 HOH HOH F . 
Z  10 HOH 41  241 241 HOH HOH F . 
Z  10 HOH 42  242 242 HOH HOH F . 
Z  10 HOH 43  243 243 HOH HOH F . 
Z  10 HOH 44  244 244 HOH HOH F . 
Z  10 HOH 45  245 245 HOH HOH F . 
Z  10 HOH 46  246 246 HOH HOH F . 
Z  10 HOH 47  247 247 HOH HOH F . 
Z  10 HOH 48  248 248 HOH HOH F . 
Z  10 HOH 49  249 249 HOH HOH F . 
Z  10 HOH 50  250 250 HOH HOH F . 
Z  10 HOH 51  251 251 HOH HOH F . 
Z  10 HOH 52  252 252 HOH HOH F . 
Z  10 HOH 53  253 253 HOH HOH F . 
Z  10 HOH 54  254 254 HOH HOH F . 
Z  10 HOH 55  255 255 HOH HOH F . 
Z  10 HOH 56  256 256 HOH HOH F . 
Z  10 HOH 57  257 257 HOH HOH F . 
Z  10 HOH 58  258 258 HOH HOH F . 
Z  10 HOH 59  259 259 HOH HOH F . 
Z  10 HOH 60  260 260 HOH HOH F . 
Z  10 HOH 61  261 261 HOH HOH F . 
Z  10 HOH 62  262 262 HOH HOH F . 
Z  10 HOH 63  263 263 HOH HOH F . 
Z  10 HOH 64  264 264 HOH HOH F . 
Z  10 HOH 65  265 265 HOH HOH F . 
Z  10 HOH 66  266 266 HOH HOH F . 
Z  10 HOH 67  267 267 HOH HOH F . 
Z  10 HOH 68  268 268 HOH HOH F . 
Z  10 HOH 69  269 269 HOH HOH F . 
Z  10 HOH 70  270 270 HOH HOH F . 
Z  10 HOH 71  271 271 HOH HOH F . 
Z  10 HOH 72  272 272 HOH HOH F . 
Z  10 HOH 73  273 273 HOH HOH F . 
Z  10 HOH 74  274 274 HOH HOH F . 
Z  10 HOH 75  275 275 HOH HOH F . 
Z  10 HOH 76  276 276 HOH HOH F . 
Z  10 HOH 77  277 277 HOH HOH F . 
Z  10 HOH 78  278 278 HOH HOH F . 
Z  10 HOH 79  279 279 HOH HOH F . 
Z  10 HOH 80  280 280 HOH HOH F . 
Z  10 HOH 81  281 281 HOH HOH F . 
Z  10 HOH 82  282 282 HOH HOH F . 
Z  10 HOH 83  283 283 HOH HOH F . 
Z  10 HOH 84  284 284 HOH HOH F . 
Z  10 HOH 85  285 285 HOH HOH F . 
Z  10 HOH 86  286 286 HOH HOH F . 
Z  10 HOH 87  287 287 HOH HOH F . 
Z  10 HOH 88  288 288 HOH HOH F . 
Z  10 HOH 89  289 289 HOH HOH F . 
Z  10 HOH 90  290 290 HOH HOH F . 
Z  10 HOH 91  291 291 HOH HOH F . 
AA 10 HOH 1   301 301 HOH HOH G . 
AA 10 HOH 2   302 302 HOH HOH G . 
AA 10 HOH 3   303 303 HOH HOH G . 
AA 10 HOH 4   304 304 HOH HOH G . 
AA 10 HOH 5   305 305 HOH HOH G . 
AA 10 HOH 6   306 306 HOH HOH G . 
AA 10 HOH 7   307 307 HOH HOH G . 
AA 10 HOH 8   308 308 HOH HOH G . 
AA 10 HOH 9   309 309 HOH HOH G . 
AA 10 HOH 10  310 310 HOH HOH G . 
AA 10 HOH 11  311 311 HOH HOH G . 
AA 10 HOH 12  312 312 HOH HOH G . 
AA 10 HOH 13  313 313 HOH HOH G . 
AA 10 HOH 14  314 314 HOH HOH G . 
AA 10 HOH 15  315 315 HOH HOH G . 
AA 10 HOH 16  316 316 HOH HOH G . 
AA 10 HOH 17  317 317 HOH HOH G . 
AA 10 HOH 18  318 318 HOH HOH G . 
AA 10 HOH 19  319 319 HOH HOH G . 
AA 10 HOH 20  320 320 HOH HOH G . 
AA 10 HOH 21  321 321 HOH HOH G . 
AA 10 HOH 22  322 322 HOH HOH G . 
AA 10 HOH 23  323 323 HOH HOH G . 
AA 10 HOH 24  324 324 HOH HOH G . 
AA 10 HOH 25  325 325 HOH HOH G . 
AA 10 HOH 26  326 326 HOH HOH G . 
AA 10 HOH 27  327 327 HOH HOH G . 
AA 10 HOH 28  328 328 HOH HOH G . 
AA 10 HOH 29  329 329 HOH HOH G . 
AA 10 HOH 30  330 330 HOH HOH G . 
AA 10 HOH 31  331 331 HOH HOH G . 
AA 10 HOH 32  332 332 HOH HOH G . 
AA 10 HOH 33  333 333 HOH HOH G . 
AA 10 HOH 34  334 334 HOH HOH G . 
AA 10 HOH 35  335 335 HOH HOH G . 
AA 10 HOH 36  336 336 HOH HOH G . 
AA 10 HOH 37  337 337 HOH HOH G . 
AA 10 HOH 38  338 338 HOH HOH G . 
AA 10 HOH 39  339 339 HOH HOH G . 
AA 10 HOH 40  340 340 HOH HOH G . 
AA 10 HOH 41  341 341 HOH HOH G . 
AA 10 HOH 42  342 342 HOH HOH G . 
AA 10 HOH 43  343 343 HOH HOH G . 
AA 10 HOH 44  344 344 HOH HOH G . 
AA 10 HOH 45  345 345 HOH HOH G . 
AA 10 HOH 46  346 346 HOH HOH G . 
AA 10 HOH 47  347 347 HOH HOH G . 
AA 10 HOH 48  348 348 HOH HOH G . 
AA 10 HOH 49  349 349 HOH HOH G . 
AA 10 HOH 50  350 350 HOH HOH G . 
AA 10 HOH 51  351 351 HOH HOH G . 
AA 10 HOH 52  352 352 HOH HOH G . 
AA 10 HOH 53  353 353 HOH HOH G . 
AA 10 HOH 54  354 354 HOH HOH G . 
AA 10 HOH 55  355 355 HOH HOH G . 
AA 10 HOH 56  356 356 HOH HOH G . 
AA 10 HOH 57  357 357 HOH HOH G . 
AA 10 HOH 58  358 358 HOH HOH G . 
AA 10 HOH 59  359 359 HOH HOH G . 
AA 10 HOH 60  360 360 HOH HOH G . 
AA 10 HOH 61  361 361 HOH HOH G . 
AA 10 HOH 62  362 362 HOH HOH G . 
AA 10 HOH 63  363 363 HOH HOH G . 
AA 10 HOH 64  364 364 HOH HOH G . 
AA 10 HOH 65  365 365 HOH HOH G . 
AA 10 HOH 66  366 366 HOH HOH G . 
AA 10 HOH 67  367 367 HOH HOH G . 
AA 10 HOH 68  368 368 HOH HOH G . 
AA 10 HOH 69  369 369 HOH HOH G . 
AA 10 HOH 70  370 370 HOH HOH G . 
AA 10 HOH 71  371 371 HOH HOH G . 
AA 10 HOH 72  372 372 HOH HOH G . 
AA 10 HOH 73  373 373 HOH HOH G . 
AA 10 HOH 74  374 374 HOH HOH G . 
AA 10 HOH 75  375 375 HOH HOH G . 
AA 10 HOH 76  376 376 HOH HOH G . 
AA 10 HOH 77  377 377 HOH HOH G . 
AA 10 HOH 78  378 378 HOH HOH G . 
AA 10 HOH 79  379 379 HOH HOH G . 
AA 10 HOH 80  380 380 HOH HOH G . 
AA 10 HOH 81  381 381 HOH HOH G . 
AA 10 HOH 82  382 382 HOH HOH G . 
AA 10 HOH 83  383 383 HOH HOH G . 
AA 10 HOH 84  384 384 HOH HOH G . 
AA 10 HOH 85  385 385 HOH HOH G . 
AA 10 HOH 86  386 386 HOH HOH G . 
AA 10 HOH 87  387 387 HOH HOH G . 
AA 10 HOH 88  388 388 HOH HOH G . 
AA 10 HOH 89  389 389 HOH HOH G . 
AA 10 HOH 90  390 390 HOH HOH G . 
AA 10 HOH 91  391 391 HOH HOH G . 
AA 10 HOH 92  392 392 HOH HOH G . 
AA 10 HOH 93  393 393 HOH HOH G . 
AA 10 HOH 94  394 394 HOH HOH G . 
AA 10 HOH 95  395 395 HOH HOH G . 
AA 10 HOH 96  396 396 HOH HOH G . 
AA 10 HOH 97  397 397 HOH HOH G . 
AA 10 HOH 98  398 398 HOH HOH G . 
AA 10 HOH 99  399 399 HOH HOH G . 
AA 10 HOH 100 400 400 HOH HOH G . 
AA 10 HOH 101 401 401 HOH HOH G . 
AA 10 HOH 102 402 402 HOH HOH G . 
AA 10 HOH 103 403 403 HOH HOH G . 
AA 10 HOH 104 404 404 HOH HOH G . 
AA 10 HOH 105 405 405 HOH HOH G . 
AA 10 HOH 106 406 406 HOH HOH G . 
AA 10 HOH 107 407 407 HOH HOH G . 
AA 10 HOH 108 408 408 HOH HOH G . 
AA 10 HOH 109 409 409 HOH HOH G . 
AA 10 HOH 110 410 410 HOH HOH G . 
AA 10 HOH 111 411 411 HOH HOH G . 
AA 10 HOH 112 412 412 HOH HOH G . 
AA 10 HOH 113 413 413 HOH HOH G . 
AA 10 HOH 114 414 414 HOH HOH G . 
AA 10 HOH 115 415 415 HOH HOH G . 
AA 10 HOH 116 416 416 HOH HOH G . 
AA 10 HOH 117 417 417 HOH HOH G . 
AA 10 HOH 118 418 418 HOH HOH G . 
AA 10 HOH 119 419 419 HOH HOH G . 
AA 10 HOH 120 420 420 HOH HOH G . 
AA 10 HOH 121 421 421 HOH HOH G . 
AA 10 HOH 122 422 422 HOH HOH G . 
AA 10 HOH 123 423 423 HOH HOH G . 
AA 10 HOH 124 424 424 HOH HOH G . 
AA 10 HOH 125 425 425 HOH HOH G . 
AA 10 HOH 126 426 426 HOH HOH G . 
AA 10 HOH 127 427 427 HOH HOH G . 
AA 10 HOH 128 428 428 HOH HOH G . 
AA 10 HOH 129 429 429 HOH HOH G . 
AA 10 HOH 130 430 430 HOH HOH G . 
AA 10 HOH 131 431 431 HOH HOH G . 
AA 10 HOH 132 432 432 HOH HOH G . 
AA 10 HOH 133 433 433 HOH HOH G . 
AA 10 HOH 134 434 434 HOH HOH G . 
AA 10 HOH 135 435 435 HOH HOH G . 
AA 10 HOH 136 436 436 HOH HOH G . 
AA 10 HOH 137 437 437 HOH HOH G . 
AA 10 HOH 138 438 438 HOH HOH G . 
AA 10 HOH 139 439 439 HOH HOH G . 
AA 10 HOH 140 440 440 HOH HOH G . 
AA 10 HOH 141 441 441 HOH HOH G . 
AA 10 HOH 142 442 442 HOH HOH G . 
AA 10 HOH 143 443 443 HOH HOH G . 
AA 10 HOH 144 444 444 HOH HOH G . 
AA 10 HOH 145 445 445 HOH HOH G . 
AA 10 HOH 146 446 446 HOH HOH G . 
AA 10 HOH 147 447 447 HOH HOH G . 
AA 10 HOH 148 448 448 HOH HOH G . 
AA 10 HOH 149 449 449 HOH HOH G . 
AA 10 HOH 150 450 450 HOH HOH G . 
AA 10 HOH 151 451 451 HOH HOH G . 
AA 10 HOH 152 452 452 HOH HOH G . 
AA 10 HOH 153 453 453 HOH HOH G . 
AA 10 HOH 154 454 454 HOH HOH G . 
AA 10 HOH 155 455 455 HOH HOH G . 
AA 10 HOH 156 456 456 HOH HOH G . 
AA 10 HOH 157 457 457 HOH HOH G . 
AA 10 HOH 158 458 458 HOH HOH G . 
AA 10 HOH 159 459 459 HOH HOH G . 
AA 10 HOH 160 460 460 HOH HOH G . 
AA 10 HOH 161 461 461 HOH HOH G . 
AA 10 HOH 162 462 462 HOH HOH G . 
AA 10 HOH 163 463 463 HOH HOH G . 
AA 10 HOH 164 464 464 HOH HOH G . 
AA 10 HOH 165 465 465 HOH HOH G . 
AA 10 HOH 166 466 466 HOH HOH G . 
AA 10 HOH 167 467 467 HOH HOH G . 
AA 10 HOH 168 468 468 HOH HOH G . 
AA 10 HOH 169 469 469 HOH HOH G . 
AA 10 HOH 170 470 470 HOH HOH G . 
AA 10 HOH 171 471 471 HOH HOH G . 
AA 10 HOH 172 472 472 HOH HOH G . 
AA 10 HOH 173 473 473 HOH HOH G . 
AA 10 HOH 174 474 474 HOH HOH G . 
AA 10 HOH 175 475 475 HOH HOH G . 
AA 10 HOH 176 476 476 HOH HOH G . 
AA 10 HOH 177 477 477 HOH HOH G . 
AA 10 HOH 178 478 478 HOH HOH G . 
AA 10 HOH 179 479 479 HOH HOH G . 
AA 10 HOH 180 480 480 HOH HOH G . 
AA 10 HOH 181 481 481 HOH HOH G . 
AA 10 HOH 182 482 482 HOH HOH G . 
AA 10 HOH 183 483 483 HOH HOH G . 
AA 10 HOH 184 484 484 HOH HOH G . 
AA 10 HOH 185 485 485 HOH HOH G . 
AA 10 HOH 186 486 486 HOH HOH G . 
AA 10 HOH 187 487 487 HOH HOH G . 
AA 10 HOH 188 488 488 HOH HOH G . 
AA 10 HOH 189 489 489 HOH HOH G . 
AA 10 HOH 190 490 490 HOH HOH G . 
AA 10 HOH 191 491 491 HOH HOH G . 
AA 10 HOH 192 492 492 HOH HOH G . 
AA 10 HOH 193 493 493 HOH HOH G . 
AA 10 HOH 194 494 494 HOH HOH G . 
AA 10 HOH 195 495 495 HOH HOH G . 
AA 10 HOH 196 496 496 HOH HOH G . 
AA 10 HOH 197 497 497 HOH HOH G . 
AA 10 HOH 198 498 498 HOH HOH G . 
AA 10 HOH 199 499 499 HOH HOH G . 
AA 10 HOH 200 500 500 HOH HOH G . 
AA 10 HOH 201 501 501 HOH HOH G . 
AA 10 HOH 202 502 502 HOH HOH G . 
AA 10 HOH 203 503 503 HOH HOH G . 
AA 10 HOH 204 504 504 HOH HOH G . 
AA 10 HOH 205 505 505 HOH HOH G . 
BA 10 HOH 1   401 401 HOH HOH H . 
BA 10 HOH 2   402 402 HOH HOH H . 
BA 10 HOH 3   403 403 HOH HOH H . 
BA 10 HOH 4   404 404 HOH HOH H . 
BA 10 HOH 5   405 405 HOH HOH H . 
BA 10 HOH 6   406 406 HOH HOH H . 
BA 10 HOH 7   407 407 HOH HOH H . 
BA 10 HOH 8   408 408 HOH HOH H . 
BA 10 HOH 9   409 409 HOH HOH H . 
BA 10 HOH 10  410 410 HOH HOH H . 
BA 10 HOH 11  411 411 HOH HOH H . 
BA 10 HOH 12  412 412 HOH HOH H . 
BA 10 HOH 13  413 413 HOH HOH H . 
BA 10 HOH 14  414 414 HOH HOH H . 
BA 10 HOH 15  415 415 HOH HOH H . 
BA 10 HOH 16  416 416 HOH HOH H . 
BA 10 HOH 17  417 417 HOH HOH H . 
BA 10 HOH 18  418 418 HOH HOH H . 
BA 10 HOH 19  419 419 HOH HOH H . 
BA 10 HOH 20  420 420 HOH HOH H . 
BA 10 HOH 21  421 421 HOH HOH H . 
BA 10 HOH 22  422 422 HOH HOH H . 
BA 10 HOH 23  423 423 HOH HOH H . 
BA 10 HOH 24  424 424 HOH HOH H . 
BA 10 HOH 25  425 425 HOH HOH H . 
BA 10 HOH 26  426 426 HOH HOH H . 
BA 10 HOH 27  427 427 HOH HOH H . 
BA 10 HOH 28  428 428 HOH HOH H . 
BA 10 HOH 29  429 429 HOH HOH H . 
BA 10 HOH 30  430 430 HOH HOH H . 
BA 10 HOH 31  431 431 HOH HOH H . 
BA 10 HOH 32  432 432 HOH HOH H . 
BA 10 HOH 33  433 433 HOH HOH H . 
BA 10 HOH 34  434 434 HOH HOH H . 
BA 10 HOH 35  435 435 HOH HOH H . 
BA 10 HOH 36  436 436 HOH HOH H . 
BA 10 HOH 37  437 437 HOH HOH H . 
BA 10 HOH 38  438 438 HOH HOH H . 
BA 10 HOH 39  439 439 HOH HOH H . 
BA 10 HOH 40  440 440 HOH HOH H . 
BA 10 HOH 41  441 441 HOH HOH H . 
BA 10 HOH 42  442 442 HOH HOH H . 
BA 10 HOH 43  443 443 HOH HOH H . 
BA 10 HOH 44  444 444 HOH HOH H . 
BA 10 HOH 45  445 445 HOH HOH H . 
BA 10 HOH 46  446 446 HOH HOH H . 
BA 10 HOH 47  447 447 HOH HOH H . 
BA 10 HOH 48  448 448 HOH HOH H . 
BA 10 HOH 49  449 449 HOH HOH H . 
BA 10 HOH 50  450 450 HOH HOH H . 
BA 10 HOH 51  451 451 HOH HOH H . 
BA 10 HOH 52  452 452 HOH HOH H . 
BA 10 HOH 53  453 453 HOH HOH H . 
BA 10 HOH 54  454 454 HOH HOH H . 
BA 10 HOH 55  455 455 HOH HOH H . 
BA 10 HOH 56  456 456 HOH HOH H . 
BA 10 HOH 57  457 457 HOH HOH H . 
BA 10 HOH 58  458 458 HOH HOH H . 
BA 10 HOH 59  459 459 HOH HOH H . 
BA 10 HOH 60  460 460 HOH HOH H . 
BA 10 HOH 61  461 461 HOH HOH H . 
BA 10 HOH 62  462 462 HOH HOH H . 
BA 10 HOH 63  463 463 HOH HOH H . 
BA 10 HOH 64  464 464 HOH HOH H . 
BA 10 HOH 65  465 465 HOH HOH H . 
BA 10 HOH 66  466 466 HOH HOH H . 
BA 10 HOH 67  467 467 HOH HOH H . 
BA 10 HOH 68  468 468 HOH HOH H . 
BA 10 HOH 69  469 469 HOH HOH H . 
BA 10 HOH 70  470 470 HOH HOH H . 
BA 10 HOH 71  471 471 HOH HOH H . 
BA 10 HOH 72  472 472 HOH HOH H . 
BA 10 HOH 73  473 473 HOH HOH H . 
BA 10 HOH 74  474 474 HOH HOH H . 
BA 10 HOH 75  475 475 HOH HOH H . 
BA 10 HOH 76  476 476 HOH HOH H . 
BA 10 HOH 77  477 477 HOH HOH H . 
BA 10 HOH 78  478 478 HOH HOH H . 
BA 10 HOH 79  479 479 HOH HOH H . 
BA 10 HOH 80  480 480 HOH HOH H . 
BA 10 HOH 81  481 481 HOH HOH H . 
BA 10 HOH 82  482 482 HOH HOH H . 
BA 10 HOH 83  483 483 HOH HOH H . 
BA 10 HOH 84  484 484 HOH HOH H . 
BA 10 HOH 85  485 485 HOH HOH H . 
BA 10 HOH 86  486 486 HOH HOH H . 
BA 10 HOH 87  487 487 HOH HOH H . 
BA 10 HOH 88  488 488 HOH HOH H . 
BA 10 HOH 89  489 489 HOH HOH H . 
BA 10 HOH 90  490 490 HOH HOH H . 
BA 10 HOH 91  491 491 HOH HOH H . 
BA 10 HOH 92  492 492 HOH HOH H . 
BA 10 HOH 93  493 493 HOH HOH H . 
BA 10 HOH 94  494 494 HOH HOH H . 
BA 10 HOH 95  495 495 HOH HOH H . 
BA 10 HOH 96  496 496 HOH HOH H . 
BA 10 HOH 97  497 497 HOH HOH H . 
BA 10 HOH 98  498 498 HOH HOH H . 
BA 10 HOH 99  499 499 HOH HOH H . 
BA 10 HOH 100 500 500 HOH HOH H . 
BA 10 HOH 101 501 501 HOH HOH H . 
BA 10 HOH 102 502 502 HOH HOH H . 
BA 10 HOH 103 503 503 HOH HOH H . 
BA 10 HOH 104 504 504 HOH HOH H . 
BA 10 HOH 105 505 505 HOH HOH H . 
BA 10 HOH 106 506 506 HOH HOH H . 
BA 10 HOH 107 507 507 HOH HOH H . 
BA 10 HOH 108 508 508 HOH HOH H . 
BA 10 HOH 109 509 509 HOH HOH H . 
BA 10 HOH 110 510 510 HOH HOH H . 
BA 10 HOH 111 511 511 HOH HOH H . 
BA 10 HOH 112 512 512 HOH HOH H . 
BA 10 HOH 113 513 513 HOH HOH H . 
BA 10 HOH 114 514 514 HOH HOH H . 
BA 10 HOH 115 515 515 HOH HOH H . 
BA 10 HOH 116 516 516 HOH HOH H . 
BA 10 HOH 117 517 517 HOH HOH H . 
BA 10 HOH 118 518 518 HOH HOH H . 
BA 10 HOH 119 519 519 HOH HOH H . 
BA 10 HOH 120 520 520 HOH HOH H . 
BA 10 HOH 121 521 521 HOH HOH H . 
BA 10 HOH 122 522 522 HOH HOH H . 
BA 10 HOH 123 523 523 HOH HOH H . 
BA 10 HOH 124 524 524 HOH HOH H . 
BA 10 HOH 125 525 525 HOH HOH H . 
BA 10 HOH 126 526 526 HOH HOH H . 
BA 10 HOH 127 527 527 HOH HOH H . 
BA 10 HOH 128 528 528 HOH HOH H . 
BA 10 HOH 129 529 529 HOH HOH H . 
BA 10 HOH 130 530 530 HOH HOH H . 
BA 10 HOH 131 531 531 HOH HOH H . 
BA 10 HOH 132 532 532 HOH HOH H . 
BA 10 HOH 133 533 533 HOH HOH H . 
BA 10 HOH 134 534 534 HOH HOH H . 
BA 10 HOH 135 535 535 HOH HOH H . 
BA 10 HOH 136 536 536 HOH HOH H . 
BA 10 HOH 137 537 537 HOH HOH H . 
BA 10 HOH 138 538 538 HOH HOH H . 
BA 10 HOH 139 539 539 HOH HOH H . 
BA 10 HOH 140 540 540 HOH HOH H . 
BA 10 HOH 141 541 541 HOH HOH H . 
BA 10 HOH 142 542 542 HOH HOH H . 
BA 10 HOH 143 543 543 HOH HOH H . 
BA 10 HOH 144 544 544 HOH HOH H . 
BA 10 HOH 145 545 545 HOH HOH H . 
BA 10 HOH 146 546 546 HOH HOH H . 
BA 10 HOH 147 547 547 HOH HOH H . 
BA 10 HOH 148 548 548 HOH HOH H . 
BA 10 HOH 149 549 549 HOH HOH H . 
BA 10 HOH 150 550 550 HOH HOH H . 
BA 10 HOH 151 551 551 HOH HOH H . 
BA 10 HOH 152 552 552 HOH HOH H . 
BA 10 HOH 153 553 553 HOH HOH H . 
BA 10 HOH 154 554 554 HOH HOH H . 
BA 10 HOH 155 555 555 HOH HOH H . 
BA 10 HOH 156 556 556 HOH HOH H . 
BA 10 HOH 157 557 557 HOH HOH H . 
BA 10 HOH 158 558 558 HOH HOH H . 
BA 10 HOH 159 559 559 HOH HOH H . 
BA 10 HOH 160 560 560 HOH HOH H . 
BA 10 HOH 161 561 561 HOH HOH H . 
BA 10 HOH 162 562 562 HOH HOH H . 
BA 10 HOH 163 563 563 HOH HOH H . 
BA 10 HOH 164 564 564 HOH HOH H . 
BA 10 HOH 165 565 565 HOH HOH H . 
BA 10 HOH 166 566 566 HOH HOH H . 
BA 10 HOH 167 567 567 HOH HOH H . 
BA 10 HOH 168 568 568 HOH HOH H . 
BA 10 HOH 169 569 569 HOH HOH H . 
BA 10 HOH 170 570 570 HOH HOH H . 
BA 10 HOH 171 571 571 HOH HOH H . 
BA 10 HOH 172 572 572 HOH HOH H . 
BA 10 HOH 173 573 573 HOH HOH H . 
BA 10 HOH 174 574 574 HOH HOH H . 
BA 10 HOH 175 575 575 HOH HOH H . 
BA 10 HOH 176 576 576 HOH HOH H . 
BA 10 HOH 177 577 577 HOH HOH H . 
BA 10 HOH 178 578 578 HOH HOH H . 
BA 10 HOH 179 579 579 HOH HOH H . 
BA 10 HOH 180 580 580 HOH HOH H . 
BA 10 HOH 181 581 581 HOH HOH H . 
BA 10 HOH 182 582 582 HOH HOH H . 
BA 10 HOH 183 583 583 HOH HOH H . 
BA 10 HOH 184 584 584 HOH HOH H . 
BA 10 HOH 185 585 585 HOH HOH H . 
BA 10 HOH 186 586 586 HOH HOH H . 
BA 10 HOH 187 587 587 HOH HOH H . 
BA 10 HOH 188 588 588 HOH HOH H . 
BA 10 HOH 189 589 589 HOH HOH H . 
BA 10 HOH 190 590 590 HOH HOH H . 
BA 10 HOH 191 591 591 HOH HOH H . 
BA 10 HOH 192 592 592 HOH HOH H . 
BA 10 HOH 193 593 593 HOH HOH H . 
BA 10 HOH 194 594 594 HOH HOH H . 
BA 10 HOH 195 595 595 HOH HOH H . 
BA 10 HOH 196 596 596 HOH HOH H . 
BA 10 HOH 197 597 597 HOH HOH H . 
BA 10 HOH 198 598 598 HOH HOH H . 
BA 10 HOH 199 599 599 HOH HOH H . 
BA 10 HOH 200 600 600 HOH HOH H . 
BA 10 HOH 201 601 601 HOH HOH H . 
BA 10 HOH 202 602 602 HOH HOH H . 
BA 10 HOH 203 603 603 HOH HOH H . 
BA 10 HOH 204 604 604 HOH HOH H . 
BA 10 HOH 205 605 605 HOH HOH H . 
BA 10 HOH 206 606 606 HOH HOH H . 
BA 10 HOH 207 607 607 HOH HOH H . 
BA 10 HOH 208 608 608 HOH HOH H . 
BA 10 HOH 209 609 609 HOH HOH H . 
BA 10 HOH 210 610 610 HOH HOH H . 
BA 10 HOH 211 611 611 HOH HOH H . 
BA 10 HOH 212 612 612 HOH HOH H . 
BA 10 HOH 213 613 613 HOH HOH H . 
BA 10 HOH 214 614 614 HOH HOH H . 
BA 10 HOH 215 615 615 HOH HOH H . 
BA 10 HOH 216 616 616 HOH HOH H . 
BA 10 HOH 217 617 617 HOH HOH H . 
BA 10 HOH 218 618 618 HOH HOH H . 
BA 10 HOH 219 619 619 HOH HOH H . 
BA 10 HOH 220 620 620 HOH HOH H . 
BA 10 HOH 221 621 621 HOH HOH H . 
BA 10 HOH 222 622 622 HOH HOH H . 
BA 10 HOH 223 623 623 HOH HOH H . 
BA 10 HOH 224 624 624 HOH HOH H . 
BA 10 HOH 225 625 625 HOH HOH H . 
BA 10 HOH 226 626 626 HOH HOH H . 
BA 10 HOH 227 627 627 HOH HOH H . 
BA 10 HOH 228 628 628 HOH HOH H . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A GLU 52  ? CG  ? A GLU 53  CG  
2   1 Y 1 A GLU 52  ? CD  ? A GLU 53  CD  
3   1 Y 1 A GLU 52  ? OE1 ? A GLU 53  OE1 
4   1 Y 1 A GLU 52  ? OE2 ? A GLU 53  OE2 
5   1 Y 1 A ARG 79  ? NE  ? A ARG 80  NE  
6   1 Y 1 A ARG 79  ? CZ  ? A ARG 80  CZ  
7   1 Y 1 A ARG 79  ? NH1 ? A ARG 80  NH1 
8   1 Y 1 A ARG 79  ? NH2 ? A ARG 80  NH2 
9   1 Y 1 A LYS 189 ? CG  ? A LYS 190 CG  
10  1 Y 1 A LYS 189 ? CD  ? A LYS 190 CD  
11  1 Y 1 A LYS 189 ? CE  ? A LYS 190 CE  
12  1 Y 1 A LYS 189 ? NZ  ? A LYS 190 NZ  
13  1 Y 1 A TYR 211 ? CG  ? A TYR 212 CG  
14  1 Y 1 A TYR 211 ? CD1 ? A TYR 212 CD1 
15  1 Y 1 A TYR 211 ? CD2 ? A TYR 212 CD2 
16  1 Y 1 A TYR 211 ? CE1 ? A TYR 212 CE1 
17  1 Y 1 A TYR 211 ? CE2 ? A TYR 212 CE2 
18  1 Y 1 A TYR 211 ? CZ  ? A TYR 212 CZ  
19  1 Y 1 A TYR 211 ? OH  ? A TYR 212 OH  
20  1 Y 1 A GLU 219 ? CG  ? A GLU 220 CG  
21  1 Y 1 A GLU 219 ? CD  ? A GLU 220 CD  
22  1 Y 1 A GLU 219 ? OE1 ? A GLU 220 OE1 
23  1 Y 1 A GLU 219 ? OE2 ? A GLU 220 OE2 
24  1 Y 1 A ILE 221 ? CG1 ? A ILE 222 CG1 
25  1 Y 1 A ILE 221 ? CG2 ? A ILE 222 CG2 
26  1 Y 1 A ILE 221 ? CD1 ? A ILE 222 CD1 
27  1 Y 1 A VAL 222 ? CG1 ? A VAL 223 CG1 
28  1 Y 1 A VAL 222 ? CG2 ? A VAL 223 CG2 
29  1 Y 1 A GLN 223 ? CG  ? A GLN 224 CG  
30  1 Y 1 A GLN 223 ? CD  ? A GLN 224 CD  
31  1 Y 1 A GLN 223 ? OE1 ? A GLN 224 OE1 
32  1 Y 1 A GLN 223 ? NE2 ? A GLN 224 NE2 
33  1 Y 1 A GLU 245 ? CG  ? A GLU 246 CG  
34  1 Y 1 A GLU 245 ? CD  ? A GLU 246 CD  
35  1 Y 1 A GLU 245 ? OE1 ? A GLU 246 OE1 
36  1 Y 1 A GLU 245 ? OE2 ? A GLU 246 OE2 
37  1 Y 1 A GLN 249 ? CG  ? A GLN 250 CG  
38  1 Y 1 A GLN 249 ? CD  ? A GLN 250 CD  
39  1 Y 1 A GLN 249 ? OE1 ? A GLN 250 OE1 
40  1 Y 1 A GLN 249 ? NE2 ? A GLN 250 NE2 
41  1 Y 1 A LEU 253 ? CG  ? A LEU 254 CG  
42  1 Y 1 A LEU 253 ? CD1 ? A LEU 254 CD1 
43  1 Y 1 A LEU 253 ? CD2 ? A LEU 254 CD2 
44  1 Y 1 A GLU 259 ? OE2 ? A GLU 260 OE2 
45  1 Y 1 B GLU 44  ? CG  ? B GLU 45  CG  
46  1 Y 1 B GLU 44  ? CD  ? B GLU 45  CD  
47  1 Y 1 B GLU 44  ? OE1 ? B GLU 45  OE1 
48  1 Y 1 B GLU 44  ? OE2 ? B GLU 45  OE2 
49  1 Y 1 B GLU 47  ? CG  ? B GLU 48  CG  
50  1 Y 1 B GLU 47  ? CD  ? B GLU 48  CD  
51  1 Y 1 B GLU 47  ? OE1 ? B GLU 48  OE1 
52  1 Y 1 B GLU 47  ? OE2 ? B GLU 48  OE2 
53  1 Y 1 B LYS 48  ? CG  ? B LYS 49  CG  
54  1 Y 1 B LYS 48  ? CD  ? B LYS 49  CD  
55  1 Y 1 B LYS 48  ? CE  ? B LYS 49  CE  
56  1 Y 1 B LYS 48  ? NZ  ? B LYS 49  NZ  
57  1 Y 1 B LYS 75  ? CG  ? B LYS 76  CG  
58  1 Y 1 B LYS 75  ? CD  ? B LYS 76  CD  
59  1 Y 1 B LYS 75  ? CE  ? B LYS 76  CE  
60  1 Y 1 B LYS 75  ? NZ  ? B LYS 76  NZ  
61  1 Y 1 B GLU 77  ? CG  ? B GLU 78  CG  
62  1 Y 1 B GLU 77  ? CD  ? B GLU 78  CD  
63  1 Y 1 B GLU 77  ? OE1 ? B GLU 78  OE1 
64  1 Y 1 B GLU 77  ? OE2 ? B GLU 78  OE2 
65  1 Y 1 B LYS 94  ? CG  ? B LYS 95  CG  
66  1 Y 1 B LYS 94  ? CD  ? B LYS 95  CD  
67  1 Y 1 B LYS 94  ? CE  ? B LYS 95  CE  
68  1 Y 1 B LYS 94  ? NZ  ? B LYS 95  NZ  
69  1 Y 1 C HIS 17  ? CG  ? C HIS 18  CG  
70  1 Y 1 C HIS 17  ? ND1 ? C HIS 18  ND1 
71  1 Y 1 C HIS 17  ? CD2 ? C HIS 18  CD2 
72  1 Y 1 C HIS 17  ? CE1 ? C HIS 18  CE1 
73  1 Y 1 C HIS 17  ? NE2 ? C HIS 18  NE2 
74  1 Y 1 C LYS 216 ? CG  ? C LYS 217 CG  
75  1 Y 1 C LYS 216 ? CD  ? C LYS 217 CD  
76  1 Y 1 C LYS 216 ? CE  ? C LYS 217 CE  
77  1 Y 1 C LYS 216 ? NZ  ? C LYS 217 NZ  
78  1 Y 1 C GLU 219 ? CG  ? C GLU 220 CG  
79  1 Y 1 C GLU 219 ? CD  ? C GLU 220 CD  
80  1 Y 1 C GLU 219 ? OE1 ? C GLU 220 OE1 
81  1 Y 1 C GLU 219 ? OE2 ? C GLU 220 OE2 
82  1 Y 1 C GLN 223 ? CG  ? C GLN 224 CG  
83  1 Y 1 C GLN 223 ? CD  ? C GLN 224 CD  
84  1 Y 1 C GLN 223 ? OE1 ? C GLN 224 OE1 
85  1 Y 1 C GLN 223 ? NE2 ? C GLN 224 NE2 
86  1 Y 1 C GLU 224 ? OE1 ? C GLU 225 OE1 
87  1 Y 1 C GLU 224 ? OE2 ? C GLU 225 OE2 
88  1 Y 1 C ASN 252 ? CG  ? C ASN 253 CG  
89  1 Y 1 C ASN 252 ? OD1 ? C ASN 253 OD1 
90  1 Y 1 C ASN 252 ? ND2 ? C ASN 253 ND2 
91  1 Y 1 C LEU 253 ? CG  ? C LEU 254 CG  
92  1 Y 1 C LEU 253 ? CD1 ? C LEU 254 CD1 
93  1 Y 1 C LEU 253 ? CD2 ? C LEU 254 CD2 
94  1 Y 1 D GLN 112 ? CG  ? D GLN 113 CG  
95  1 Y 1 D GLN 112 ? CD  ? D GLN 113 CD  
96  1 Y 1 D GLN 112 ? OE1 ? D GLN 113 OE1 
97  1 Y 1 D GLN 112 ? NE2 ? D GLN 113 NE2 
98  1 Y 1 D ARG 122 ? CG  ? D ARG 123 CG  
99  1 Y 1 D ARG 122 ? CD  ? D ARG 123 CD  
100 1 Y 1 D ARG 122 ? NE  ? D ARG 123 NE  
101 1 Y 1 D ARG 122 ? CZ  ? D ARG 123 CZ  
102 1 Y 1 D ARG 122 ? NH1 ? D ARG 123 NH1 
103 1 Y 1 D ARG 122 ? NH2 ? D ARG 123 NH2 
104 1 Y 1 D SER 130 ? OG  ? D SER 131 OG  
105 1 Y 1 D SER 144 ? OG  ? D SER 145 OG  
106 1 Y 1 D GLN 145 ? CG  ? D GLN 146 CG  
107 1 Y 1 D GLN 145 ? CD  ? D GLN 146 CD  
108 1 Y 1 D GLN 145 ? OE1 ? D GLN 146 OE1 
109 1 Y 1 D GLN 145 ? NE2 ? D GLN 146 NE2 
110 1 Y 1 D LYS 147 ? CG  ? D LYS 148 CG  
111 1 Y 1 D LYS 147 ? CD  ? D LYS 148 CD  
112 1 Y 1 D LYS 147 ? CE  ? D LYS 148 CE  
113 1 Y 1 D LYS 147 ? NZ  ? D LYS 148 NZ  
114 1 Y 1 D SER 149 ? OG  ? D SER 150 OG  
115 1 Y 1 D ARG 162 ? CG  ? D ARG 163 CG  
116 1 Y 1 D ARG 162 ? CD  ? D ARG 163 CD  
117 1 Y 1 D ARG 162 ? NE  ? D ARG 163 NE  
118 1 Y 1 D ARG 162 ? CZ  ? D ARG 163 CZ  
119 1 Y 1 D ARG 162 ? NH1 ? D ARG 163 NH1 
120 1 Y 1 D ARG 162 ? NH2 ? D ARG 163 NH2 
121 1 Y 1 D ASP 165 ? CG  ? D ASP 166 CG  
122 1 Y 1 D ASP 165 ? OD1 ? D ASP 166 OD1 
123 1 Y 1 D ASP 165 ? OD2 ? D ASP 166 OD2 
124 1 Y 1 D LYS 177 ? CG  ? D LYS 178 CG  
125 1 Y 1 D LYS 177 ? CD  ? D LYS 178 CD  
126 1 Y 1 D LYS 177 ? CE  ? D LYS 178 CE  
127 1 Y 1 D LYS 177 ? NZ  ? D LYS 178 NZ  
128 1 Y 1 D ASP 179 ? CG  ? D ASP 180 CG  
129 1 Y 1 D ASP 179 ? OD1 ? D ASP 180 OD1 
130 1 Y 1 D ASP 179 ? OD2 ? D ASP 180 OD2 
131 1 Y 1 D ASN 184 ? CG  ? D ASN 185 CG  
132 1 Y 1 D ASN 184 ? OD1 ? D ASN 185 OD1 
133 1 Y 1 D ASN 184 ? ND2 ? D ASN 185 ND2 
134 1 Y 1 D SER 189 ? OG  ? D SER 190 OG  
135 1 Y 1 D GLU 193 ? CG  ? D GLU 194 CG  
136 1 Y 1 D GLU 193 ? CD  ? D GLU 194 CD  
137 1 Y 1 D GLU 193 ? OE1 ? D GLU 194 OE1 
138 1 Y 1 D GLU 193 ? OE2 ? D GLU 194 OE2 
139 1 Y 1 D SER 199 ? OG  ? D SER 200 OG  
140 1 Y 1 E LYS 9   ? CG  ? E LYS 10  CG  
141 1 Y 1 E LYS 9   ? CD  ? E LYS 10  CD  
142 1 Y 1 E LYS 9   ? CE  ? E LYS 10  CE  
143 1 Y 1 E LYS 9   ? NZ  ? E LYS 10  NZ  
144 1 Y 1 E TRP 96  ? CD1 ? E TRP 97  CD1 
145 1 Y 1 E GLU 116 ? CG  ? E GLU 117 CG  
146 1 Y 1 E GLU 116 ? CD  ? E GLU 117 CD  
147 1 Y 1 E GLU 116 ? OE1 ? E GLU 117 OE1 
148 1 Y 1 E GLU 116 ? OE2 ? E GLU 117 OE2 
149 1 Y 1 E LYS 119 ? CG  ? E LYS 120 CG  
150 1 Y 1 E LYS 119 ? CD  ? E LYS 120 CD  
151 1 Y 1 E LYS 119 ? CE  ? E LYS 120 CE  
152 1 Y 1 E LYS 119 ? NZ  ? E LYS 120 NZ  
153 1 Y 1 E GLU 133 ? CG  ? E GLU 134 CG  
154 1 Y 1 E GLU 133 ? CD  ? E GLU 134 CD  
155 1 Y 1 E GLU 133 ? OE1 ? E GLU 134 OE1 
156 1 Y 1 E GLU 133 ? OE2 ? E GLU 134 OE2 
157 1 Y 1 E ILE 136 ? CG1 ? E ILE 137 CG1 
158 1 Y 1 E ILE 136 ? CG2 ? E ILE 137 CG2 
159 1 Y 1 E ILE 136 ? CD1 ? E ILE 137 CD1 
160 1 Y 1 E LYS 165 ? CG  ? E LYS 166 CG  
161 1 Y 1 E LYS 165 ? CD  ? E LYS 166 CD  
162 1 Y 1 E LYS 165 ? CE  ? E LYS 166 CE  
163 1 Y 1 E LYS 165 ? NZ  ? E LYS 166 NZ  
164 1 Y 1 E GLN 176 ? CG  ? E GLN 177 CG  
165 1 Y 1 E GLN 176 ? CD  ? E GLN 177 CD  
166 1 Y 1 E GLN 176 ? OE1 ? E GLN 177 OE1 
167 1 Y 1 E GLN 176 ? NE2 ? E GLN 177 NE2 
168 1 Y 1 E ASN 185 ? OD1 ? E ASN 186 OD1 
169 1 Y 1 E ASN 185 ? ND2 ? E ASN 186 ND2 
170 1 Y 1 E ARG 206 ? CG  ? E ARG 207 CG  
171 1 Y 1 E ARG 206 ? CD  ? E ARG 207 CD  
172 1 Y 1 E ARG 206 ? NE  ? E ARG 207 NE  
173 1 Y 1 E ARG 206 ? CZ  ? E ARG 207 CZ  
174 1 Y 1 E ARG 206 ? NH1 ? E ARG 207 NH1 
175 1 Y 1 E ARG 206 ? NH2 ? E ARG 207 NH2 
176 1 Y 1 E ASN 221 ? CG  ? E ASN 222 CG  
177 1 Y 1 E ASN 221 ? OD1 ? E ASN 222 OD1 
178 1 Y 1 E ASN 221 ? ND2 ? E ASN 222 ND2 
179 1 Y 1 E GLU 223 ? CG  ? E GLU 224 CG  
180 1 Y 1 E GLU 223 ? CD  ? E GLU 224 CD  
181 1 Y 1 E GLU 223 ? OE1 ? E GLU 224 OE1 
182 1 Y 1 E GLU 223 ? OE2 ? E GLU 224 OE2 
183 1 Y 1 E ARG 243 ? CG  ? E ARG 244 CG  
184 1 Y 1 E ARG 243 ? CD  ? E ARG 244 CD  
185 1 Y 1 E ARG 243 ? NE  ? E ARG 244 NE  
186 1 Y 1 E ARG 243 ? CZ  ? E ARG 244 CZ  
187 1 Y 1 E ARG 243 ? NH1 ? E ARG 244 NH1 
188 1 Y 1 E ARG 243 ? NH2 ? E ARG 244 NH2 
189 1 Y 1 F GLU 36  ? CG  ? F GLU 37  CG  
190 1 Y 1 F GLU 36  ? CD  ? F GLU 37  CD  
191 1 Y 1 F GLU 36  ? OE1 ? F GLU 37  OE1 
192 1 Y 1 F GLU 36  ? OE2 ? F GLU 37  OE2 
193 1 Y 1 F GLU 44  ? CG  ? F GLU 45  CG  
194 1 Y 1 F GLU 44  ? CD  ? F GLU 45  CD  
195 1 Y 1 F GLU 44  ? OE1 ? F GLU 45  OE1 
196 1 Y 1 F GLU 44  ? OE2 ? F GLU 45  OE2 
197 1 Y 1 F LYS 48  ? CG  ? F LYS 49  CG  
198 1 Y 1 F LYS 48  ? CD  ? F LYS 49  CD  
199 1 Y 1 F LYS 48  ? CE  ? F LYS 49  CE  
200 1 Y 1 F LYS 48  ? NZ  ? F LYS 49  NZ  
201 1 Y 1 F LYS 58  ? CG  ? F LYS 59  CG  
202 1 Y 1 F LYS 58  ? CD  ? F LYS 59  CD  
203 1 Y 1 F LYS 58  ? CE  ? F LYS 59  CE  
204 1 Y 1 F LYS 58  ? NZ  ? F LYS 59  NZ  
205 1 Y 1 F GLU 74  ? CG  ? F GLU 75  CG  
206 1 Y 1 F GLU 74  ? CD  ? F GLU 75  CD  
207 1 Y 1 F GLU 74  ? OE1 ? F GLU 75  OE1 
208 1 Y 1 F GLU 74  ? OE2 ? F GLU 75  OE2 
209 1 Y 1 F LYS 75  ? CG  ? F LYS 76  CG  
210 1 Y 1 F LYS 75  ? CD  ? F LYS 76  CD  
211 1 Y 1 F LYS 75  ? CE  ? F LYS 76  CE  
212 1 Y 1 F LYS 75  ? NZ  ? F LYS 76  NZ  
213 1 Y 1 F GLU 77  ? CD  ? F GLU 78  CD  
214 1 Y 1 F GLU 77  ? OE1 ? F GLU 78  OE1 
215 1 Y 1 F GLU 77  ? OE2 ? F GLU 78  OE2 
216 1 Y 1 G GLN 25  ? CD  ? G GLN 26  CD  
217 1 Y 1 G GLU 56  ? CD  ? G GLU 57  CD  
218 1 Y 1 G GLU 56  ? OE1 ? G GLU 57  OE1 
219 1 Y 1 G GLU 56  ? OE2 ? G GLU 57  OE2 
220 1 Y 1 G GLN 112 ? CD  ? G GLN 113 CD  
221 1 Y 1 G GLN 112 ? OE1 ? G GLN 113 OE1 
222 1 Y 1 G GLN 112 ? NE2 ? G GLN 113 NE2 
223 1 Y 1 G GLN 145 ? CG  ? G GLN 146 CG  
224 1 Y 1 G GLN 145 ? CD  ? G GLN 146 CD  
225 1 Y 1 G GLN 145 ? OE1 ? G GLN 146 OE1 
226 1 Y 1 G GLN 145 ? NE2 ? G GLN 146 NE2 
227 1 Y 1 G LYS 147 ? CE  ? G LYS 148 CE  
228 1 Y 1 G LYS 147 ? NZ  ? G LYS 148 NZ  
229 1 Y 1 H ASN 1   ? CG  ? H ASN 2   CG  
230 1 Y 1 H ASN 1   ? OD1 ? H ASN 2   OD1 
231 1 Y 1 H ASN 1   ? ND2 ? H ASN 2   ND2 
232 1 Y 1 H LYS 9   ? CD  ? H LYS 10  CD  
233 1 Y 1 H LYS 9   ? CE  ? H LYS 10  CE  
234 1 Y 1 H LYS 9   ? NZ  ? H LYS 10  NZ  
235 1 Y 1 H LYS 57  ? CE  ? H LYS 58  CE  
236 1 Y 1 H LYS 57  ? NZ  ? H LYS 58  NZ  
237 1 Y 1 H GLU 133 ? CG  ? H GLU 134 CG  
238 1 Y 1 H GLU 133 ? CD  ? H GLU 134 CD  
239 1 Y 1 H GLU 133 ? OE1 ? H GLU 134 OE1 
240 1 Y 1 H GLU 133 ? OE2 ? H GLU 134 OE2 
241 1 Y 1 H LYS 165 ? CG  ? H LYS 166 CG  
242 1 Y 1 H LYS 165 ? CD  ? H LYS 166 CD  
243 1 Y 1 H LYS 165 ? CE  ? H LYS 166 CE  
244 1 Y 1 H LYS 165 ? NZ  ? H LYS 166 NZ  
245 1 Y 1 H GLN 176 ? CD  ? H GLN 177 CD  
246 1 Y 1 H GLN 176 ? OE1 ? H GLN 177 OE1 
247 1 Y 1 H GLN 176 ? NE2 ? H GLN 177 NE2 
248 1 Y 1 H LEU 184 ? CG  ? H LEU 185 CG  
249 1 Y 1 H LEU 184 ? CD1 ? H LEU 185 CD1 
250 1 Y 1 H LEU 184 ? CD2 ? H LEU 185 CD2 
251 1 Y 1 H GLU 223 ? CG  ? H GLU 224 CG  
252 1 Y 1 H GLU 223 ? CD  ? H GLU 224 CD  
253 1 Y 1 H GLU 223 ? OE1 ? H GLU 224 OE1 
254 1 Y 1 H GLU 223 ? OE2 ? H GLU 224 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       ? ? ? ? ? ? ? ? ? ? ? PHENIX  ? ? ? 1.20.1_4487 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? XDS     ? ? ? .           2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .           3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .           4 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   104.250 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9EK6 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     216.366 
_cell.length_a_esd                 ? 
_cell.length_b                     70.042 
_cell.length_b_esd                 ? 
_cell.length_c                     142.518 
_cell.length_c_esd                 ? 
_cell.volume                       2093362.932 
_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                         9EK6 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                5 
_symmetry.space_group_name_Hall            'C 2y' 
_symmetry.space_group_name_H-M             'C 1 2 1' 
_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                   9EK6 
_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             2.78 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          55.79 
_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              ? 
_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    'PEG3350, sodium acetate, BTP' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            295 
# 
_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                     CCD 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'AGILENT ATLAS CCD' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2018-05-03 
_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   0.9537 
_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                        'AUSTRALIAN SYNCHROTRON BEAMLINE MX1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9537 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   MX1 
_diffrn_source.pdbx_synchrotron_site       'Australian Synchrotron' 
# 
_reflns.B_iso_Wilson_estimate                          37.80 
_reflns.entry_id                                       9EK6 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.22 
_reflns.d_resolution_low                               46.04 
_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                                     102344 
_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                           99.71 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                3.8 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          13.71 
_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                                   0.998 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_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                                    2.22 
_reflns_shell.d_res_low                                     2.29 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             10158 
_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                               3.8 
_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                                  0.756 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_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]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               44.95 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_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                                 9EK6 
_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                            2.22 
_refine.ls_d_res_low                             46.04 
_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                     102286 
_refine.ls_number_reflns_R_free                  5222 
_refine.ls_number_reflns_R_work                  97064 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.73 
_refine.ls_percent_reflns_R_free                 5.11 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1829 
_refine.ls_R_factor_R_free                       0.2099 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1814 
_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                    'FLAT BULK SOLVENT MODEL' 
_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                          1.34 
_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       'GeoStd + Monomer Library + CDL v1.2' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.1100 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 23.2266 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.2525 
_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.details                          ? 
_refine_hist.d_res_high                       2.22 
_refine_hist.d_res_low                        46.04 
_refine_hist.number_atoms_solvent             1263 
_refine_hist.number_atoms_total               14061 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        12732 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         66 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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' ? 0.0017  ? 13438 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.5047  ? 18336 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0408  ? 1950  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0036  ? 2395  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 20.7318 ? 4879  ? f_dihedral_angle_d ? ? 
# 
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' 2.22 2.25  . . 186 3189 99.53 . . . . 0.2675 . . . . . . . . . . . 0.2947 
'X-RAY DIFFRACTION' 2.25 2.27  . . 175 3264 99.65 . . . . 0.2687 . . . . . . . . . . . 0.3081 
'X-RAY DIFFRACTION' 2.27 2.30  . . 152 3180 99.64 . . . . 0.2594 . . . . . . . . . . . 0.2929 
'X-RAY DIFFRACTION' 2.30 2.33  . . 170 3258 99.88 . . . . 0.2578 . . . . . . . . . . . 0.2945 
'X-RAY DIFFRACTION' 2.33 2.36  . . 173 3176 99.85 . . . . 0.2523 . . . . . . . . . . . 0.2926 
'X-RAY DIFFRACTION' 2.36 2.39  . . 176 3209 99.79 . . . . 0.2467 . . . . . . . . . . . 0.2874 
'X-RAY DIFFRACTION' 2.39 2.43  . . 161 3262 99.80 . . . . 0.2391 . . . . . . . . . . . 0.2826 
'X-RAY DIFFRACTION' 2.43 2.46  . . 169 3189 99.58 . . . . 0.2398 . . . . . . . . . . . 0.3020 
'X-RAY DIFFRACTION' 2.46 2.50  . . 185 3247 99.74 . . . . 0.2385 . . . . . . . . . . . 0.2762 
'X-RAY DIFFRACTION' 2.50 2.54  . . 155 3187 99.94 . . . . 0.2419 . . . . . . . . . . . 0.2950 
'X-RAY DIFFRACTION' 2.54 2.59  . . 217 3229 99.88 . . . . 0.2363 . . . . . . . . . . . 0.2933 
'X-RAY DIFFRACTION' 2.59 2.63  . . 180 3171 99.88 . . . . 0.2373 . . . . . . . . . . . 0.2988 
'X-RAY DIFFRACTION' 2.63 2.68  . . 163 3247 99.80 . . . . 0.2337 . . . . . . . . . . . 0.2635 
'X-RAY DIFFRACTION' 2.68 2.74  . . 176 3229 99.94 . . . . 0.2377 . . . . . . . . . . . 0.2557 
'X-RAY DIFFRACTION' 2.74 2.80  . . 166 3238 99.88 . . . . 0.2452 . . . . . . . . . . . 0.2850 
'X-RAY DIFFRACTION' 2.80 2.86  . . 176 3205 99.82 . . . . 0.2266 . . . . . . . . . . . 0.2994 
'X-RAY DIFFRACTION' 2.86 2.93  . . 180 3245 99.80 . . . . 0.2103 . . . . . . . . . . . 0.2425 
'X-RAY DIFFRACTION' 2.93 3.01  . . 178 3216 99.82 . . . . 0.1935 . . . . . . . . . . . 0.2203 
'X-RAY DIFFRACTION' 3.01 3.10  . . 167 3220 99.88 . . . . 0.1941 . . . . . . . . . . . 0.2238 
'X-RAY DIFFRACTION' 3.10 3.20  . . 172 3263 99.97 . . . . 0.1820 . . . . . . . . . . . 0.2109 
'X-RAY DIFFRACTION' 3.20 3.32  . . 175 3238 99.85 . . . . 0.1794 . . . . . . . . . . . 0.2149 
'X-RAY DIFFRACTION' 3.32 3.45  . . 162 3241 99.62 . . . . 0.1689 . . . . . . . . . . . 0.2086 
'X-RAY DIFFRACTION' 3.45 3.61  . . 181 3208 99.56 . . . . 0.1596 . . . . . . . . . . . 0.1921 
'X-RAY DIFFRACTION' 3.61 3.80  . . 172 3267 99.59 . . . . 0.1530 . . . . . . . . . . . 0.1638 
'X-RAY DIFFRACTION' 3.80 4.03  . . 164 3239 99.56 . . . . 0.1517 . . . . . . . . . . . 0.1908 
'X-RAY DIFFRACTION' 4.03 4.34  . . 196 3248 99.74 . . . . 0.1315 . . . . . . . . . . . 0.1559 
'X-RAY DIFFRACTION' 4.34 4.78  . . 176 3246 99.59 . . . . 0.1208 . . . . . . . . . . . 0.1346 
'X-RAY DIFFRACTION' 4.78 5.47  . . 155 3304 99.63 . . . . 0.1369 . . . . . . . . . . . 0.1535 
'X-RAY DIFFRACTION' 5.47 6.89  . . 173 3297 99.77 . . . . 0.1714 . . . . . . . . . . . 0.1732 
'X-RAY DIFFRACTION' 6.89 46.04 . . 191 3352 98.91 . . . . 0.1813 . . . . . . . . . . . 0.1888 
# 
_struct.entry_id                     9EK6 
_struct.title                        'Crystal structure of MAIT TCR in complex with MR1-5FU' 
_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        9EK6 
_struct_keywords.text            'receptor, IMMUNE SYSTEM' 
_struct_keywords.pdbx_keywords   'IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A  N N 1  ? 
B  N N 2  ? 
C  N N 1  ? 
D  N N 3  ? 
E  N N 4  ? 
F  N N 2  ? 
G  N N 3  ? 
H  N N 4  ? 
I  N N 5  ? 
J  N N 6  ? 
K  N N 6  ? 
L  N N 6  ? 
M  N N 7  ? 
N  N N 5  ? 
O  N N 6  ? 
P  N N 6  ? 
Q  N N 6  ? 
R  N N 8  ? 
S  N N 6  ? 
T  N N 9  ? 
U  N N 10 ? 
V  N N 10 ? 
W  N N 10 ? 
X  N N 10 ? 
Y  N N 10 ? 
Z  N N 10 ? 
AA N N 10 ? 
BA 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 HMR1_HUMAN Q95460 ? 1 
;RTHSLRYFRLGVSDPIHGVPEFISVGYVDSHPITTYDSVTRQKEPRAPWMAENLAPDHWERYTQLLRGWQQMFKVELKRL
QRHYNHSGSHTYQRMIGCELLEDGSTTGFLQYAYDGQDFLIFNKDTLSWLAVDNVAHTIKQAWEANQHELLYQKNWLEEE
CIAWLKRFLEYGKDTLQRTEPPLVRVNRKETFPGVTALFCKAHGFYPPEIYMTWMKNGEEIVQEIDYGDILPSGDGTYQA
WASIELDPQSSNLYSCHVEHCGVHMVLQVP
;
23 
2 UNP B2MG_HUMAN P61769 ? 2 
;IQRTPKIQVYSRHPAENGKSNFLNCYVSGFHPSDIEVDLLKNGERIEKVEHSDLSFSKDWSFYLLYYTEFTPTEKDEYAC
RVNHVTLSQPKIVKWDRDM
;
21 
3 PDB 9EK6       9EK6   ? 3 ? 1  
4 PDB 9EK6       9EK6   ? 4 ? 1  
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9EK6 A 2 ? 271 ? Q95460 23 ? 292 ? 1 270 
2 2 9EK6 B 2 ? 100 ? P61769 21 ? 119 ? 1 99  
3 1 9EK6 C 2 ? 271 ? Q95460 23 ? 292 ? 1 270 
4 3 9EK6 D 1 ? 204 ? 9EK6   0  ? 203 ? 0 203 
5 4 9EK6 E 1 ? 246 ? 9EK6   0  ? 245 ? 0 245 
6 2 9EK6 F 2 ? 100 ? P61769 21 ? 119 ? 1 99  
7 3 9EK6 G 1 ? 204 ? 9EK6   0  ? 203 ? 0 203 
8 4 9EK6 H 1 ? 246 ? 9EK6   0  ? 245 ? 0 245 
# 
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 9EK6 MET A 1   ? UNP Q95460 ?   ?   'initiating methionine' 0   1 
1 9EK6 SER A 262 ? UNP Q95460 CYS 283 conflict                261 2 
2 9EK6 MET B 1   ? UNP P61769 ?   ?   'initiating methionine' 0   3 
3 9EK6 MET C 1   ? UNP Q95460 ?   ?   'initiating methionine' 0   4 
3 9EK6 SER C 262 ? UNP Q95460 CYS 283 conflict                261 5 
6 9EK6 MET F 1   ? UNP P61769 ?   ?   'initiating methionine' 0   6 
# 
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 ? tetrameric 4 
2 author_defined_assembly ? tetrameric 4 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,B,G,H,I,J,K,L,M,T,U,V,AA,BA 
2 1 C,D,E,F,N,O,P,Q,R,S,W,X,Y,Z   
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'surface plasmon resonance' 
_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 ALA A 48  ? GLU A 53  ? ALA A 47  GLU A 52  1 ? 6  
HELX_P HELX_P2  AA2 ALA A 56  ? ASN A 86  ? ALA A 55  ASN A 85  1 ? 31 
HELX_P HELX_P3  AA3 ASP A 134 ? ALA A 146 ? ASP A 133 ALA A 145 1 ? 13 
HELX_P HELX_P4  AA4 ASN A 147 ? GLU A 160 ? ASN A 146 GLU A 159 1 ? 14 
HELX_P HELX_P5  AA5 GLU A 160 ? GLY A 173 ? GLU A 159 GLY A 172 1 ? 14 
HELX_P HELX_P6  AA6 GLY A 173 ? GLN A 178 ? GLY A 172 GLN A 177 1 ? 6  
HELX_P HELX_P7  AA7 ALA C 48  ? LEU C 55  ? ALA C 47  LEU C 54  1 ? 8  
HELX_P HELX_P8  AA8 ALA C 56  ? ASN C 86  ? ALA C 55  ASN C 85  1 ? 31 
HELX_P HELX_P9  AA9 ASP C 134 ? ALA C 146 ? ASP C 133 ALA C 145 1 ? 13 
HELX_P HELX_P10 AB1 ASN C 147 ? GLU C 160 ? ASN C 146 GLU C 159 1 ? 14 
HELX_P HELX_P11 AB2 GLU C 160 ? GLY C 173 ? GLU C 159 GLY C 172 1 ? 14 
HELX_P HELX_P12 AB3 GLY C 173 ? GLN C 178 ? GLY C 172 GLN C 177 1 ? 6  
HELX_P HELX_P13 AB4 GLN D 80  ? SER D 84  ? GLN D 79  SER D 83  5 ? 5  
HELX_P HELX_P14 AB5 ALA D 182 ? ALA D 186 ? ALA D 181 ALA D 185 5 ? 5  
HELX_P HELX_P15 AB6 ALA E 83  ? THR E 87  ? ALA E 82  THR E 86  5 ? 5  
HELX_P HELX_P16 AB7 ASP E 118 ? VAL E 122 ? ASP E 117 VAL E 121 5 ? 5  
HELX_P HELX_P17 AB8 SER E 133 ? GLN E 141 ? SER E 132 GLN E 140 1 ? 9  
HELX_P HELX_P18 AB9 ALA E 200 ? GLN E 204 ? ALA E 199 GLN E 203 1 ? 5  
HELX_P HELX_P19 AC1 GLN G 80  ? SER G 84  ? GLN G 79  SER G 83  5 ? 5  
HELX_P HELX_P20 AC2 ALA G 182 ? PHE G 187 ? ALA G 181 PHE G 186 1 ? 6  
HELX_P HELX_P21 AC3 ALA H 83  ? THR H 87  ? ALA H 82  THR H 86  5 ? 5  
HELX_P HELX_P22 AC4 ASP H 118 ? VAL H 122 ? ASP H 117 VAL H 121 5 ? 5  
HELX_P HELX_P23 AC5 SER H 133 ? GLN H 141 ? SER H 132 GLN H 140 1 ? 9  
HELX_P HELX_P24 AC6 ALA H 200 ? GLN H 204 ? ALA H 199 GLN H 203 1 ? 5  
# 
_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 
disulf1  disulf ?    ? A CYS 99  SG ? ? ? 1_555 A  CYS 162 SG  ? ? A CYS 98  A CYS 161 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf2  disulf ?    ? A CYS 201 SG ? ? ? 1_555 A  CYS 257 SG  ? ? A CYS 200 A CYS 256 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf3  disulf ?    ? B CYS 26  SG ? ? ? 1_555 B  CYS 81  SG  ? ? B CYS 25  B CYS 80  1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf4  disulf ?    ? C CYS 99  SG ? ? ? 1_555 C  CYS 162 SG  ? ? C CYS 98  C CYS 161 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf5  disulf ?    ? C CYS 201 SG ? ? ? 1_555 C  CYS 257 SG  ? ? C CYS 200 C CYS 256 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf6  disulf ?    ? D CYS 23  SG ? ? ? 1_555 D  CYS 89  SG  A ? D CYS 22  D CYS 88  1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf7  disulf ?    ? D CYS 23  SG ? ? ? 1_555 D  CYS 89  SG  B ? D CYS 22  D CYS 88  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf8  disulf ?    ? D CYS 133 SG ? ? ? 1_555 D  CYS 183 SG  ? ? D CYS 132 D CYS 182 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf9  disulf ?    ? D CYS 158 SG ? ? ? 1_555 E  CYS 173 SG  ? ? D CYS 157 E CYS 172 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf10 disulf ?    ? E CYS 24  SG ? ? ? 1_555 E  CYS 92  SG  ? ? E CYS 23  E CYS 91  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf11 disulf ?    ? E CYS 147 SG ? ? ? 1_555 E  CYS 212 SG  A ? E CYS 146 E CYS 211 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf12 disulf ?    ? E CYS 147 SG ? ? ? 1_555 E  CYS 212 SG  B ? E CYS 146 E CYS 211 1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf13 disulf ?    ? F CYS 26  SG ? ? ? 1_555 F  CYS 81  SG  ? ? F CYS 25  F CYS 80  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf14 disulf ?    ? G CYS 23  SG ? ? ? 1_555 G  CYS 89  SG  A ? G CYS 22  G CYS 88  1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf15 disulf ?    ? G CYS 23  SG ? ? ? 1_555 G  CYS 89  SG  B ? G CYS 22  G CYS 88  1_555 ? ? ? ? ? ? ? 2.039 ? ? 
disulf16 disulf ?    ? G CYS 133 SG A ? ? 1_555 G  CYS 183 SG  ? ? G CYS 132 G CYS 182 1_555 ? ? ? ? ? ? ? 2.041 ? ? 
disulf17 disulf ?    ? G CYS 158 SG ? ? ? 1_555 H  CYS 173 SG  A ? G CYS 157 H CYS 172 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf18 disulf ?    ? G CYS 158 SG ? ? ? 1_555 H  CYS 173 SG  B ? G CYS 157 H CYS 172 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf19 disulf ?    ? H CYS 24  SG ? ? ? 1_555 H  CYS 92  SG  B ? H CYS 23  H CYS 91  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf20 disulf ?    ? H CYS 24  SG ? ? ? 1_555 H  CYS 92  SG  A ? H CYS 23  H CYS 91  1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf21 disulf ?    ? H CYS 147 SG ? ? ? 1_555 H  CYS 212 SG  B ? H CYS 146 H CYS 211 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf22 disulf ?    ? H CYS 147 SG ? ? ? 1_555 H  CYS 212 SG  A ? H CYS 146 H CYS 211 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
covale1  covale none ? A LYS 44  NZ ? ? ? 1_555 I  TDR .   CM5 ? ? A LYS 43  A TDR 301 1_555 ? ? ? ? ? ? ? 1.427 ? ? 
covale2  covale none ? C LYS 44  NZ ? ? ? 1_555 N  TDR .   CM5 ? ? C LYS 43  C TDR 301 1_555 ? ? ? ? ? ? ? 1.430 ? ? 
metalc1  metalc ?    ? E TYR 48  OH ? ? ? 1_555 R  NA  .   NA  ? ? E TYR 47  E NA  301 1_555 ? ? ? ? ? ? ? 2.528 ? ? 
metalc2  metalc ?    ? E PRO 62  O  ? ? ? 1_555 R  NA  .   NA  ? ? E PRO 61  E NA  301 1_555 ? ? ? ? ? ? ? 2.591 ? ? 
metalc3  metalc ?    ? E TYR 65  O  ? ? ? 1_555 R  NA  .   NA  ? ? E TYR 64  E NA  301 1_555 ? ? ? ? ? ? ? 2.400 ? ? 
metalc4  metalc ?    ? R NA  .   NA ? ? ? 1_555 Y  HOH .   O   ? ? E NA  301 E HOH 421 1_555 ? ? ? ? ? ? ? 2.531 ? ? 
metalc5  metalc ?    ? R NA  .   NA ? ? ? 1_555 Y  HOH .   O   ? ? E NA  301 E HOH 447 1_555 ? ? ? ? ? ? ? 2.412 ? ? 
metalc6  metalc ?    ? R NA  .   NA ? ? ? 1_555 Y  HOH .   O   ? ? E NA  301 E HOH 486 1_555 ? ? ? ? ? ? ? 2.647 ? ? 
metalc7  metalc ?    ? H TYR 48  OH ? ? ? 1_555 T  CA  .   CA  ? ? H TYR 47  H CA  301 1_555 ? ? ? ? ? ? ? 2.563 ? ? 
metalc8  metalc ?    ? H PRO 62  O  ? ? ? 1_555 T  CA  .   CA  ? ? H PRO 61  H CA  301 1_555 ? ? ? ? ? ? ? 2.611 ? ? 
metalc9  metalc ?    ? H TYR 65  O  ? ? ? 1_555 T  CA  .   CA  ? ? H TYR 64  H CA  301 1_555 ? ? ? ? ? ? ? 2.436 ? ? 
metalc10 metalc ?    ? T CA  .   CA ? ? ? 1_555 BA HOH .   O   ? ? H CA  301 H HOH 434 1_555 ? ? ? ? ? ? ? 2.427 ? ? 
metalc11 metalc ?    ? T CA  .   CA ? ? ? 1_555 BA HOH .   O   ? ? H CA  301 H HOH 461 1_555 ? ? ? ? ? ? ? 2.463 ? ? 
metalc12 metalc ?    ? T CA  .   CA ? ? ? 1_555 BA HOH .   O   ? ? H CA  301 H HOH 467 1_555 ? ? ? ? ? ? ? 2.530 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
metalc ? ? 
# 
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  OH ? E  TYR 48 ? E TYR 47  ? 1_555 NA ? R NA . ? E NA 301 ? 1_555 O ? E  PRO 62 ? E PRO 61  ? 1_555 93.7  ? 
2  OH ? E  TYR 48 ? E TYR 47  ? 1_555 NA ? R NA . ? E NA 301 ? 1_555 O ? E  TYR 65 ? E TYR 64  ? 1_555 85.5  ? 
3  O  ? E  PRO 62 ? E PRO 61  ? 1_555 NA ? R NA . ? E NA 301 ? 1_555 O ? E  TYR 65 ? E TYR 64  ? 1_555 83.3  ? 
4  OH ? E  TYR 48 ? E TYR 47  ? 1_555 NA ? R NA . ? E NA 301 ? 1_555 O ? Y  HOH .  ? E HOH 421 ? 1_555 162.3 ? 
5  O  ? E  PRO 62 ? E PRO 61  ? 1_555 NA ? R NA . ? E NA 301 ? 1_555 O ? Y  HOH .  ? E HOH 421 ? 1_555 101.3 ? 
6  O  ? E  TYR 65 ? E TYR 64  ? 1_555 NA ? R NA . ? E NA 301 ? 1_555 O ? Y  HOH .  ? E HOH 421 ? 1_555 87.1  ? 
7  OH ? E  TYR 48 ? E TYR 47  ? 1_555 NA ? R NA . ? E NA 301 ? 1_555 O ? Y  HOH .  ? E HOH 447 ? 1_555 95.6  ? 
8  O  ? E  PRO 62 ? E PRO 61  ? 1_555 NA ? R NA . ? E NA 301 ? 1_555 O ? Y  HOH .  ? E HOH 447 ? 1_555 96.2  ? 
9  O  ? E  TYR 65 ? E TYR 64  ? 1_555 NA ? R NA . ? E NA 301 ? 1_555 O ? Y  HOH .  ? E HOH 447 ? 1_555 178.8 ? 
10 O  ? Y  HOH .  ? E HOH 421 ? 1_555 NA ? R NA . ? E NA 301 ? 1_555 O ? Y  HOH .  ? E HOH 447 ? 1_555 92.0  ? 
11 OH ? E  TYR 48 ? E TYR 47  ? 1_555 NA ? R NA . ? E NA 301 ? 1_555 O ? Y  HOH .  ? E HOH 486 ? 1_555 91.1  ? 
12 O  ? E  PRO 62 ? E PRO 61  ? 1_555 NA ? R NA . ? E NA 301 ? 1_555 O ? Y  HOH .  ? E HOH 486 ? 1_555 161.6 ? 
13 O  ? E  TYR 65 ? E TYR 64  ? 1_555 NA ? R NA . ? E NA 301 ? 1_555 O ? Y  HOH .  ? E HOH 486 ? 1_555 79.4  ? 
14 O  ? Y  HOH .  ? E HOH 421 ? 1_555 NA ? R NA . ? E NA 301 ? 1_555 O ? Y  HOH .  ? E HOH 486 ? 1_555 71.7  ? 
15 O  ? Y  HOH .  ? E HOH 447 ? 1_555 NA ? R NA . ? E NA 301 ? 1_555 O ? Y  HOH .  ? E HOH 486 ? 1_555 101.0 ? 
16 OH ? H  TYR 48 ? H TYR 47  ? 1_555 CA ? T CA . ? H CA 301 ? 1_555 O ? H  PRO 62 ? H PRO 61  ? 1_555 96.0  ? 
17 OH ? H  TYR 48 ? H TYR 47  ? 1_555 CA ? T CA . ? H CA 301 ? 1_555 O ? H  TYR 65 ? H TYR 64  ? 1_555 87.1  ? 
18 O  ? H  PRO 62 ? H PRO 61  ? 1_555 CA ? T CA . ? H CA 301 ? 1_555 O ? H  TYR 65 ? H TYR 64  ? 1_555 81.6  ? 
19 OH ? H  TYR 48 ? H TYR 47  ? 1_555 CA ? T CA . ? H CA 301 ? 1_555 O ? BA HOH .  ? H HOH 434 ? 1_555 176.5 ? 
20 O  ? H  PRO 62 ? H PRO 61  ? 1_555 CA ? T CA . ? H CA 301 ? 1_555 O ? BA HOH .  ? H HOH 434 ? 1_555 87.4  ? 
21 O  ? H  TYR 65 ? H TYR 64  ? 1_555 CA ? T CA . ? H CA 301 ? 1_555 O ? BA HOH .  ? H HOH 434 ? 1_555 92.4  ? 
22 OH ? H  TYR 48 ? H TYR 47  ? 1_555 CA ? T CA . ? H CA 301 ? 1_555 O ? BA HOH .  ? H HOH 461 ? 1_555 83.6  ? 
23 O  ? H  PRO 62 ? H PRO 61  ? 1_555 CA ? T CA . ? H CA 301 ? 1_555 O ? BA HOH .  ? H HOH 461 ? 1_555 169.8 ? 
24 O  ? H  TYR 65 ? H TYR 64  ? 1_555 CA ? T CA . ? H CA 301 ? 1_555 O ? BA HOH .  ? H HOH 461 ? 1_555 88.2  ? 
25 O  ? BA HOH .  ? H HOH 434 ? 1_555 CA ? T CA . ? H CA 301 ? 1_555 O ? BA HOH .  ? H HOH 461 ? 1_555 92.9  ? 
26 OH ? H  TYR 48 ? H TYR 47  ? 1_555 CA ? T CA . ? H CA 301 ? 1_555 O ? BA HOH .  ? H HOH 467 ? 1_555 95.7  ? 
27 O  ? H  PRO 62 ? H PRO 61  ? 1_555 CA ? T CA . ? H CA 301 ? 1_555 O ? BA HOH .  ? H HOH 467 ? 1_555 81.9  ? 
28 O  ? H  TYR 65 ? H TYR 64  ? 1_555 CA ? T CA . ? H CA 301 ? 1_555 O ? BA HOH .  ? H HOH 467 ? 1_555 163.4 ? 
29 O  ? BA HOH .  ? H HOH 434 ? 1_555 CA ? T CA . ? H CA 301 ? 1_555 O ? BA HOH .  ? H HOH 467 ? 1_555 85.7  ? 
30 O  ? BA HOH .  ? H HOH 461 ? 1_555 CA ? T CA . ? H CA 301 ? 1_555 O ? BA HOH .  ? H HOH 467 ? 1_555 108.3 ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  TDR I .   ? LYS A 44  ? TDR A 301 ? 1_555 LYS A 43  ? 1_555 CM5 NZ LYS 1 TDR None 'Covalent chemical modification' 
2  TDR N .   ? LYS C 44  ? TDR C 301 ? 1_555 LYS C 43  ? 1_555 CM5 NZ LYS 1 TDR None 'Covalent chemical modification' 
3  CYS A 99  ? CYS A 162 ? CYS A 98  ? 1_555 CYS A 161 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
4  CYS A 201 ? CYS A 257 ? CYS A 200 ? 1_555 CYS A 256 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
5  CYS B 26  ? CYS B 81  ? CYS B 25  ? 1_555 CYS B 80  ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
6  CYS C 99  ? CYS C 162 ? CYS C 98  ? 1_555 CYS C 161 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
7  CYS C 201 ? CYS C 257 ? CYS C 200 ? 1_555 CYS C 256 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
8  CYS D 23  ? CYS D 89  A CYS D 22  ? 1_555 CYS D 88  ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
9  CYS D 23  ? CYS D 89  B CYS D 22  ? 1_555 CYS D 88  ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
10 CYS D 133 ? CYS D 183 ? CYS D 132 ? 1_555 CYS D 182 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
11 CYS D 158 ? CYS E 173 ? CYS D 157 ? 1_555 CYS E 172 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
12 CYS E 24  ? CYS E 92  ? CYS E 23  ? 1_555 CYS E 91  ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
13 CYS E 147 ? CYS E 212 A CYS E 146 ? 1_555 CYS E 211 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
14 CYS E 147 ? CYS E 212 B CYS E 146 ? 1_555 CYS E 211 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
15 CYS F 26  ? CYS F 81  ? CYS F 25  ? 1_555 CYS F 80  ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
16 CYS G 23  ? CYS G 89  A CYS G 22  ? 1_555 CYS G 88  ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
17 CYS G 23  ? CYS G 89  B CYS G 22  ? 1_555 CYS G 88  ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
18 CYS G 133 A CYS G 183 ? CYS G 132 ? 1_555 CYS G 182 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
19 CYS G 158 ? CYS H 173 A CYS G 157 ? 1_555 CYS H 172 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
20 CYS G 158 ? CYS H 173 B CYS G 157 ? 1_555 CYS H 172 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
21 CYS H 24  ? CYS H 92  B CYS H 23  ? 1_555 CYS H 91  ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
22 CYS H 24  ? CYS H 92  A CYS H 23  ? 1_555 CYS H 91  ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
23 CYS H 147 ? CYS H 212 B CYS H 146 ? 1_555 CYS H 211 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
24 CYS H 147 ? CYS H 212 A CYS H 146 ? 1_555 CYS H 211 ? 1_555 SG  SG .   . .   None 'Disulfide bridge'               
# 
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 TYR 207 A . ? TYR 206 A PRO 208 A ? PRO 207 A 1 1.67  
2 HIS 32  B . ? HIS 31  B PRO 33  B ? PRO 32  B 1 1.76  
3 TYR 207 C . ? TYR 206 C PRO 208 C ? PRO 207 C 1 1.78  
4 THR 8   E . ? THR 7   E PRO 9   E ? PRO 8   E 1 -1.99 
5 TYR 153 E . ? TYR 152 E PRO 154 E ? PRO 153 E 1 -0.65 
6 HIS 32  F . ? HIS 31  F PRO 33  F ? PRO 32  F 1 3.16  
7 THR 8   H . ? THR 7   H PRO 9   H ? PRO 8   H 1 -3.44 
8 TYR 153 H . ? TYR 152 H PRO 154 H ? PRO 153 H 1 -0.49 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 8 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 8 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 4 ? 
AB3 ? 5 ? 
AB4 ? 5 ? 
AB5 ? 4 ? 
AB6 ? 4 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 6 ? 
AC1 ? 4 ? 
AC2 ? 4 ? 
AC3 ? 4 ? 
AC4 ? 4 ? 
AC5 ? 4 ? 
AC6 ? 4 ? 
AC7 ? 4 ? 
AC8 ? 5 ? 
AC9 ? 5 ? 
AD1 ? 4 ? 
AD2 ? 4 ? 
AD3 ? 4 ? 
AD4 ? 4 ? 
AD5 ? 6 ? 
AD6 ? 4 ? 
AD7 ? 4 ? 
AD8 ? 4 ? 
AD9 ? 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 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? 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 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA8 6 7 ? anti-parallel 
AA8 7 8 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AB9 5 6 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC7 3 4 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? anti-parallel 
AC9 1 2 ? parallel      
AC9 2 3 ? anti-parallel 
AC9 3 4 ? anti-parallel 
AC9 4 5 ? anti-parallel 
AD1 1 2 ? parallel      
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD2 2 3 ? anti-parallel 
AD2 3 4 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD3 3 4 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD4 2 3 ? anti-parallel 
AD4 3 4 ? anti-parallel 
AD5 1 2 ? parallel      
AD5 2 3 ? anti-parallel 
AD5 3 4 ? anti-parallel 
AD5 4 5 ? anti-parallel 
AD5 5 6 ? anti-parallel 
AD6 1 2 ? parallel      
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD7 1 2 ? anti-parallel 
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD8 1 2 ? anti-parallel 
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 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 GLU A 45  ? PRO A 46  ? GLU A 44  PRO A 45  
AA1 2 HIS A 32  ? ASP A 38  ? HIS A 31  ASP A 37  
AA1 3 PHE A 23  ? VAL A 29  ? PHE A 22  VAL A 28  
AA1 4 HIS A 4   ? VAL A 13  ? HIS A 3   VAL A 12  
AA1 5 THR A 92  ? LEU A 101 ? THR A 91  LEU A 100 
AA1 6 THR A 107 ? TYR A 115 ? THR A 106 TYR A 114 
AA1 7 GLN A 118 ? ASN A 124 ? GLN A 117 ASN A 123 
AA1 8 SER A 129 ? ALA A 132 ? SER A 128 ALA A 131 
AA2 1 LEU A 184 ? ARG A 189 ? LEU A 183 ARG A 188 
AA2 2 ALA A 198 ? PHE A 206 ? ALA A 197 PHE A 205 
AA2 3 TYR A 239 ? GLU A 246 ? TYR A 238 GLU A 245 
AA2 4 ILE A 226 ? TYR A 228 ? ILE A 225 TYR A 227 
AA3 1 LEU A 184 ? ARG A 189 ? LEU A 183 ARG A 188 
AA3 2 ALA A 198 ? PHE A 206 ? ALA A 197 PHE A 205 
AA3 3 TYR A 239 ? GLU A 246 ? TYR A 238 GLU A 245 
AA3 4 LEU A 232 ? PRO A 233 ? LEU A 231 PRO A 232 
AA4 1 GLU A 220 ? GLU A 221 ? GLU A 219 GLU A 220 
AA4 2 TYR A 212 ? LYS A 217 ? TYR A 211 LYS A 216 
AA4 3 TYR A 255 ? HIS A 261 ? TYR A 254 HIS A 260 
AA4 4 VAL A 264 ? GLN A 269 ? VAL A 263 GLN A 268 
AA5 1 LYS B 7   ? SER B 12  ? LYS B 6   SER B 11  
AA5 2 ASN B 22  ? PHE B 31  ? ASN B 21  PHE B 30  
AA5 3 PHE B 63  ? PHE B 71  ? PHE B 62  PHE B 70  
AA5 4 GLU B 51  ? HIS B 52  ? GLU B 50  HIS B 51  
AA6 1 LYS B 7   ? SER B 12  ? LYS B 6   SER B 11  
AA6 2 ASN B 22  ? PHE B 31  ? ASN B 21  PHE B 30  
AA6 3 PHE B 63  ? PHE B 71  ? PHE B 62  PHE B 70  
AA6 4 SER B 56  ? PHE B 57  ? SER B 55  PHE B 56  
AA7 1 GLU B 45  ? ARG B 46  ? GLU B 44  ARG B 45  
AA7 2 GLU B 37  ? LYS B 42  ? GLU B 36  LYS B 41  
AA7 3 TYR B 79  ? ASN B 84  ? TYR B 78  ASN B 83  
AA7 4 LYS B 92  ? LYS B 95  ? LYS B 91  LYS B 94  
AA8 1 GLU C 45  ? PRO C 46  ? GLU C 44  PRO C 45  
AA8 2 HIS C 32  ? ASP C 38  ? HIS C 31  ASP C 37  
AA8 3 PHE C 23  ? VAL C 29  ? PHE C 22  VAL C 28  
AA8 4 HIS C 4   ? VAL C 13  ? HIS C 3   VAL C 12  
AA8 5 THR C 92  ? LEU C 101 ? THR C 91  LEU C 100 
AA8 6 THR C 107 ? TYR C 115 ? THR C 106 TYR C 114 
AA8 7 GLN C 118 ? ASN C 124 ? GLN C 117 ASN C 123 
AA8 8 SER C 129 ? ALA C 132 ? SER C 128 ALA C 131 
AA9 1 LEU C 184 ? GLU C 191 ? LEU C 183 GLU C 190 
AA9 2 THR C 197 ? PHE C 206 ? THR C 196 PHE C 205 
AA9 3 TYR C 239 ? GLU C 246 ? TYR C 238 GLU C 245 
AA9 4 ASP C 227 ? TYR C 228 ? ASP C 226 TYR C 227 
AB1 1 LEU C 184 ? GLU C 191 ? LEU C 183 GLU C 190 
AB1 2 THR C 197 ? PHE C 206 ? THR C 196 PHE C 205 
AB1 3 TYR C 239 ? GLU C 246 ? TYR C 238 GLU C 245 
AB1 4 LEU C 232 ? PRO C 233 ? LEU C 231 PRO C 232 
AB2 1 GLU C 220 ? GLU C 221 ? GLU C 219 GLU C 220 
AB2 2 TYR C 212 ? LYS C 217 ? TYR C 211 LYS C 216 
AB2 3 TYR C 255 ? HIS C 261 ? TYR C 254 HIS C 260 
AB2 4 VAL C 264 ? GLN C 269 ? VAL C 263 GLN C 268 
AB3 1 ASN D 4   ? ASP D 6   ? ASN D 3   ASP D 5   
AB3 2 VAL D 19  ? GLN D 26  ? VAL D 18  GLN D 25  
AB3 3 TYR D 71  ? LEU D 76  ? TYR D 70  LEU D 75  
AB3 4 PHE D 61  ? SER D 66  ? PHE D 60  SER D 65  
AB3 5 GLY D 54  ? LYS D 58  ? GLY D 53  LYS D 57  
AB4 1 GLU D 10  ? THR D 14  ? GLU D 9   THR D 13  
AB4 2 THR D 104 ? LYS D 109 ? THR D 103 LYS D 108 
AB4 3 ALA D 85  ? LYS D 92  ? ALA D 84  LYS D 91  
AB4 4 LEU D 33  ? GLN D 38  ? LEU D 32  GLN D 37  
AB4 5 THR D 45  ? ASN D 50  ? THR D 44  ASN D 49  
AB5 1 GLU D 10  ? THR D 14  ? GLU D 9   THR D 13  
AB5 2 THR D 104 ? LYS D 109 ? THR D 103 LYS D 108 
AB5 3 ALA D 85  ? LYS D 92  ? ALA D 84  LYS D 91  
AB5 4 LEU D 98  ? TRP D 100 ? LEU D 97  TRP D 99  
AB6 1 ALA D 118 ? LEU D 122 ? ALA D 117 LEU D 121 
AB6 2 VAL D 132 ? THR D 136 ? VAL D 131 THR D 135 
AB6 3 PHE D 167 ? SER D 176 ? PHE D 166 SER D 175 
AB6 4 VAL D 152 ? ILE D 154 ? VAL D 151 ILE D 153 
AB7 1 ALA D 118 ? LEU D 122 ? ALA D 117 LEU D 121 
AB7 2 VAL D 132 ? THR D 136 ? VAL D 131 THR D 135 
AB7 3 PHE D 167 ? SER D 176 ? PHE D 166 SER D 175 
AB7 4 CYS D 158 ? MET D 162 ? CYS D 157 MET D 161 
AB8 1 VAL E 5   ? THR E 8   ? VAL E 4   THR E 7   
AB8 2 MET E 20  ? GLN E 26  ? MET E 19  GLN E 25  
AB8 3 SER E 76  ? LEU E 79  ? SER E 75  LEU E 78  
AB8 4 TYR E 65  ? SER E 68  ? TYR E 64  SER E 67  
AB9 1 PHE E 11  ? LYS E 15  ? PHE E 10  LYS E 14  
AB9 2 SER E 111 ? LEU E 116 ? SER E 110 LEU E 115 
AB9 3 SER E 88  ? SER E 95  ? SER E 87  SER E 94  
AB9 4 SER E 32  ? GLN E 38  ? SER E 31  GLN E 37  
AB9 5 ARG E 45  ? SER E 52  ? ARG E 44  SER E 51  
AB9 6 THR E 55  ? LYS E 58  ? THR E 54  LYS E 57  
AC1 1 PHE E 11  ? LYS E 15  ? PHE E 10  LYS E 14  
AC1 2 SER E 111 ? LEU E 116 ? SER E 110 LEU E 115 
AC1 3 SER E 88  ? SER E 95  ? SER E 87  SER E 94  
AC1 4 PHE E 106 ? PHE E 107 ? PHE E 105 PHE E 106 
AC2 1 GLU E 126 ? PHE E 130 ? GLU E 125 PHE E 129 
AC2 2 LYS E 142 ? PHE E 152 ? LYS E 141 PHE E 151 
AC2 3 TYR E 190 ? SER E 199 ? TYR E 189 SER E 198 
AC2 4 VAL E 172 ? THR E 174 ? VAL E 171 THR E 173 
AC3 1 GLU E 126 ? PHE E 130 ? GLU E 125 PHE E 129 
AC3 2 LYS E 142 ? PHE E 152 ? LYS E 141 PHE E 151 
AC3 3 TYR E 190 ? SER E 199 ? TYR E 189 SER E 198 
AC3 4 LEU E 179 ? LYS E 180 ? LEU E 178 LYS E 179 
AC4 1 LYS E 166 ? VAL E 168 ? LYS E 165 VAL E 167 
AC4 2 VAL E 157 ? VAL E 163 ? VAL E 156 VAL E 162 
AC4 3 HIS E 209 ? PHE E 216 ? HIS E 208 PHE E 215 
AC4 4 GLN E 235 ? TRP E 242 ? GLN E 234 TRP E 241 
AC5 1 LYS F 7   ? SER F 12  ? LYS F 6   SER F 11  
AC5 2 ASN F 22  ? PHE F 31  ? ASN F 21  PHE F 30  
AC5 3 PHE F 63  ? PHE F 71  ? PHE F 62  PHE F 70  
AC5 4 GLU F 51  ? HIS F 52  ? GLU F 50  HIS F 51  
AC6 1 LYS F 7   ? SER F 12  ? LYS F 6   SER F 11  
AC6 2 ASN F 22  ? PHE F 31  ? ASN F 21  PHE F 30  
AC6 3 PHE F 63  ? PHE F 71  ? PHE F 62  PHE F 70  
AC6 4 SER F 56  ? PHE F 57  ? SER F 55  PHE F 56  
AC7 1 GLU F 45  ? ARG F 46  ? GLU F 44  ARG F 45  
AC7 2 ILE F 36  ? LYS F 42  ? ILE F 35  LYS F 41  
AC7 3 TYR F 79  ? HIS F 85  ? TYR F 78  HIS F 84  
AC7 4 LYS F 92  ? LYS F 95  ? LYS F 91  LYS F 94  
AC8 1 ASN G 4   ? ASP G 6   ? ASN G 3   ASP G 5   
AC8 2 VAL G 19  ? GLN G 26  ? VAL G 18  GLN G 25  
AC8 3 TYR G 71  ? LEU G 76  ? TYR G 70  LEU G 75  
AC8 4 PHE G 61  ? SER G 66  ? PHE G 60  SER G 65  
AC8 5 GLY G 54  ? LYS G 58  ? GLY G 53  LYS G 57  
AC9 1 GLU G 10  ? THR G 14  ? GLU G 9   THR G 13  
AC9 2 THR G 104 ? LYS G 109 ? THR G 103 LYS G 108 
AC9 3 ALA G 85  ? LYS G 92  ? ALA G 84  LYS G 91  
AC9 4 LEU G 33  ? GLN G 38  ? LEU G 32  GLN G 37  
AC9 5 THR G 45  ? ASN G 50  ? THR G 44  ASN G 49  
AD1 1 GLU G 10  ? THR G 14  ? GLU G 9   THR G 13  
AD1 2 THR G 104 ? LYS G 109 ? THR G 103 LYS G 108 
AD1 3 ALA G 85  ? LYS G 92  ? ALA G 84  LYS G 91  
AD1 4 LEU G 98  ? TRP G 100 ? LEU G 97  TRP G 99  
AD2 1 ALA G 118 ? GLN G 121 ? ALA G 117 GLN G 120 
AD2 2 SER G 131 ? THR G 136 ? SER G 130 THR G 135 
AD2 3 PHE G 167 ? SER G 176 ? PHE G 166 SER G 175 
AD2 4 TYR G 153 ? ILE G 154 ? TYR G 152 ILE G 153 
AD3 1 ALA G 118 ? GLN G 121 ? ALA G 117 GLN G 120 
AD3 2 SER G 131 ? THR G 136 ? SER G 130 THR G 135 
AD3 3 PHE G 167 ? SER G 176 ? PHE G 166 SER G 175 
AD3 4 CYS G 158 ? MET G 162 ? CYS G 157 MET G 161 
AD4 1 VAL H 5   ? THR H 8   ? VAL H 4   THR H 7   
AD4 2 MET H 20  ? GLN H 26  ? MET H 19  GLN H 25  
AD4 3 SER H 76  ? LEU H 79  ? SER H 75  LEU H 78  
AD4 4 ASN H 66  ? SER H 68  ? ASN H 65  SER H 67  
AD5 1 PHE H 11  ? LYS H 15  ? PHE H 10  LYS H 14  
AD5 2 SER H 111 ? LEU H 116 ? SER H 110 LEU H 115 
AD5 3 SER H 88  ? SER H 95  ? SER H 87  SER H 94  
AD5 4 SER H 32  ? GLN H 38  ? SER H 31  GLN H 37  
AD5 5 ARG H 45  ? SER H 52  ? ARG H 44  SER H 51  
AD5 6 THR H 55  ? LYS H 58  ? THR H 54  LYS H 57  
AD6 1 PHE H 11  ? LYS H 15  ? PHE H 10  LYS H 14  
AD6 2 SER H 111 ? LEU H 116 ? SER H 110 LEU H 115 
AD6 3 SER H 88  ? SER H 95  ? SER H 87  SER H 94  
AD6 4 PHE H 106 ? PHE H 107 ? PHE H 105 PHE H 106 
AD7 1 GLU H 126 ? PHE H 130 ? GLU H 125 PHE H 129 
AD7 2 LYS H 142 ? PHE H 152 ? LYS H 141 PHE H 151 
AD7 3 TYR H 190 ? SER H 199 ? TYR H 189 SER H 198 
AD7 4 VAL H 172 ? THR H 174 ? VAL H 171 THR H 173 
AD8 1 GLU H 126 ? PHE H 130 ? GLU H 125 PHE H 129 
AD8 2 LYS H 142 ? PHE H 152 ? LYS H 141 PHE H 151 
AD8 3 TYR H 190 ? SER H 199 ? TYR H 189 SER H 198 
AD8 4 LEU H 179 ? LYS H 180 ? LEU H 178 LYS H 179 
AD9 1 LYS H 166 ? VAL H 168 ? LYS H 165 VAL H 167 
AD9 2 VAL H 157 ? VAL H 163 ? VAL H 156 VAL H 162 
AD9 3 HIS H 209 ? PHE H 216 ? HIS H 208 PHE H 215 
AD9 4 GLN H 235 ? TRP H 242 ? GLN H 234 TRP H 241 
# 
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 GLU A 45  ? O GLU A 44  N THR A 36  ? N THR A 35  
AA1 2 3 O TYR A 37  ? O TYR A 36  N SER A 25  ? N SER A 24  
AA1 3 4 O VAL A 26  ? O VAL A 25  N PHE A 9   ? N PHE A 8   
AA1 4 5 N GLY A 12  ? N GLY A 11  O TYR A 93  ? O TYR A 92  
AA1 5 6 N GLN A 94  ? N GLN A 93  O ALA A 114 ? O ALA A 113 
AA1 6 7 N TYR A 113 ? N TYR A 112 O LEU A 121 ? O LEU A 120 
AA1 7 8 N ILE A 122 ? N ILE A 121 O LEU A 131 ? O LEU A 130 
AA2 1 2 N ASN A 188 ? N ASN A 187 O PHE A 200 ? O PHE A 199 
AA2 2 3 N ALA A 203 ? N ALA A 202 O ALA A 241 ? O ALA A 240 
AA2 3 4 O SER A 244 ? O SER A 243 N ASP A 227 ? N ASP A 226 
AA3 1 2 N ASN A 188 ? N ASN A 187 O PHE A 200 ? O PHE A 199 
AA3 2 3 N ALA A 203 ? N ALA A 202 O ALA A 241 ? O ALA A 240 
AA3 3 4 O GLN A 240 ? O GLN A 239 N LEU A 232 ? N LEU A 231 
AA4 1 2 O GLU A 220 ? O GLU A 219 N LYS A 217 ? N LYS A 216 
AA4 2 3 N THR A 214 ? N THR A 213 O HIS A 258 ? O HIS A 257 
AA4 3 4 N VAL A 259 ? N VAL A 258 O MET A 266 ? O MET A 265 
AA5 1 2 N TYR B 11  ? N TYR B 10  O ASN B 25  ? O ASN B 24  
AA5 2 3 N VAL B 28  ? N VAL B 27  O LEU B 65  ? O LEU B 64  
AA5 3 4 O TYR B 68  ? O TYR B 67  N GLU B 51  ? N GLU B 50  
AA6 1 2 N TYR B 11  ? N TYR B 10  O ASN B 25  ? O ASN B 24  
AA6 2 3 N VAL B 28  ? N VAL B 27  O LEU B 65  ? O LEU B 64  
AA6 3 4 O TYR B 64  ? O TYR B 63  N SER B 56  ? N SER B 55  
AA7 1 2 O GLU B 45  ? O GLU B 44  N LYS B 42  ? N LYS B 41  
AA7 2 3 N ASP B 39  ? N ASP B 38  O ARG B 82  ? O ARG B 81  
AA7 3 4 N VAL B 83  ? N VAL B 82  O LYS B 92  ? O LYS B 91  
AA8 1 2 O GLU C 45  ? O GLU C 44  N THR C 36  ? N THR C 35  
AA8 2 3 O TYR C 37  ? O TYR C 36  N SER C 25  ? N SER C 24  
AA8 3 4 O VAL C 26  ? O VAL C 25  N PHE C 9   ? N PHE C 8   
AA8 4 5 N GLY C 12  ? N GLY C 11  O TYR C 93  ? O TYR C 92  
AA8 5 6 N MET C 96  ? N MET C 95  O GLN C 112 ? O GLN C 111 
AA8 6 7 N LEU C 111 ? N LEU C 110 O PHE C 123 ? O PHE C 122 
AA8 7 8 N ILE C 122 ? N ILE C 121 O LEU C 131 ? O LEU C 130 
AA9 1 2 N LYS C 190 ? N LYS C 189 O ALA C 198 ? O ALA C 197 
AA9 2 3 N ALA C 203 ? N ALA C 202 O ALA C 241 ? O ALA C 240 
AA9 3 4 O SER C 244 ? O SER C 243 N ASP C 227 ? N ASP C 226 
AB1 1 2 N LYS C 190 ? N LYS C 189 O ALA C 198 ? O ALA C 197 
AB1 2 3 N ALA C 203 ? N ALA C 202 O ALA C 241 ? O ALA C 240 
AB1 3 4 O GLN C 240 ? O GLN C 239 N LEU C 232 ? N LEU C 231 
AB2 1 2 O GLU C 220 ? O GLU C 219 N LYS C 217 ? N LYS C 216 
AB2 2 3 N THR C 214 ? N THR C 213 O HIS C 258 ? O HIS C 257 
AB2 3 4 N VAL C 259 ? N VAL C 258 O MET C 266 ? O MET C 265 
AB3 1 2 N ASP D 6   ? N ASP D 5   O THR D 24  ? O THR D 23  
AB3 2 3 N CYS D 23  ? N CYS D 22  O SER D 72  ? O SER D 71  
AB3 3 4 O LEU D 75  ? O LEU D 74  N SER D 62  ? N SER D 61  
AB3 4 5 O PHE D 61  ? O PHE D 60  N LYS D 58  ? N LYS D 57  
AB4 1 2 N ALA D 13  ? N ALA D 12  O LYS D 109 ? O LYS D 108 
AB4 2 3 O LEU D 106 ? O LEU D 105 N ALA D 85  ? N ALA D 84  
AB4 3 4 O ALA D 90  ? O ALA D 89  N PHE D 34  ? N PHE D 33  
AB4 4 5 N LEU D 33  ? N LEU D 32  O ASN D 50  ? O ASN D 49  
AB5 1 2 N ALA D 13  ? N ALA D 12  O LYS D 109 ? O LYS D 108 
AB5 2 3 O LEU D 106 ? O LEU D 105 N ALA D 85  ? N ALA D 84  
AB5 3 4 N VAL D 91  ? N VAL D 90  O ILE D 99  ? O ILE D 98  
AB6 1 2 N LEU D 122 ? N LEU D 121 O VAL D 132 ? O VAL D 131 
AB6 2 3 N CYS D 133 ? N CYS D 132 O ALA D 174 ? O ALA D 173 
AB6 3 4 O TRP D 175 ? O TRP D 174 N TYR D 153 ? N TYR D 152 
AB7 1 2 N LEU D 122 ? N LEU D 121 O VAL D 132 ? O VAL D 131 
AB7 2 3 N CYS D 133 ? N CYS D 132 O ALA D 174 ? O ALA D 173 
AB7 3 4 O SER D 171 ? O SER D 170 N CYS D 158 ? N CYS D 157 
AB8 1 2 N THR E 6   ? N THR E 5   O ALA E 25  ? O ALA E 24  
AB8 2 3 N MET E 20  ? N MET E 19  O LEU E 79  ? O LEU E 78  
AB8 3 4 O ARG E 78  ? O ARG E 77  N ASN E 66  ? N ASN E 65  
AB9 1 2 N LEU E 14  ? N LEU E 13  O LEU E 116 ? O LEU E 115 
AB9 2 3 O SER E 111 ? O SER E 110 N TYR E 90  ? N TYR E 89  
AB9 3 4 O PHE E 91  ? O PHE E 90  N TYR E 36  ? N TYR E 35  
AB9 4 5 N TRP E 35  ? N TRP E 34  O ILE E 47  ? O ILE E 46  
AB9 5 6 N TYR E 49  ? N TYR E 48  O ASP E 57  ? O ASP E 56  
AC1 1 2 N LEU E 14  ? N LEU E 13  O LEU E 116 ? O LEU E 115 
AC1 2 3 O SER E 111 ? O SER E 110 N TYR E 90  ? N TYR E 89  
AC1 3 4 N SER E 94  ? N SER E 93  O PHE E 106 ? O PHE E 105 
AC2 1 2 N PHE E 130 ? N PHE E 129 O VAL E 146 ? O VAL E 145 
AC2 2 3 N ALA E 143 ? N ALA E 142 O VAL E 198 ? O VAL E 197 
AC2 3 4 O ARG E 195 ? O ARG E 194 N CYS E 173 ? N CYS E 172 
AC3 1 2 N PHE E 130 ? N PHE E 129 O VAL E 146 ? O VAL E 145 
AC3 2 3 N ALA E 143 ? N ALA E 142 O VAL E 198 ? O VAL E 197 
AC3 3 4 O ALA E 191 ? O ALA E 190 N LEU E 179 ? N LEU E 178 
AC4 1 2 O LYS E 166 ? O LYS E 165 N VAL E 163 ? N VAL E 162 
AC4 2 3 N SER E 160 ? N SER E 159 O GLN E 213 ? O GLN E 212 
AC4 3 4 N PHE E 216 ? N PHE E 215 O GLN E 235 ? O GLN E 234 
AC5 1 2 N TYR F 11  ? N TYR F 10  O ASN F 25  ? O ASN F 24  
AC5 2 3 N CYS F 26  ? N CYS F 25  O TYR F 67  ? O TYR F 66  
AC5 3 4 O TYR F 68  ? O TYR F 67  N GLU F 51  ? N GLU F 50  
AC6 1 2 N TYR F 11  ? N TYR F 10  O ASN F 25  ? O ASN F 24  
AC6 2 3 N CYS F 26  ? N CYS F 25  O TYR F 67  ? O TYR F 66  
AC6 3 4 O TYR F 64  ? O TYR F 63  N SER F 56  ? N SER F 55  
AC7 1 2 O GLU F 45  ? O GLU F 44  N LYS F 42  ? N LYS F 41  
AC7 2 3 N ASP F 39  ? N ASP F 38  O ARG F 82  ? O ARG F 81  
AC7 3 4 N VAL F 83  ? N VAL F 82  O LYS F 92  ? O LYS F 91  
AC8 1 2 N ASN G 4   ? N ASN G 3   O GLN G 26  ? O GLN G 25  
AC8 2 3 N CYS G 23  ? N CYS G 22  O SER G 72  ? O SER G 71  
AC8 3 4 O LEU G 75  ? O LEU G 74  N SER G 62  ? N SER G 61  
AC8 4 5 O PHE G 61  ? O PHE G 60  N LYS G 58  ? N LYS G 57  
AC9 1 2 N MET G 11  ? N MET G 10  O ILE G 107 ? O ILE G 106 
AC9 2 3 O LEU G 106 ? O LEU G 105 N ALA G 85  ? N ALA G 84  
AC9 3 4 O ALA G 90  ? O ALA G 89  N PHE G 34  ? N PHE G 33  
AC9 4 5 N LEU G 33  ? N LEU G 32  O ASN G 50  ? O ASN G 49  
AD1 1 2 N MET G 11  ? N MET G 10  O ILE G 107 ? O ILE G 106 
AD1 2 3 O LEU G 106 ? O LEU G 105 N ALA G 85  ? N ALA G 84  
AD1 3 4 N VAL G 91  ? N VAL G 90  O ILE G 99  ? O ILE G 98  
AD2 1 2 N TYR G 120 ? N TYR G 119 O LEU G 134 ? O LEU G 133 
AD2 2 3 N SER G 131 ? N SER G 130 O SER G 176 ? O SER G 175 
AD2 3 4 O TRP G 175 ? O TRP G 174 N TYR G 153 ? N TYR G 152 
AD3 1 2 N TYR G 120 ? N TYR G 119 O LEU G 134 ? O LEU G 133 
AD3 2 3 N SER G 131 ? N SER G 130 O SER G 176 ? O SER G 175 
AD3 3 4 O PHE G 167 ? O PHE G 166 N MET G 162 ? N MET G 161 
AD4 1 2 N THR H 6   ? N THR H 5   O ALA H 25  ? O ALA H 24  
AD4 2 3 N LEU H 22  ? N LEU H 21  O LEU H 77  ? O LEU H 76  
AD4 3 4 O ARG H 78  ? O ARG H 77  N ASN H 66  ? N ASN H 65  
AD5 1 2 N LEU H 14  ? N LEU H 13  O LEU H 116 ? O LEU H 115 
AD5 2 3 O SER H 111 ? O SER H 110 N TYR H 90  ? N TYR H 89  
AD5 3 4 O PHE H 91  ? O PHE H 90  N TYR H 36  ? N TYR H 35  
AD5 4 5 N TRP H 35  ? N TRP H 34  O ILE H 47  ? O ILE H 46  
AD5 5 6 N TYR H 49  ? N TYR H 48  O ASP H 57  ? O ASP H 56  
AD6 1 2 N LEU H 14  ? N LEU H 13  O LEU H 116 ? O LEU H 115 
AD6 2 3 O SER H 111 ? O SER H 110 N TYR H 90  ? N TYR H 89  
AD6 3 4 N SER H 94  ? N SER H 93  O PHE H 106 ? O PHE H 105 
AD7 1 2 N GLU H 126 ? N GLU H 125 O THR H 150 ? O THR H 149 
AD7 2 3 N ALA H 149 ? N ALA H 148 O LEU H 192 ? O LEU H 191 
AD7 3 4 O ARG H 195 ? O ARG H 194 N CYS H 173 ? N CYS H 172 
AD8 1 2 N GLU H 126 ? N GLU H 125 O THR H 150 ? O THR H 149 
AD8 2 3 N ALA H 149 ? N ALA H 148 O LEU H 192 ? O LEU H 191 
AD8 3 4 O ALA H 191 ? O ALA H 190 N LEU H 179 ? N LEU H 178 
AD9 1 2 O LYS H 166 ? O LYS H 165 N VAL H 163 ? N VAL H 162 
AD9 2 3 N GLU H 158 ? N GLU H 157 O GLN H 215 ? O GLN H 214 
AD9 3 4 N PHE H 210 ? N PHE H 209 O ALA H 241 ? O ALA H 240 
# 
_pdbx_entry_details.entry_id                   9EK6 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 OXT A ACT 305 ? ? O  A HOH 401 ? ? 2.14 
2 1 NZ  A LYS 43  ? ? C5 A TDR 301 ? ? 2.17 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_1             G 
_pdbx_validate_rmsd_angle.auth_comp_id_1             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_1              157 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_2             G 
_pdbx_validate_rmsd_angle.auth_comp_id_2             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_2              157 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             SG 
_pdbx_validate_rmsd_angle.auth_asym_id_3             G 
_pdbx_validate_rmsd_angle.auth_comp_id_3             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_3              157 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                122.40 
_pdbx_validate_rmsd_angle.angle_target_value         114.20 
_pdbx_validate_rmsd_angle.angle_deviation            8.20 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.10 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASP A 29  ? ? 57.05   -129.74 
2  1 PHE A 119 ? ? -122.37 -58.16  
3  1 PRO B 32  ? ? -74.04  -167.50 
4  1 ASP C 29  ? ? 58.03   -129.54 
5  1 PHE C 119 ? ? -124.57 -55.05  
6  1 THR C 191 ? ? -97.03  -105.05 
7  1 VAL C 222 ? ? 72.32   -9.32   
8  1 ALA D 16  ? ? -97.34  -157.88 
9  1 PHE D 186 ? ? -102.28 43.13   
10 1 GLU E 79  ? ? -64.46  -73.31  
11 1 PRO E 153 ? ? -79.76  -166.92 
12 1 ASP E 186 ? ? -107.78 46.51   
13 1 PRO F 32  ? ? -72.96  -169.98 
14 1 ILE H 46  ? ? -96.38  -61.38  
15 1 HIS H 155 ? ? -119.86 74.14   
16 1 HIS H 168 ? ? -132.71 -30.55  
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 -x,y,-z         
3 x+1/2,y+1/2,z   
4 -x+1/2,y+1/2,-z 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined 50.8132524448   77.2010603748 223.23395223  0.178088628675 ? -0.0344180257523  ? 
-0.00116719109782 ? 0.282478945035 ? 0.0033546114253   ? 0.28181318602  ? 1.43699111928     ? -0.10420997167    ? 0.0562981185526  
? 1.35647112921   ? 0.834101058141    ? 1.62338123505    ? -0.0176369526609  ? 0.0937868791369   ? 0.198510456249   ? 
-0.145147907559  ? 0.110600125039   ? -0.143829572462  ? -0.0100013602581  ? 0.199193951309   ? -0.0849700746172  ? 
2  'X-RAY DIFFRACTION' ? refined 38.4355128705   80.9054515102 233.89079485  0.216577828765 ? -0.00499196081446 ? -0.0135825483505 
? 0.244585230577 ? -0.0143600555996  ? 0.325081730578 ? 1.11292339563     ? 0.155434308529    ? -0.414468912523  ? 2.05422513288   
? -0.0654504302497  ? 0.574453365267   ? 0.004651631299    ? -0.0623673952848  ? 0.281261726416   ? 0.0290495885     ? 
0.0486219110666  ? 0.236151820009   ? -0.036623878586   ? -0.0566601594618 ? -0.031319745488   ? 
3  'X-RAY DIFFRACTION' ? refined 63.3599646961   70.2291079045 242.327086004 0.243943321639 ? 0.0305328854493   ? -0.0500419018787 
? 0.320788432629 ? -0.0662994596892  ? 0.309069810114 ? 1.55757519558     ? -0.480411247699   ? 0.520009960985   ? 0.721603594638  
? 0.18099690623     ? 1.43473996962    ? 0.0733718333235   ? 0.0452642520072   ? -0.119572079088  ? 0.188049957222   ? 
0.210979946698   ? -0.329927044437  ? 0.161182032907    ? 0.427811321515   ? -0.248106842333   ? 
4  'X-RAY DIFFRACTION' ? refined 67.8077309319   79.5079595995 255.815363475 0.439395459869 ? 0.11962409539     ? -0.0733899207852 
? 0.555328953242 ? -0.184634272891   ? 0.516191930592 ? 1.22521368838     ? 0.310741040911    ? 0.469478950471   ? 1.11895904586   
? -0.445149514277   ? 1.28965203132    ? -0.06973999207    ? -0.267516780135   ? 0.395589361938   ? 0.336113761548   ? 
-0.0418338138278 ? 0.0474061617485  ? -0.426315052824   ? -0.20050193439   ? 0.0981630877261   ? 
5  'X-RAY DIFFRACTION' ? refined 61.915898074    92.5251257026 237.282492719 0.375443958016 ? 0.0181490918625   ? -0.0287488122096 
? 0.32250987224  ? -0.116649989288   ? 0.630235278256 ? 2.99775647645     ? -0.435559495675   ? 0.250404507457   ? 1.61080856561   
? -0.210800988767   ? 1.53313114371    ? 0.0104607145911   ? 0.0568910865362   ? 0.311437080339   ? 0.323579913407   ? 
-0.0585465977063 ? 0.188475628415   ? -0.258830850924   ? 0.0635871297531  ? -0.0159923930247  ? 
6  'X-RAY DIFFRACTION' ? refined 83.3891620648   79.5812788681 240.525333649 0.408586239513 ? 0.0748084312515   ? -0.197550191898 
? 0.99116069921  ? -0.0424939920564  ? 0.858425980119 ? 2.96264434253     ? 1.46000693391     ? -0.377713909875  ? 1.27782981616   
? 0.449044188659    ? 0.735123203731   ? -0.489155097512   ? -0.442690640289   ? -0.026633267882  ? 0.263026375535   ? 
-0.271302913263  ? -0.708246556566  ? -0.108994624423   ? 0.960114546161   ? 0.578548410819    ? 
7  'X-RAY DIFFRACTION' ? refined 70.5504806032   85.1661568718 235.138040524 0.148116964821 ? -0.0756052030233  ? -0.0803070908013 
? 0.564520908994 ? -0.114138169006   ? 0.766791631322 ? 0.616096902156    ? 0.562298631103    ? 0.437719294921   ? 0.892935052194  
? 0.218777749816    ? 0.869030348185   ? 0.230937351496    ? 0.0161674124998   ? -0.108340052195  ? -0.0322292532979 ? 
0.278744492428   ? -0.756967214299  ? -0.29883728593    ? 0.429246373673   ? -0.283785290205   ? 
8  'X-RAY DIFFRACTION' ? refined 66.4681741517   92.9352469335 228.54508113  0.323750489493 ? -0.118223779662   ? 
-0.00914897716519 ? 0.566071599585 ? 0.161064785817    ? 0.64152727452  ? 6.16812481702     ? -0.194385572614   ? 0.506133412519   
? 0.346473730979  ? 0.253432321716    ? 0.355907167751   ? 0.00361349579771  ? 0.662849352832    ? 0.426206951035   ? 
-0.173275812363  ? -0.246426521642  ? -0.187962182084  ? -0.331428149548   ? 0.529892968666   ? 0.162534385146    ? 
9  'X-RAY DIFFRACTION' ? refined 76.735018692    89.2134215171 226.160535923 0.37431423239  ? -0.0765846950507  ? 0.0189029189699 
? 0.821670470814 ? 0.0113808899129   ? 0.798178562722 ? 2.3605250615      ? 1.1523892499      ? -0.404972638356  ? 2.88471492409   
? -0.325103352415   ? 1.22860339462    ? -0.00460030969682 ? 0.383093318041    ? 0.399601767896   ? -0.683613595895  ? 
-0.343867990485  ? -0.284130990436  ? -0.113804116073   ? 0.252171826265   ? 0.208373466035    ? 
10 'X-RAY DIFFRACTION' ? refined 55.2612646976   83.7175419097 232.830865631 0.274411085827 ? -0.00597359897443 ? -0.0542235940728 
? 0.307268701886 ? -0.0146159042936  ? 0.398897281922 ? 6.99149214203     ? -1.13558813947    ? -2.3915471075    ? 2.47835352005   
? 0.804762291799    ? 3.27252520141    ? 0.116896050123    ? -0.132654352181   ? 0.0659505025453  ? 0.229176719294   ? 
0.119740848464   ? -0.303466565543  ? 0.261145840213    ? 0.529468046106   ? -0.205578101751   ? 
11 'X-RAY DIFFRACTION' ? refined 71.133136243    83.9314000684 231.457792157 0.266666840306 ? -0.0384853952178  ? 
-0.00619041674759 ? 0.549831571494 ? -0.028605007615   ? 0.551107321379 ? 4.35186248592     ? 0.355867223551    ? -0.0990387830607 
? 0.774726242789  ? -0.0520367158093  ? 1.01594691373    ? -0.354715407936   ? 0.55869618922     ? 0.322533633516   ? 
-0.107161358351  ? 0.217237786431   ? -0.454607250715  ? 0.00760277998696  ? 0.449833294793   ? 0.0709649339213   ? 
12 'X-RAY DIFFRACTION' ? refined 87.8117494201   90.0960626271 237.677089401 0.301801498899 ? -0.00377503005924 ? -0.264479743417 
? 1.34645929505  ? -0.0784108072035  ? 1.45871262419  ? -0.00201791464876 ? -0.00392797961355 ? 0.00176865556191 ? 0.0041397534219 
? -0.00679213957106 ? -0.0113632676052 ? 0.197879875295    ? 0.0251731304475   ? 0.175211488021   ? 0.123377167961   ? 
0.231481624214   ? -0.282367603152  ? 0.0181885425464   ? 0.080185182465   ? -0.181084084519   ? 
13 'X-RAY DIFFRACTION' ? refined 73.1472620807   94.6394659208 231.981970745 0.406374614571 ? -0.0900063080463  ? -0.043469779642 
? 0.592725612034 ? 0.0592778635176   ? 1.07575068265  ? 2.48651609992     ? 0.977749339469    ? -0.962238009643  ? 1.11014066737   
? 0.55688178671     ? 1.52938359702    ? 0.32268386467     ? 0.122276643507    ? 0.132076997379   ? -0.0127368317366 ? 
-0.0789348175842 ? -0.800685437349  ? -0.218130947176   ? 0.281526383497   ? -0.22004245698    ? 
14 'X-RAY DIFFRACTION' ? refined 69.9193625019   97.0605420402 235.926771853 0.403514666263 ? -0.0563735728049  ? -0.0846703303829 
? 0.564423407895 ? -0.0937582856687  ? 0.872823961443 ? 2.64486115112     ? 0.293966505606    ? 0.280454884959   ? 1.02474278698   
? 0.340558015573    ? 1.21591819559    ? -0.149858204783   ? 0.118569689685    ? 0.475032430701   ? 0.243062958184   ? 
0.289110537536   ? -0.192392642298  ? -0.332694501148   ? 0.518838199483   ? -0.159725860623   ? 
15 'X-RAY DIFFRACTION' ? refined -4.02806308731  63.0171797592 159.790419863 0.282520503877 ? 0.00754031080451  ? 0.0169528148596 
? 0.299795064166 ? -0.0398289735953  ? 0.298832658737 ? 0.968921897188    ? -0.144636813977   ? -0.236214620965  ? 1.4405432551    
? -0.635657656959   ? 1.80953234308    ? 0.078059169422    ? 0.135819591032    ? 0.00154138838532 ? -0.0282549695653 ? 
-0.100020642562  ? 0.204687741235   ? -0.0864470194034  ? 0.0477372480397  ? 0.0268296458481   ? 
16 'X-RAY DIFFRACTION' ? refined 3.93134396567   56.2681659083 170.067042185 0.245889767157 ? -0.0463001268363  ? 
-0.00267564860132 ? 0.299483605182 ? -0.0331116148211  ? 0.202504245419 ? 1.38816988951     ? -0.488643252236   ? -0.0997816412035 
? 1.61170209688   ? -1.37690438627    ? 0.997713151333   ? 0.0527457999317   ? -0.0149113653325  ? -0.0569933258085 ? 
0.170333520644   ? -0.148715500528  ? -0.0178153397629 ? -0.0331697932834  ? 0.104699578665   ? 0.0887556125405   ? 
17 'X-RAY DIFFRACTION' ? refined -19.5200424537  72.4317753243 190.436356906 0.298545128173 ? 0.0212263122905   ? 0.0397377290164 
? 0.187698543498 ? -0.0188504521693  ? 0.315076392234 ? 1.60501819568     ? 0.237847113188    ? 0.204246736111   ? 1.16015245293   
? 0.521424848176    ? 0.845846170992   ? -0.0455186596648  ? -0.149160543557   ? -0.216004554816  ? 0.0121242134278  ? 
-0.0546743013131 ? 0.0240416172387  ? 0.0164511041479   ? -0.101473488477  ? 0.09583277268     ? 
18 'X-RAY DIFFRACTION' ? refined 35.6504765564   67.1545245535 156.332768921 0.302626023924 ? -0.0346834283937  ? 
-0.00679702213109 ? 0.428308434829 ? 0.0923851239606   ? 0.301833106686 ? 3.16875009295     ? -0.429050405192   ? 0.205088150245   
? 1.6361133101    ? 0.197934968169    ? 1.91899496601    ? -0.169610108983   ? 0.0163745624762   ? -0.0859494514588 ? 
0.0408328657953  ? 0.10506485593    ? 0.203648303872   ? -0.277280991213   ? 0.225461563152   ? -0.0336102858931  ? 
19 'X-RAY DIFFRACTION' ? refined 27.5397038241   61.4469779333 159.370503783 0.279598300202 ? -0.0582047835772  ? 
-0.00920555176573 ? 0.339994996219 ? 0.0628917829876   ? 0.221383389916 ? 1.6561460313      ? 0.130010907553    ? -0.452824486296  
? 0.420253833698  ? 0.483482757937    ? 1.7607971282     ? -0.0488995844999  ? 0.0894637219803   ? 0.0558904457171  ? 
-0.0349012492483 ? 0.0455726994331  ? -0.0693890425943 ? 0.0715151286822   ? 0.10779467232    ? 0.010555134994    ? 
20 'X-RAY DIFFRACTION' ? refined 55.0253153359   59.2496943654 141.861786892 0.40443200266  ? 0.0205725864703   ? 0.00949238876629 
? 0.773195946223 ? 0.011837405591    ? 0.495055409896 ? 1.13088338747     ? -0.465446237713   ? -0.508185288209  ? 0.311518145684  
? 0.13192122544     ? 0.432541386927   ? -0.0145878586159  ? -0.229027494027   ? -0.205722436805  ? -0.141695809916  ? 
0.0522196781641  ? -0.261823996061  ? 0.164451948701    ? 0.635397295661   ? -0.0341009220817  ? 
21 'X-RAY DIFFRACTION' ? refined 54.1493545426   67.7513625703 141.220780377 0.677417573475 ? -0.0434309160165  ? 0.089814346455 ? 
0.693313848266 ? -0.0345191247537  ? 0.653568460669 ? 1.53056707806     ? -0.514104752887   ? 0.298263608327   ? 2.10609161176   ? 
-0.182020558335   ? 2.2664840213     ? -0.0118563114075  ? -0.121479239117   ? 0.484174375403   ? -0.436310905081  ? 
0.227323915471   ? 0.00621410760584 ? -0.565102338635   ? 0.224536644998   ? -0.0576885213332  ? 
22 'X-RAY DIFFRACTION' ? refined 53.456928927    60.1054392774 137.140323044 0.602692146647 ? -0.0736939037931  ? 0.0228302845183 
? 0.58541620597  ? 0.040532257407    ? 0.44631989952  ? 3.01750466526     ? -0.516179644688   ? -0.179656985784  ? 1.54838388641   
? 0.199062280347    ? 2.37024656283    ? -0.0063392499185  ? -0.276070039383   ? 0.348937364852   ? -0.254219245526  ? 
0.343835051982   ? -0.358465949284  ? 0.369929957376    ? 0.49388576393    ? -0.401911476063   ? 
23 'X-RAY DIFFRACTION' ? refined 63.2449980439   66.8334318736 140.083123163 0.750757410308 ? -0.155244894432   ? 0.117566170078 ? 
0.922036994773 ? -0.0091628470183  ? 0.682551245007 ? 1.04374179943     ? 1.11088545496     ? 0.191826826604   ? 1.12320586086   ? 
0.0190385598402   ? 2.82195194017    ? -0.288479395722   ? -0.15241958565    ? 0.327959289937   ? -0.185642808909  ? 0.24283454428 
? -0.596286621959  ? -0.354007976686   ? 0.694988778095   ? 0.174914428296    ? 
24 'X-RAY DIFFRACTION' ? refined 15.1011620061   62.0040799391 138.547810453 0.406029990481 ? -0.0779075338725  ? -0.0508400229604 
? 0.50948537948  ? 0.0493482267884   ? 0.236844367987 ? 1.77903164533     ? -0.190838547615   ? -1.03479164204   ? 1.19586931749   
? 0.182202884064    ? 1.25521824521    ? 0.00417079813455  ? 0.402675409339    ? 0.0391848513076  ? -0.357127458623  ? 
-0.0321875805001 ? 0.0679146476209  ? 0.125847404305    ? -0.351040902689  ? 0.0417864882625   ? 
25 'X-RAY DIFFRACTION' ? refined 15.900189064    55.3289293446 151.445170824 0.410566608932 ? -0.0838136236361  ? 
-0.00133856212683 ? 0.503221736332 ? -0.00293773465588 ? 0.338143881432 ? 1.38722652201     ? 1.05492856185     ? 0.330504825821   
? 1.82246124439   ? -1.18503841203    ? 1.87582277492    ? 0.273217167002    ? -0.163401980001   ? -0.110248377571  ? 
0.0618712365319  ? -0.335746301344  ? 0.158835117919   ? -0.361509616027   ? -0.442511284114  ? 0.0307247120229   ? 
26 'X-RAY DIFFRACTION' ? refined 29.4577021132   66.1570843162 124.220331076 0.614259474963 ? -0.00373651479228 ? 0.0855863141922 
? 0.579784151236 ? 0.124610661309    ? 0.352784561085 ? 1.55407862841     ? 0.0962700436806   ? -1.3256887483    ? 0.463852972032  
? 0.0357765785983   ? 1.91619051565    ? 0.277370761448    ? 0.221820198961    ? 0.546724497938   ? -0.339920249457  ? 
0.190540687593   ? 0.11761858268    ? -0.0871142146245  ? -0.0439599871971 ? -0.355186112932   ? 
27 'X-RAY DIFFRACTION' ? refined 58.8129927351   53.0401697115 131.044383995 0.557457425423 ? 0.236575588062    ? 0.0699744779269 
? 0.81111624083  ? -0.0600483006444  ? 0.670334202093 ? 0.835474865931    ? 0.559143662156    ? 0.329260584761   ? 1.59525189192   
? 0.109381367673    ? 1.30979062716    ? 0.197792036984    ? -0.355846306028   ? -0.326455244166  ? -0.444093202248  ? 
0.215701143743   ? -0.572080655624  ? 0.119393642316    ? 0.614266653608   ? -0.311419702319   ? 
28 'X-RAY DIFFRACTION' ? refined 42.4814111433   55.3742290642 127.224212755 0.555712841048 ? 0.0271095080041   ? 0.028158556898 ? 
0.39702641841  ? -0.0224922399268  ? 0.31927685382  ? 2.70484115887     ? 0.439694009846    ? 1.14740726743    ? 1.64294715732   ? 
-0.174760870983   ? 2.5591516232     ? 0.273853115459    ? 0.264056010144    ? -0.383805913275  ? -0.21017348584   ? 
0.0813320007174  ? -0.0146324096471 ? 0.353939012599    ? 0.288664759538   ? -0.315568953069   ? 
29 'X-RAY DIFFRACTION' ? refined -18.96657347    49.2379098628 170.263545026 0.333386659147 ? -0.0344375563774  ? -0.0217689200134 
? 0.340984728827 ? -0.129441894981   ? 0.559944389398 ? 1.8801145438      ? 0.538933712044    ? 0.0766686462914  ? 0.795772371645  
? -0.549000669462   ? 3.00339863012    ? -0.293932789015   ? 0.621964095965    ? -0.671426738499  ? -0.417416853456  ? 
-0.0295891732044 ? 0.193346205176   ? 0.298121115328    ? 0.395027391212   ? 0.332415613439    ? 
30 'X-RAY DIFFRACTION' ? refined -29.2450209889  74.1356163663 176.8483119   0.389628414109 ? 0.0557716439177   ? -0.0429069837419 
? 0.279244601969 ? -0.0154962680492  ? 0.402231286552 ? 1.78457527341     ? 0.132663622801    ? -0.0913296797735 ? 2.1714291131    
? 0.424652925498    ? 1.72172056349    ? -0.00310653158526 ? -0.0598967762269  ? 0.3698543451     ? 0.185726551531   ? 
0.017006401583   ? 0.20994581459    ? -0.488496560465   ? -0.374141941838  ? 0.059091668566    ? 
31 'X-RAY DIFFRACTION' ? refined -25.2558046163  65.0781800203 168.109069968 0.305257643668 ? -0.0174799677228  ? -0.0668634903159 
? 0.274546048086 ? -0.0174622704624  ? 0.31249679985  ? 1.33320729392     ? -0.177526910807   ? -0.0607602890514 ? 1.3193815504    
? 0.103098497407    ? 1.28194022275    ? -0.170852710493   ? 0.358614954202    ? 0.139336075677   ? -0.214178660251  ? 
0.0504672125873  ? 0.147619894071   ? -0.298378022032   ? -0.0105208929054 ? 0.119148311625    ? 
32 'X-RAY DIFFRACTION' ? refined -31.5037545184  70.751274473  161.877198681 0.49152032851  ? 0.0294554724091   ? -0.138681477283 
? 0.524045214425 ? 0.0143673211884   ? 0.437003128269 ? 5.4605881456      ? 0.20189408126     ? 0.568408699856   ? 1.34729289715   
? 0.0475349174147   ? 0.714052612767   ? -0.232582321259   ? 0.325282113772    ? 0.363968973513   ? -0.62367278543   ? 
-0.0440093343168 ? 0.425461870521   ? -0.333577110184   ? -0.0256485999811 ? 0.163830792193    ? 
33 'X-RAY DIFFRACTION' ? refined -12.0124316084  60.4608994616 168.659005701 0.375022193533 ? -0.0357039341857  ? 0.0464116558478 
? 0.300474186574 ? -0.0980870445932  ? 0.309918410966 ? 0.524975531548    ? -0.482489228094   ? 0.440729390497   ? 1.5607475203    
? -0.88511685661    ? 0.949221071027   ? 0.177220868357    ? 0.000242725825281 ? 0.0349423453803  ? -0.271442964792  ? 
0.161618537277   ? -0.0447059121419 ? 0.149504415096    ? 0.26537807209    ? -0.236416366501   ? 
34 'X-RAY DIFFRACTION' ? refined -24.2037559124  70.5837886883 168.153554679 0.414988034622 ? -0.0460913826231  ? -0.0752164001568 
? 0.322208940286 ? 0.0329223260568   ? 0.333623639045 ? 4.46426606296     ? -2.27873674027    ? -0.246829319643  ? 4.13865564024   
? 0.297153275775    ? 2.63802163004    ? -0.0269024655993  ? 0.31817287148     ? 0.577934079039   ? -0.652949778907  ? 
0.108598610395   ? -0.0488732456518 ? -0.371622759156   ? -0.205146963679  ? 0.0302563553133   ? 
35 'X-RAY DIFFRACTION' ? refined -33.307194834   62.1224072833 168.376342464 0.314495469015 ? -0.0170808962312  ? -0.0849928289718 
? 0.350984902474 ? -0.0816367413281  ? 0.46892144203  ? 1.43944049109     ? -0.152128647658   ? -0.220322683158  ? 1.8865936477    
? 0.114148237562    ? 1.09951183235    ? 0.156778054781    ? 0.423822124616    ? -0.0753898197166 ? -0.236843911367  ? 
-0.459909125282  ? 0.713208383035   ? -0.127182852456   ? -0.402311671496  ? 0.290600925168    ? 
36 'X-RAY DIFFRACTION' ? refined -34.6023525359  66.7652475197 176.727380351 0.32108102718  ? -0.0068573385388  ? 0.0732798941403 
? 0.400456917079 ? -0.067679078525   ? 0.469671250364 ? 3.20441550413     ? 0.11742955515     ? 0.50114953249    ? 5.42551295144   
? 1.61947030418     ? 3.84999422848    ? -0.0645700533775  ? -0.731360066164   ? 0.255358536933   ? 0.6727105808     ? 
-0.151838725115  ? 0.919149414626   ? -0.165873852353   ? -0.254988211612  ? 0.110203593763    ? 
37 'X-RAY DIFFRACTION' ? refined 24.5963524017   57.2275850906 220.757719886 0.275009986644 ? -0.0295190072491  ? 
-0.00559137216832 ? 0.231461591226 ? 0.0293767752082   ? 0.287978029776 ? 1.23488652999     ? 0.495192951962    ? 0.140797385856   
? 1.27243112351   ? 0.382391256705    ? 1.14066183131    ? -0.0479608921001  ? 0.106839470318    ? -0.0405790455264 ? 
-0.0408638786961 ? 0.164932542759   ? 0.0136901417793  ? 0.152705681436    ? 0.00354223244667 ? -0.118712495493   ? 
38 'X-RAY DIFFRACTION' ? refined 21.6949962859   58.862738     229.059383087 0.310725796216 ? -0.0508518195413  ? 0.028763700791 ? 
0.245609791677 ? -0.0175691402986  ? 0.325192679641 ? 3.93941234286     ? 0.447817987395    ? 1.3524644022     ? 1.22529468007   ? 
0.787072867464    ? 2.23981930921    ? -0.0651101278204  ? -0.370519366514   ? 0.158769937247   ? -0.0405527378514 ? 
-0.0140480652273 ? 0.076443175453   ? -0.136435866906   ? -0.205705874599  ? 0.106645299219    ? 
39 'X-RAY DIFFRACTION' ? refined 16.5795928311   58.4165201206 218.274783327 0.275520863683 ? -0.0466703556987  ? 0.0087226169049 
? 0.216344962122 ? 0.0317764467785   ? 0.26947082851  ? 3.03372146079     ? 0.651410876101    ? 0.544057857588   ? 0.592310754106  
? -0.0693601334689  ? 0.824914394841   ? -0.154789747398   ? 0.203376883497    ? 0.325020398977   ? 0.0429549918908  ? 
0.118459544914   ? 0.223614570015   ? -0.00437219313471 ? -0.0430253943236 ? 0.0313975526478   ? 
40 'X-RAY DIFFRACTION' ? refined 14.2734008914   52.507578053  213.199840724 0.221817069519 ? -0.0109018024238  ? 0.037544523703 ? 
0.200844524857 ? -0.00689370152991 ? 0.188321374629 ? 3.16894968479     ? 1.34385293998     ? 1.3449514552     ? 1.26667136599   ? 
0.428197128383    ? 1.06389228831    ? 0.12181912031     ? -0.412586883633   ? -0.0668388865738 ? 0.0825160864094  ? 
-0.0996879402262 ? 0.0577326620847  ? 0.0449280760769   ? -0.128053642049  ? 0.000392455112024 ? 
41 'X-RAY DIFFRACTION' ? refined 3.12227866085   42.9978205871 196.382430406 0.287360484184 ? -0.0104726525273  ? -0.0138512008815 
? 0.193606433374 ? 0.0384092896384   ? 0.31750918903  ? 1.54589376201     ? 0.515017855118    ? -1.2845447428    ? 1.19196501652   
? 0.032961058299    ? 3.20888249807    ? -0.0341406600066  ? -0.0964653074135  ? -0.171148815675  ? -0.261459538761  ? 
0.0039725786993  ? 0.0707384236893  ? 0.041631711825    ? 0.352688911862   ? 0.00906066530851  ? 
42 'X-RAY DIFFRACTION' ? refined 0.817303906614  45.3615745257 200.191238384 0.309136673566 ? -0.0121554844387  ? 0.0238448525622 
? 0.210066896595 ? 0.0296892053659   ? 0.336889340539 ? 1.84364056658     ? 0.539279892792    ? -0.335875075758  ? 1.42242489968   
? -0.393437612595   ? 2.805042967      ? -0.191211306426   ? -0.0894570771675  ? -0.263363539286  ? -0.214780758882  ? 
-0.0780514399615 ? 0.31911662039    ? 0.142735734309    ? -0.0286688535149 ? 0.255795616113    ? 
43 'X-RAY DIFFRACTION' ? refined -8.21393655497  36.7432698844 200.80313576  0.389005482202 ? -0.0338425356992  ? 0.00235286010108 
? 0.29141748862  ? 0.0963200714657   ? 0.374356079676 ? 2.4942491136      ? -0.071339497753   ? -0.192446672469  ? 2.27200601783   
? 0.373477649399    ? 1.37123833664    ? 0.255058795241    ? 0.195847256264    ? -0.384890751118  ? -0.64615100501   ? 
0.348299452037   ? 0.352196593133   ? 0.0310181061689   ? -0.22464723651   ? -0.346351453842   ? 
44 'X-RAY DIFFRACTION' ? refined 34.4190886201   67.0682769101 201.948601593 0.319913100801 ? -0.0981285469147  ? 
-0.00968779939713 ? 0.382922097294 ? 0.0557251304587   ? 0.280088420302 ? 1.97359041868     ? 0.40677118094     ? 0.721366816938   
? 1.30774114021   ? 0.888560897477    ? 1.78470124018    ? -0.170524456869   ? 0.401298913859    ? 0.184579588692   ? 
-0.190048678193  ? 0.0790765578069  ? -0.0257419210076 ? -0.239925913049   ? 0.261153730657   ? 0.0892579366245   ? 
45 'X-RAY DIFFRACTION' ? refined 30.1101489218   71.6902879864 215.03629786  0.335116682105 ? -0.029562713933   ? -0.0507990789748 
? 0.272181533798 ? 0.00671891822753  ? 0.342366879736 ? 1.32342025847     ? 0.399262162044    ? -1.19386015739   ? 3.28836921163   
? 0.81089796079     ? 1.59052603947    ? -0.121453224538   ? 0.00590874282505  ? 0.174396538222   ? 0.342159837347   ? 
0.175103419501   ? -0.154367670445  ? -0.118296782752   ? 0.331155885476   ? -0.0315820483012  ? 
46 'X-RAY DIFFRACTION' ? refined 26.4388589867   53.780960878  187.440987676 0.309583796403 ? -0.004397788913   ? -0.0246744031034 
? 0.40196221891  ? -0.0159875421872  ? 0.247932899677 ? 2.07397689493     ? 0.967914190037    ? 1.58378976161    ? 0.739018743464  
? 0.261143930897    ? 1.70454112936    ? 0.247650166783    ? 0.199138031176    ? -0.238452425456  ? 0.311569433113   ? 
-0.0364887550809 ? -0.0830568049186 ? 0.468085200677    ? 0.558277197712   ? -0.160411167976   ? 
47 'X-RAY DIFFRACTION' ? refined 2.5486779829    53.6877555363 193.28707208  0.278905495948 ? -0.0483295560544  ? 
-0.00750997538881 ? 0.197426535293 ? -0.0238501641663  ? 0.226316612479 ? 2.35040710392     ? -0.441142335484   ? -0.540753748173  
? 0.593693136338  ? -0.69698177273    ? 1.08176415888    ? 0.15548591394     ? -0.195830886401   ? 0.0497715864142  ? 
-0.0821555455377 ? -0.0740607746472 ? 0.0989031549485  ? -0.165566086737   ? 0.0440604799429  ? -0.0498788193962  ? 
48 'X-RAY DIFFRACTION' ? refined 11.9881487807   52.3763850586 195.625891368 0.386102109389 ? -0.0643175506904  ? -0.0321590771168 
? 0.383764068027 ? 0.0461449805592   ? 0.250316535176 ? 2.03354033478     ? 1.16893428742     ? -0.909616840477  ? 1.43659554022   
? -0.289875066493   ? 3.2046791622     ? -0.0270728986714  ? -0.576264550624   ? -0.0524675212627 ? 0.236057455897   ? 
-0.0986486499008 ? -0.254002965144  ? -0.0794186155788  ? 0.563350626971   ? 0.190133147076    ? 
49 'X-RAY DIFFRACTION' ? refined -1.93828741697  55.2647484374 196.271616438 0.309242711467 ? -0.0435477209878  ? 0.0188470524791 
? 0.219634719533 ? 0.0257200683594   ? 0.24109314005  ? 1.30018320482     ? -0.587934027299   ? -0.983044626638  ? 0.968707057262  
? -0.078249925145   ? 1.10958515207    ? 0.28655959891     ? -0.273953099924   ? -0.130388047538  ? -0.174832594797  ? 
-0.0751907908507 ? 0.161436495939   ? -0.180226699849   ? 0.0940490585638  ? -0.247559042834   ? 
50 'X-RAY DIFFRACTION' ? refined -0.568779191762 62.4139550618 188.899088995 0.427045594015 ? -0.0686486335451  ? -0.0149810896199 
? 0.234019703759 ? 0.0755018865082   ? 0.425641420269 ? 3.26064716629     ? -0.720617883699   ? 0.071963094505   ? 0.47825070395   
? 0.748695173367    ? 1.93518998287    ? 0.0314652322531   ? 0.345640400676    ? 0.860920830423   ? -0.44220933898   ? 
0.291372736996   ? 0.156182032249   ? -0.358060603622   ? 0.0745763007104  ? -0.371776700055   ? 
51 'X-RAY DIFFRACTION' ? refined 15.5688559302   58.9323456536 181.346976682 0.343068878506 ? -0.0437932312028  ? -0.0252071525202 
? 0.271335512649 ? 0.0360914377114   ? 0.230171064299 ? 2.44768138515     ? -0.841575127169   ? -1.01596802402   ? 1.2480903486    
? 0.0101093582903   ? 1.65300994162    ? 0.042948344924    ? -0.19165323513    ? -0.134711177566  ? -0.031237537283  ? 
-0.0212903799634 ? 0.0233781352387  ? -0.0387040808279  ? 0.115697661253   ? -0.00486231711868 ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  A 1   A 0   ? A 84  A 83  ? ? 
;chain 'A' and (resid 0 through 83 )
;
2  'X-RAY DIFFRACTION' 2  A 85  A 84  ? A 159 A 158 ? ? 
;chain 'A' and (resid 84 through 158 )
;
3  'X-RAY DIFFRACTION' 3  A 160 A 159 ? A 200 A 205 ? ? 
;chain 'A' and (resid 159 through 205 )
;
4  'X-RAY DIFFRACTION' 4  A 201 A 206 ? A 265 A 270 ? ? 
;chain 'A' and (resid 206 through 270 )
;
5  'X-RAY DIFFRACTION' 5  C 1   B 0   ? C 12  B 11  ? ? 
;chain 'B' and (resid 0 through 11 )
;
6  'X-RAY DIFFRACTION' 6  C 13  B 12  ? C 20  B 19  ? ? 
;chain 'B' and (resid 12 through 19 )
;
7  'X-RAY DIFFRACTION' 7  C 21  B 20  ? C 31  B 30  ? ? 
;chain 'B' and (resid 20 through 30 )
;
8  'X-RAY DIFFRACTION' 8  C 32  B 31  ? C 42  B 41  ? ? 
;chain 'B' and (resid 31 through 41 )
;
9  'X-RAY DIFFRACTION' 9  C 43  B 42  ? C 52  B 51  ? ? 
;chain 'B' and (resid 42 through 51 )
;
10 'X-RAY DIFFRACTION' 10 C 53  B 52  ? C 62  B 61  ? ? 
;chain 'B' and (resid 52 through 61 )
;
11 'X-RAY DIFFRACTION' 11 C 63  B 62  ? C 72  B 71  ? ? 
;chain 'B' and (resid 62 through 71 )
;
12 'X-RAY DIFFRACTION' 12 C 73  B 72  ? C 78  B 77  ? ? 
;chain 'B' and (resid 72 through 77 )
;
13 'X-RAY DIFFRACTION' 13 C 79  B 78  ? C 84  B 83  ? ? 
;chain 'B' and (resid 78 through 83 )
;
14 'X-RAY DIFFRACTION' 14 C 85  B 84  ? C 98  B 97  ? ? 
;chain 'B' and (resid 84 through 97 )
;
15 'X-RAY DIFFRACTION' 15 D 1   C 0   ? D 85  C 84  ? ? 
;chain 'C' and (resid 0 through 84 )
;
16 'X-RAY DIFFRACTION' 16 D 86  C 85  ? D 172 C 171 ? ? 
;chain 'C' and (resid 85 through 171 )
;
17 'X-RAY DIFFRACTION' 17 D 173 C 172 ? D 266 C 270 ? ? 
;chain 'C' and (resid 172 through 270 )
;
18 'X-RAY DIFFRACTION' 18 F 1   D 1   ? F 17  D 17  ? ? 
;chain 'D' and (resid 1 through 17 )
;
19 'X-RAY DIFFRACTION' 19 F 18  D 18  ? F 102 D 102 ? ? 
;chain 'D' and (resid 18 through 102 )
;
20 'X-RAY DIFFRACTION' 20 F 103 D 103 ? F 129 D 135 ? ? 
;chain 'D' and (resid 103 through 135 )
;
21 'X-RAY DIFFRACTION' 21 F 130 D 136 ? F 144 D 150 ? ? 
;chain 'D' and (resid 136 through 150 )
;
22 'X-RAY DIFFRACTION' 22 F 145 D 151 ? F 177 D 184 ? ? 
;chain 'D' and (resid 151 through 184 )
;
23 'X-RAY DIFFRACTION' 23 F 178 D 185 ? F 192 D 199 ? ? 
;chain 'D' and (resid 185 through 199 )
;
24 'X-RAY DIFFRACTION' 24 G 1   E 3   ? G 92  E 94  ? ? 
;chain 'E' and (resid 3 through 94 )
;
25 'X-RAY DIFFRACTION' 25 G 93  E 95  ? G 107 E 109 ? ? 
;chain 'E' and (resid 95 through 109 )
;
26 'X-RAY DIFFRACTION' 26 G 108 E 110 ? G 122 E 124 ? ? 
;chain 'E' and (resid 110 through 124 )
;
27 'X-RAY DIFFRACTION' 27 G 123 E 125 ? G 138 E 140 ? ? 
;chain 'E' and (resid 125 through 140 )
;
28 'X-RAY DIFFRACTION' 28 G 139 E 141 ? G 240 E 242 ? ? 
;chain 'E' and (resid 141 through 242 )
;
29 'X-RAY DIFFRACTION' 29 H 1   F 0   ? H 6   F 5   ? ? 
;chain 'F' and (resid 0 through 5 )
;
30 'X-RAY DIFFRACTION' 30 H 7   F 6   ? H 20  F 19  ? ? 
;chain 'F' and (resid 6 through 19 )
;
31 'X-RAY DIFFRACTION' 31 H 21  F 20  ? H 42  F 41  ? ? 
;chain 'F' and (resid 20 through 41 )
;
32 'X-RAY DIFFRACTION' 32 H 43  F 42  ? H 52  F 51  ? ? 
;chain 'F' and (resid 42 through 51 )
;
33 'X-RAY DIFFRACTION' 33 H 53  F 52  ? H 62  F 61  ? ? 
;chain 'F' and (resid 52 through 61 )
;
34 'X-RAY DIFFRACTION' 34 H 63  F 62  ? H 72  F 71  ? ? 
;chain 'F' and (resid 62 through 71 )
;
35 'X-RAY DIFFRACTION' 35 H 73  F 72  ? H 91  F 90  ? ? 
;chain 'F' and (resid 72 through 90 )
;
36 'X-RAY DIFFRACTION' 36 H 92  F 91  ? H 100 F 99  ? ? 
;chain 'F' and (resid 91 through 99 )
;
37 'X-RAY DIFFRACTION' 37 I 1   G 1   ? I 52  G 52  ? ? 
;chain 'G' and (resid 1 through 52 )
;
38 'X-RAY DIFFRACTION' 38 I 53  G 53  ? I 75  G 75  ? ? 
;chain 'G' and (resid 53 through 75 )
;
39 'X-RAY DIFFRACTION' 39 I 76  G 76  ? I 91  G 91  ? ? 
;chain 'G' and (resid 76 through 91 )
;
40 'X-RAY DIFFRACTION' 40 I 92  G 92  ? I 120 G 120 ? ? 
;chain 'G' and (resid 92 through 120 )
;
41 'X-RAY DIFFRACTION' 41 I 121 G 121 ? I 156 G 156 ? ? 
;chain 'G' and (resid 121 through 156 )
;
42 'X-RAY DIFFRACTION' 42 I 157 G 157 ? I 190 G 190 ? ? 
;chain 'G' and (resid 157 through 190 )
;
43 'X-RAY DIFFRACTION' 43 I 191 G 191 ? I 201 G 201 ? ? 
;chain 'G' and (resid 191 through 201 )
;
44 'X-RAY DIFFRACTION' 44 J 1   H 1   ? J 94  H 94  ? ? 
;chain 'H' and (resid 1 through 94 )
;
45 'X-RAY DIFFRACTION' 45 J 95  H 95  ? J 109 H 109 ? ? 
;chain 'H' and (resid 95 through 109 )
;
46 'X-RAY DIFFRACTION' 46 J 110 H 110 ? J 124 H 124 ? ? 
;chain 'H' and (resid 110 through 124 )
;
47 'X-RAY DIFFRACTION' 47 J 125 H 125 ? J 162 H 162 ? ? 
;chain 'H' and (resid 125 through 162 )
;
48 'X-RAY DIFFRACTION' 48 J 163 H 163 ? J 188 H 188 ? ? 
;chain 'H' and (resid 163 through 188 )
;
49 'X-RAY DIFFRACTION' 49 J 189 H 189 ? J 203 H 203 ? ? 
;chain 'H' and (resid 189 through 203 )
;
50 'X-RAY DIFFRACTION' 50 J 204 H 204 ? J 215 H 215 ? ? 
;chain 'H' and (resid 204 through 215 )
;
51 'X-RAY DIFFRACTION' 51 J 216 H 216 ? J 244 H 244 ? ? 
;chain 'H' and (resid 216 through 244 )
;
# 
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 ? G HOH 504 ? 6.29  . 
2 1 O ? G HOH 505 ? 10.05 . 
# 
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 A GLU 190 ? A GLU 191 
2  1 Y 1 A THR 191 ? A THR 192 
3  1 Y 1 A PHE 192 ? A PHE 193 
4  1 Y 1 A PRO 193 ? A PRO 194 
5  1 Y 1 A GLY 194 ? A GLY 195 
6  1 Y 1 A VAL 195 ? A VAL 196 
7  1 Y 1 B ASP 98  ? B ASP 99  
8  1 Y 1 B MET 99  ? B MET 100 
9  1 Y 1 C ASP 247 ? C ASP 248 
10 1 Y 1 C PRO 248 ? C PRO 249 
11 1 Y 1 C GLN 249 ? C GLN 250 
12 1 Y 1 C SER 250 ? C SER 251 
13 1 Y 1 C SER 251 ? C SER 252 
14 1 Y 1 D MET 0   ? D MET 1   
15 1 Y 1 D SER 124 ? D SER 125 
16 1 Y 1 D LYS 125 ? D LYS 126 
17 1 Y 1 D SER 126 ? D SER 127 
18 1 Y 1 D SER 127 ? D SER 128 
19 1 Y 1 D ASP 128 ? D ASP 129 
20 1 Y 1 D LYS 129 ? D LYS 130 
21 1 Y 1 D SER 178 ? D SER 179 
22 1 Y 1 D PRO 200 ? D PRO 201 
23 1 Y 1 D GLU 201 ? D GLU 202 
24 1 Y 1 D SER 202 ? D SER 203 
25 1 Y 1 D SER 203 ? D SER 204 
26 1 Y 1 E MET 0   ? E MET 1   
27 1 Y 1 E ASN 1   ? E ASN 2   
28 1 Y 1 E ALA 2   ? E ALA 3   
29 1 Y 1 E ALA 244 ? E ALA 245 
30 1 Y 1 E ASP 245 ? E ASP 246 
31 1 Y 1 G MET 0   ? G MET 1   
32 1 Y 1 G SER 202 ? G SER 203 
33 1 Y 1 G SER 203 ? G SER 204 
34 1 Y 1 H MET 0   ? H MET 1   
35 1 Y 1 H ASP 245 ? H ASP 246 
# 
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 
ACT C    C  N N 1   
ACT O    O  N N 2   
ACT OXT  O  N N 3   
ACT CH3  C  N N 4   
ACT H1   H  N N 5   
ACT H2   H  N N 6   
ACT H3   H  N N 7   
ALA N    N  N N 8   
ALA CA   C  N S 9   
ALA C    C  N N 10  
ALA O    O  N N 11  
ALA CB   C  N N 12  
ALA OXT  O  N N 13  
ALA H    H  N N 14  
ALA H2   H  N N 15  
ALA HA   H  N N 16  
ALA HB1  H  N N 17  
ALA HB2  H  N N 18  
ALA HB3  H  N N 19  
ALA HXT  H  N N 20  
ARG N    N  N N 21  
ARG CA   C  N S 22  
ARG C    C  N N 23  
ARG O    O  N N 24  
ARG CB   C  N N 25  
ARG CG   C  N N 26  
ARG CD   C  N N 27  
ARG NE   N  N N 28  
ARG CZ   C  N N 29  
ARG NH1  N  N N 30  
ARG NH2  N  N N 31  
ARG OXT  O  N N 32  
ARG H    H  N N 33  
ARG H2   H  N N 34  
ARG HA   H  N N 35  
ARG HB2  H  N N 36  
ARG HB3  H  N N 37  
ARG HG2  H  N N 38  
ARG HG3  H  N N 39  
ARG HD2  H  N N 40  
ARG HD3  H  N N 41  
ARG HE   H  N N 42  
ARG HH11 H  N N 43  
ARG HH12 H  N N 44  
ARG HH21 H  N N 45  
ARG HH22 H  N N 46  
ARG HXT  H  N N 47  
ASN N    N  N N 48  
ASN CA   C  N S 49  
ASN C    C  N N 50  
ASN O    O  N N 51  
ASN CB   C  N N 52  
ASN CG   C  N N 53  
ASN OD1  O  N N 54  
ASN ND2  N  N N 55  
ASN OXT  O  N N 56  
ASN H    H  N N 57  
ASN H2   H  N N 58  
ASN HA   H  N N 59  
ASN HB2  H  N N 60  
ASN HB3  H  N N 61  
ASN HD21 H  N N 62  
ASN HD22 H  N N 63  
ASN HXT  H  N N 64  
ASP N    N  N N 65  
ASP CA   C  N S 66  
ASP C    C  N N 67  
ASP O    O  N N 68  
ASP CB   C  N N 69  
ASP CG   C  N N 70  
ASP OD1  O  N N 71  
ASP OD2  O  N N 72  
ASP OXT  O  N N 73  
ASP H    H  N N 74  
ASP H2   H  N N 75  
ASP HA   H  N N 76  
ASP HB2  H  N N 77  
ASP HB3  H  N N 78  
ASP HD2  H  N N 79  
ASP HXT  H  N N 80  
CA  CA   CA N N 81  
CYS N    N  N N 82  
CYS CA   C  N R 83  
CYS C    C  N N 84  
CYS O    O  N N 85  
CYS CB   C  N N 86  
CYS SG   S  N N 87  
CYS OXT  O  N N 88  
CYS H    H  N N 89  
CYS H2   H  N N 90  
CYS HA   H  N N 91  
CYS HB2  H  N N 92  
CYS HB3  H  N N 93  
CYS HG   H  N N 94  
CYS HXT  H  N N 95  
GLN N    N  N N 96  
GLN CA   C  N S 97  
GLN C    C  N N 98  
GLN O    O  N N 99  
GLN CB   C  N N 100 
GLN CG   C  N N 101 
GLN CD   C  N N 102 
GLN OE1  O  N N 103 
GLN NE2  N  N N 104 
GLN OXT  O  N N 105 
GLN H    H  N N 106 
GLN H2   H  N N 107 
GLN HA   H  N N 108 
GLN HB2  H  N N 109 
GLN HB3  H  N N 110 
GLN HG2  H  N N 111 
GLN HG3  H  N N 112 
GLN HE21 H  N N 113 
GLN HE22 H  N N 114 
GLN HXT  H  N N 115 
GLU N    N  N N 116 
GLU CA   C  N S 117 
GLU C    C  N N 118 
GLU O    O  N N 119 
GLU CB   C  N N 120 
GLU CG   C  N N 121 
GLU CD   C  N N 122 
GLU OE1  O  N N 123 
GLU OE2  O  N N 124 
GLU OXT  O  N N 125 
GLU H    H  N N 126 
GLU H2   H  N N 127 
GLU HA   H  N N 128 
GLU HB2  H  N N 129 
GLU HB3  H  N N 130 
GLU HG2  H  N N 131 
GLU HG3  H  N N 132 
GLU HE2  H  N N 133 
GLU HXT  H  N N 134 
GLY N    N  N N 135 
GLY CA   C  N N 136 
GLY C    C  N N 137 
GLY O    O  N N 138 
GLY OXT  O  N N 139 
GLY H    H  N N 140 
GLY H2   H  N N 141 
GLY HA2  H  N N 142 
GLY HA3  H  N N 143 
GLY HXT  H  N N 144 
GOL C1   C  N N 145 
GOL O1   O  N N 146 
GOL C2   C  N N 147 
GOL O2   O  N N 148 
GOL C3   C  N N 149 
GOL O3   O  N N 150 
GOL H11  H  N N 151 
GOL H12  H  N N 152 
GOL HO1  H  N N 153 
GOL H2   H  N N 154 
GOL HO2  H  N N 155 
GOL H31  H  N N 156 
GOL H32  H  N N 157 
GOL HO3  H  N N 158 
HIS N    N  N N 159 
HIS CA   C  N S 160 
HIS C    C  N N 161 
HIS O    O  N N 162 
HIS CB   C  N N 163 
HIS CG   C  Y N 164 
HIS ND1  N  Y N 165 
HIS CD2  C  Y N 166 
HIS CE1  C  Y N 167 
HIS NE2  N  Y N 168 
HIS OXT  O  N N 169 
HIS H    H  N N 170 
HIS H2   H  N N 171 
HIS HA   H  N N 172 
HIS HB2  H  N N 173 
HIS HB3  H  N N 174 
HIS HD1  H  N N 175 
HIS HD2  H  N N 176 
HIS HE1  H  N N 177 
HIS HE2  H  N N 178 
HIS HXT  H  N N 179 
HOH O    O  N N 180 
HOH H1   H  N N 181 
HOH H2   H  N N 182 
ILE N    N  N N 183 
ILE CA   C  N S 184 
ILE C    C  N N 185 
ILE O    O  N N 186 
ILE CB   C  N S 187 
ILE CG1  C  N N 188 
ILE CG2  C  N N 189 
ILE CD1  C  N N 190 
ILE OXT  O  N N 191 
ILE H    H  N N 192 
ILE H2   H  N N 193 
ILE HA   H  N N 194 
ILE HB   H  N N 195 
ILE HG12 H  N N 196 
ILE HG13 H  N N 197 
ILE HG21 H  N N 198 
ILE HG22 H  N N 199 
ILE HG23 H  N N 200 
ILE HD11 H  N N 201 
ILE HD12 H  N N 202 
ILE HD13 H  N N 203 
ILE HXT  H  N N 204 
LEU N    N  N N 205 
LEU CA   C  N S 206 
LEU C    C  N N 207 
LEU O    O  N N 208 
LEU CB   C  N N 209 
LEU CG   C  N N 210 
LEU CD1  C  N N 211 
LEU CD2  C  N N 212 
LEU OXT  O  N N 213 
LEU H    H  N N 214 
LEU H2   H  N N 215 
LEU HA   H  N N 216 
LEU HB2  H  N N 217 
LEU HB3  H  N N 218 
LEU HG   H  N N 219 
LEU HD11 H  N N 220 
LEU HD12 H  N N 221 
LEU HD13 H  N N 222 
LEU HD21 H  N N 223 
LEU HD22 H  N N 224 
LEU HD23 H  N N 225 
LEU HXT  H  N N 226 
LYS N    N  N N 227 
LYS CA   C  N S 228 
LYS C    C  N N 229 
LYS O    O  N N 230 
LYS CB   C  N N 231 
LYS CG   C  N N 232 
LYS CD   C  N N 233 
LYS CE   C  N N 234 
LYS NZ   N  N N 235 
LYS OXT  O  N N 236 
LYS H    H  N N 237 
LYS H2   H  N N 238 
LYS HA   H  N N 239 
LYS HB2  H  N N 240 
LYS HB3  H  N N 241 
LYS HG2  H  N N 242 
LYS HG3  H  N N 243 
LYS HD2  H  N N 244 
LYS HD3  H  N N 245 
LYS HE2  H  N N 246 
LYS HE3  H  N N 247 
LYS HZ1  H  N N 248 
LYS HZ2  H  N N 249 
LYS HZ3  H  N N 250 
LYS HXT  H  N N 251 
MET N    N  N N 252 
MET CA   C  N S 253 
MET C    C  N N 254 
MET O    O  N N 255 
MET CB   C  N N 256 
MET CG   C  N N 257 
MET SD   S  N N 258 
MET CE   C  N N 259 
MET OXT  O  N N 260 
MET H    H  N N 261 
MET H2   H  N N 262 
MET HA   H  N N 263 
MET HB2  H  N N 264 
MET HB3  H  N N 265 
MET HG2  H  N N 266 
MET HG3  H  N N 267 
MET HE1  H  N N 268 
MET HE2  H  N N 269 
MET HE3  H  N N 270 
MET HXT  H  N N 271 
NA  NA   NA N N 272 
PHE N    N  N N 273 
PHE CA   C  N S 274 
PHE C    C  N N 275 
PHE O    O  N N 276 
PHE CB   C  N N 277 
PHE CG   C  Y N 278 
PHE CD1  C  Y N 279 
PHE CD2  C  Y N 280 
PHE CE1  C  Y N 281 
PHE CE2  C  Y N 282 
PHE CZ   C  Y N 283 
PHE OXT  O  N N 284 
PHE H    H  N N 285 
PHE H2   H  N N 286 
PHE HA   H  N N 287 
PHE HB2  H  N N 288 
PHE HB3  H  N N 289 
PHE HD1  H  N N 290 
PHE HD2  H  N N 291 
PHE HE1  H  N N 292 
PHE HE2  H  N N 293 
PHE HZ   H  N N 294 
PHE HXT  H  N N 295 
PRO N    N  N N 296 
PRO CA   C  N S 297 
PRO C    C  N N 298 
PRO O    O  N N 299 
PRO CB   C  N N 300 
PRO CG   C  N N 301 
PRO CD   C  N N 302 
PRO OXT  O  N N 303 
PRO H    H  N N 304 
PRO HA   H  N N 305 
PRO HB2  H  N N 306 
PRO HB3  H  N N 307 
PRO HG2  H  N N 308 
PRO HG3  H  N N 309 
PRO HD2  H  N N 310 
PRO HD3  H  N N 311 
PRO HXT  H  N N 312 
SER N    N  N N 313 
SER CA   C  N S 314 
SER C    C  N N 315 
SER O    O  N N 316 
SER CB   C  N N 317 
SER OG   O  N N 318 
SER OXT  O  N N 319 
SER H    H  N N 320 
SER H2   H  N N 321 
SER HA   H  N N 322 
SER HB2  H  N N 323 
SER HB3  H  N N 324 
SER HG   H  N N 325 
SER HXT  H  N N 326 
TDR N1   N  N N 327 
TDR C2   C  N N 328 
TDR O2   O  N N 329 
TDR N3   N  N N 330 
TDR C4   C  N N 331 
TDR O4   O  N N 332 
TDR C5   C  N N 333 
TDR CM5  C  N N 334 
TDR C6   C  N N 335 
TDR HN1  H  N N 336 
TDR HN3  H  N N 337 
TDR H5M1 H  N N 338 
TDR H5M2 H  N N 339 
TDR H5M3 H  N N 340 
TDR H6   H  N N 341 
THR N    N  N N 342 
THR CA   C  N S 343 
THR C    C  N N 344 
THR O    O  N N 345 
THR CB   C  N R 346 
THR OG1  O  N N 347 
THR CG2  C  N N 348 
THR OXT  O  N N 349 
THR H    H  N N 350 
THR H2   H  N N 351 
THR HA   H  N N 352 
THR HB   H  N N 353 
THR HG1  H  N N 354 
THR HG21 H  N N 355 
THR HG22 H  N N 356 
THR HG23 H  N N 357 
THR HXT  H  N N 358 
TRP N    N  N N 359 
TRP CA   C  N S 360 
TRP C    C  N N 361 
TRP O    O  N N 362 
TRP CB   C  N N 363 
TRP CG   C  Y N 364 
TRP CD1  C  Y N 365 
TRP CD2  C  Y N 366 
TRP NE1  N  Y N 367 
TRP CE2  C  Y N 368 
TRP CE3  C  Y N 369 
TRP CZ2  C  Y N 370 
TRP CZ3  C  Y N 371 
TRP CH2  C  Y N 372 
TRP OXT  O  N N 373 
TRP H    H  N N 374 
TRP H2   H  N N 375 
TRP HA   H  N N 376 
TRP HB2  H  N N 377 
TRP HB3  H  N N 378 
TRP HD1  H  N N 379 
TRP HE1  H  N N 380 
TRP HE3  H  N N 381 
TRP HZ2  H  N N 382 
TRP HZ3  H  N N 383 
TRP HH2  H  N N 384 
TRP HXT  H  N N 385 
TYR N    N  N N 386 
TYR CA   C  N S 387 
TYR C    C  N N 388 
TYR O    O  N N 389 
TYR CB   C  N N 390 
TYR CG   C  Y N 391 
TYR CD1  C  Y N 392 
TYR CD2  C  Y N 393 
TYR CE1  C  Y N 394 
TYR CE2  C  Y N 395 
TYR CZ   C  Y N 396 
TYR OH   O  N N 397 
TYR OXT  O  N N 398 
TYR H    H  N N 399 
TYR H2   H  N N 400 
TYR HA   H  N N 401 
TYR HB2  H  N N 402 
TYR HB3  H  N N 403 
TYR HD1  H  N N 404 
TYR HD2  H  N N 405 
TYR HE1  H  N N 406 
TYR HE2  H  N N 407 
TYR HH   H  N N 408 
TYR HXT  H  N N 409 
VAL N    N  N N 410 
VAL CA   C  N S 411 
VAL C    C  N N 412 
VAL O    O  N N 413 
VAL CB   C  N N 414 
VAL CG1  C  N N 415 
VAL CG2  C  N N 416 
VAL OXT  O  N N 417 
VAL H    H  N N 418 
VAL H2   H  N N 419 
VAL HA   H  N N 420 
VAL HB   H  N N 421 
VAL HG11 H  N N 422 
VAL HG12 H  N N 423 
VAL HG13 H  N N 424 
VAL HG21 H  N N 425 
VAL HG22 H  N N 426 
VAL HG23 H  N N 427 
VAL HXT  H  N N 428 
# 
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 
ACT C   O    doub N N 1   
ACT C   OXT  sing N N 2   
ACT C   CH3  sing N N 3   
ACT CH3 H1   sing N N 4   
ACT CH3 H2   sing N N 5   
ACT CH3 H3   sing N N 6   
ALA N   CA   sing N N 7   
ALA N   H    sing N N 8   
ALA N   H2   sing N N 9   
ALA CA  C    sing N N 10  
ALA CA  CB   sing N N 11  
ALA CA  HA   sing N N 12  
ALA C   O    doub N N 13  
ALA C   OXT  sing N N 14  
ALA CB  HB1  sing N N 15  
ALA CB  HB2  sing N N 16  
ALA CB  HB3  sing N N 17  
ALA OXT HXT  sing N N 18  
ARG N   CA   sing N N 19  
ARG N   H    sing N N 20  
ARG N   H2   sing N N 21  
ARG CA  C    sing N N 22  
ARG CA  CB   sing N N 23  
ARG CA  HA   sing N N 24  
ARG C   O    doub N N 25  
ARG C   OXT  sing N N 26  
ARG CB  CG   sing N N 27  
ARG CB  HB2  sing N N 28  
ARG CB  HB3  sing N N 29  
ARG CG  CD   sing N N 30  
ARG CG  HG2  sing N N 31  
ARG CG  HG3  sing N N 32  
ARG CD  NE   sing N N 33  
ARG CD  HD2  sing N N 34  
ARG CD  HD3  sing N N 35  
ARG NE  CZ   sing N N 36  
ARG NE  HE   sing N N 37  
ARG CZ  NH1  sing N N 38  
ARG CZ  NH2  doub N N 39  
ARG NH1 HH11 sing N N 40  
ARG NH1 HH12 sing N N 41  
ARG NH2 HH21 sing N N 42  
ARG NH2 HH22 sing N N 43  
ARG OXT HXT  sing N N 44  
ASN N   CA   sing N N 45  
ASN N   H    sing N N 46  
ASN N   H2   sing N N 47  
ASN CA  C    sing N N 48  
ASN CA  CB   sing N N 49  
ASN CA  HA   sing N N 50  
ASN C   O    doub N N 51  
ASN C   OXT  sing N N 52  
ASN CB  CG   sing N N 53  
ASN CB  HB2  sing N N 54  
ASN CB  HB3  sing N N 55  
ASN CG  OD1  doub N N 56  
ASN CG  ND2  sing N N 57  
ASN ND2 HD21 sing N N 58  
ASN ND2 HD22 sing N N 59  
ASN OXT HXT  sing N N 60  
ASP N   CA   sing N N 61  
ASP N   H    sing N N 62  
ASP N   H2   sing N N 63  
ASP CA  C    sing N N 64  
ASP CA  CB   sing N N 65  
ASP CA  HA   sing N N 66  
ASP C   O    doub N N 67  
ASP C   OXT  sing N N 68  
ASP CB  CG   sing N N 69  
ASP CB  HB2  sing N N 70  
ASP CB  HB3  sing N N 71  
ASP CG  OD1  doub N N 72  
ASP CG  OD2  sing N N 73  
ASP OD2 HD2  sing N N 74  
ASP OXT HXT  sing N N 75  
CYS N   CA   sing N N 76  
CYS N   H    sing N N 77  
CYS N   H2   sing N N 78  
CYS CA  C    sing N N 79  
CYS CA  CB   sing N N 80  
CYS CA  HA   sing N N 81  
CYS C   O    doub N N 82  
CYS C   OXT  sing N N 83  
CYS CB  SG   sing N N 84  
CYS CB  HB2  sing N N 85  
CYS CB  HB3  sing N N 86  
CYS SG  HG   sing N N 87  
CYS OXT HXT  sing N N 88  
GLN N   CA   sing N N 89  
GLN N   H    sing N N 90  
GLN N   H2   sing N N 91  
GLN CA  C    sing N N 92  
GLN CA  CB   sing N N 93  
GLN CA  HA   sing N N 94  
GLN C   O    doub N N 95  
GLN C   OXT  sing N N 96  
GLN CB  CG   sing N N 97  
GLN CB  HB2  sing N N 98  
GLN CB  HB3  sing N N 99  
GLN CG  CD   sing N N 100 
GLN CG  HG2  sing N N 101 
GLN CG  HG3  sing N N 102 
GLN CD  OE1  doub N N 103 
GLN CD  NE2  sing N N 104 
GLN NE2 HE21 sing N N 105 
GLN NE2 HE22 sing N N 106 
GLN OXT HXT  sing N N 107 
GLU N   CA   sing N N 108 
GLU N   H    sing N N 109 
GLU N   H2   sing N N 110 
GLU CA  C    sing N N 111 
GLU CA  CB   sing N N 112 
GLU CA  HA   sing N N 113 
GLU C   O    doub N N 114 
GLU C   OXT  sing N N 115 
GLU CB  CG   sing N N 116 
GLU CB  HB2  sing N N 117 
GLU CB  HB3  sing N N 118 
GLU CG  CD   sing N N 119 
GLU CG  HG2  sing N N 120 
GLU CG  HG3  sing N N 121 
GLU CD  OE1  doub N N 122 
GLU CD  OE2  sing N N 123 
GLU OE2 HE2  sing N N 124 
GLU OXT HXT  sing N N 125 
GLY N   CA   sing N N 126 
GLY N   H    sing N N 127 
GLY N   H2   sing N N 128 
GLY CA  C    sing N N 129 
GLY CA  HA2  sing N N 130 
GLY CA  HA3  sing N N 131 
GLY C   O    doub N N 132 
GLY C   OXT  sing N N 133 
GLY OXT HXT  sing N N 134 
GOL C1  O1   sing N N 135 
GOL C1  C2   sing N N 136 
GOL C1  H11  sing N N 137 
GOL C1  H12  sing N N 138 
GOL O1  HO1  sing N N 139 
GOL C2  O2   sing N N 140 
GOL C2  C3   sing N N 141 
GOL C2  H2   sing N N 142 
GOL O2  HO2  sing N N 143 
GOL C3  O3   sing N N 144 
GOL C3  H31  sing N N 145 
GOL C3  H32  sing N N 146 
GOL O3  HO3  sing N N 147 
HIS N   CA   sing N N 148 
HIS N   H    sing N N 149 
HIS N   H2   sing N N 150 
HIS CA  C    sing N N 151 
HIS CA  CB   sing N N 152 
HIS CA  HA   sing N N 153 
HIS C   O    doub N N 154 
HIS C   OXT  sing N N 155 
HIS CB  CG   sing N N 156 
HIS CB  HB2  sing N N 157 
HIS CB  HB3  sing N N 158 
HIS CG  ND1  sing Y N 159 
HIS CG  CD2  doub Y N 160 
HIS ND1 CE1  doub Y N 161 
HIS ND1 HD1  sing N N 162 
HIS CD2 NE2  sing Y N 163 
HIS CD2 HD2  sing N N 164 
HIS CE1 NE2  sing Y N 165 
HIS CE1 HE1  sing N N 166 
HIS NE2 HE2  sing N N 167 
HIS OXT HXT  sing N N 168 
HOH O   H1   sing N N 169 
HOH O   H2   sing N N 170 
ILE N   CA   sing N N 171 
ILE N   H    sing N N 172 
ILE N   H2   sing N N 173 
ILE CA  C    sing N N 174 
ILE CA  CB   sing N N 175 
ILE CA  HA   sing N N 176 
ILE C   O    doub N N 177 
ILE C   OXT  sing N N 178 
ILE CB  CG1  sing N N 179 
ILE CB  CG2  sing N N 180 
ILE CB  HB   sing N N 181 
ILE CG1 CD1  sing N N 182 
ILE CG1 HG12 sing N N 183 
ILE CG1 HG13 sing N N 184 
ILE CG2 HG21 sing N N 185 
ILE CG2 HG22 sing N N 186 
ILE CG2 HG23 sing N N 187 
ILE CD1 HD11 sing N N 188 
ILE CD1 HD12 sing N N 189 
ILE CD1 HD13 sing N N 190 
ILE OXT HXT  sing N N 191 
LEU N   CA   sing N N 192 
LEU N   H    sing N N 193 
LEU N   H2   sing N N 194 
LEU CA  C    sing N N 195 
LEU CA  CB   sing N N 196 
LEU CA  HA   sing N N 197 
LEU C   O    doub N N 198 
LEU C   OXT  sing N N 199 
LEU CB  CG   sing N N 200 
LEU CB  HB2  sing N N 201 
LEU CB  HB3  sing N N 202 
LEU CG  CD1  sing N N 203 
LEU CG  CD2  sing N N 204 
LEU CG  HG   sing N N 205 
LEU CD1 HD11 sing N N 206 
LEU CD1 HD12 sing N N 207 
LEU CD1 HD13 sing N N 208 
LEU CD2 HD21 sing N N 209 
LEU CD2 HD22 sing N N 210 
LEU CD2 HD23 sing N N 211 
LEU OXT HXT  sing N N 212 
LYS N   CA   sing N N 213 
LYS N   H    sing N N 214 
LYS N   H2   sing N N 215 
LYS CA  C    sing N N 216 
LYS CA  CB   sing N N 217 
LYS CA  HA   sing N N 218 
LYS C   O    doub N N 219 
LYS C   OXT  sing N N 220 
LYS CB  CG   sing N N 221 
LYS CB  HB2  sing N N 222 
LYS CB  HB3  sing N N 223 
LYS CG  CD   sing N N 224 
LYS CG  HG2  sing N N 225 
LYS CG  HG3  sing N N 226 
LYS CD  CE   sing N N 227 
LYS CD  HD2  sing N N 228 
LYS CD  HD3  sing N N 229 
LYS CE  NZ   sing N N 230 
LYS CE  HE2  sing N N 231 
LYS CE  HE3  sing N N 232 
LYS NZ  HZ1  sing N N 233 
LYS NZ  HZ2  sing N N 234 
LYS NZ  HZ3  sing N N 235 
LYS OXT HXT  sing N N 236 
MET N   CA   sing N N 237 
MET N   H    sing N N 238 
MET N   H2   sing N N 239 
MET CA  C    sing N N 240 
MET CA  CB   sing N N 241 
MET CA  HA   sing N N 242 
MET C   O    doub N N 243 
MET C   OXT  sing N N 244 
MET CB  CG   sing N N 245 
MET CB  HB2  sing N N 246 
MET CB  HB3  sing N N 247 
MET CG  SD   sing N N 248 
MET CG  HG2  sing N N 249 
MET CG  HG3  sing N N 250 
MET SD  CE   sing N N 251 
MET CE  HE1  sing N N 252 
MET CE  HE2  sing N N 253 
MET CE  HE3  sing N N 254 
MET OXT HXT  sing N N 255 
PHE N   CA   sing N N 256 
PHE N   H    sing N N 257 
PHE N   H2   sing N N 258 
PHE CA  C    sing N N 259 
PHE CA  CB   sing N N 260 
PHE CA  HA   sing N N 261 
PHE C   O    doub N N 262 
PHE C   OXT  sing N N 263 
PHE CB  CG   sing N N 264 
PHE CB  HB2  sing N N 265 
PHE CB  HB3  sing N N 266 
PHE CG  CD1  doub Y N 267 
PHE CG  CD2  sing Y N 268 
PHE CD1 CE1  sing Y N 269 
PHE CD1 HD1  sing N N 270 
PHE CD2 CE2  doub Y N 271 
PHE CD2 HD2  sing N N 272 
PHE CE1 CZ   doub Y N 273 
PHE CE1 HE1  sing N N 274 
PHE CE2 CZ   sing Y N 275 
PHE CE2 HE2  sing N N 276 
PHE CZ  HZ   sing N N 277 
PHE OXT HXT  sing N N 278 
PRO N   CA   sing N N 279 
PRO N   CD   sing N N 280 
PRO N   H    sing N N 281 
PRO CA  C    sing N N 282 
PRO CA  CB   sing N N 283 
PRO CA  HA   sing N N 284 
PRO C   O    doub N N 285 
PRO C   OXT  sing N N 286 
PRO CB  CG   sing N N 287 
PRO CB  HB2  sing N N 288 
PRO CB  HB3  sing N N 289 
PRO CG  CD   sing N N 290 
PRO CG  HG2  sing N N 291 
PRO CG  HG3  sing N N 292 
PRO CD  HD2  sing N N 293 
PRO CD  HD3  sing N N 294 
PRO OXT HXT  sing N N 295 
SER N   CA   sing N N 296 
SER N   H    sing N N 297 
SER N   H2   sing N N 298 
SER CA  C    sing N N 299 
SER CA  CB   sing N N 300 
SER CA  HA   sing N N 301 
SER C   O    doub N N 302 
SER C   OXT  sing N N 303 
SER CB  OG   sing N N 304 
SER CB  HB2  sing N N 305 
SER CB  HB3  sing N N 306 
SER OG  HG   sing N N 307 
SER OXT HXT  sing N N 308 
TDR N1  C2   sing N N 309 
TDR N1  C6   sing N N 310 
TDR N1  HN1  sing N N 311 
TDR C2  O2   doub N N 312 
TDR C2  N3   sing N N 313 
TDR N3  C4   sing N N 314 
TDR N3  HN3  sing N N 315 
TDR C4  O4   doub N N 316 
TDR C4  C5   sing N N 317 
TDR C5  CM5  sing N N 318 
TDR C5  C6   doub N N 319 
TDR CM5 H5M1 sing N N 320 
TDR CM5 H5M2 sing N N 321 
TDR CM5 H5M3 sing N N 322 
TDR C6  H6   sing N N 323 
THR N   CA   sing N N 324 
THR N   H    sing N N 325 
THR N   H2   sing N N 326 
THR CA  C    sing N N 327 
THR CA  CB   sing N N 328 
THR CA  HA   sing N N 329 
THR C   O    doub N N 330 
THR C   OXT  sing N N 331 
THR CB  OG1  sing N N 332 
THR CB  CG2  sing N N 333 
THR CB  HB   sing N N 334 
THR OG1 HG1  sing N N 335 
THR CG2 HG21 sing N N 336 
THR CG2 HG22 sing N N 337 
THR CG2 HG23 sing N N 338 
THR OXT HXT  sing N N 339 
TRP N   CA   sing N N 340 
TRP N   H    sing N N 341 
TRP N   H2   sing N N 342 
TRP CA  C    sing N N 343 
TRP CA  CB   sing N N 344 
TRP CA  HA   sing N N 345 
TRP C   O    doub N N 346 
TRP C   OXT  sing N N 347 
TRP CB  CG   sing N N 348 
TRP CB  HB2  sing N N 349 
TRP CB  HB3  sing N N 350 
TRP CG  CD1  doub Y N 351 
TRP CG  CD2  sing Y N 352 
TRP CD1 NE1  sing Y N 353 
TRP CD1 HD1  sing N N 354 
TRP CD2 CE2  doub Y N 355 
TRP CD2 CE3  sing Y N 356 
TRP NE1 CE2  sing Y N 357 
TRP NE1 HE1  sing N N 358 
TRP CE2 CZ2  sing Y N 359 
TRP CE3 CZ3  doub Y N 360 
TRP CE3 HE3  sing N N 361 
TRP CZ2 CH2  doub Y N 362 
TRP CZ2 HZ2  sing N N 363 
TRP CZ3 CH2  sing Y N 364 
TRP CZ3 HZ3  sing N N 365 
TRP CH2 HH2  sing N N 366 
TRP OXT HXT  sing N N 367 
TYR N   CA   sing N N 368 
TYR N   H    sing N N 369 
TYR N   H2   sing N N 370 
TYR CA  C    sing N N 371 
TYR CA  CB   sing N N 372 
TYR CA  HA   sing N N 373 
TYR C   O    doub N N 374 
TYR C   OXT  sing N N 375 
TYR CB  CG   sing N N 376 
TYR CB  HB2  sing N N 377 
TYR CB  HB3  sing N N 378 
TYR CG  CD1  doub Y N 379 
TYR CG  CD2  sing Y N 380 
TYR CD1 CE1  sing Y N 381 
TYR CD1 HD1  sing N N 382 
TYR CD2 CE2  doub Y N 383 
TYR CD2 HD2  sing N N 384 
TYR CE1 CZ   doub Y N 385 
TYR CE1 HE1  sing N N 386 
TYR CE2 CZ   sing Y N 387 
TYR CE2 HE2  sing N N 388 
TYR CZ  OH   sing N N 389 
TYR OH  HH   sing N N 390 
TYR OXT HXT  sing N N 391 
VAL N   CA   sing N N 392 
VAL N   H    sing N N 393 
VAL N   H2   sing N N 394 
VAL CA  C    sing N N 395 
VAL CA  CB   sing N N 396 
VAL CA  HA   sing N N 397 
VAL C   O    doub N N 398 
VAL C   OXT  sing N N 399 
VAL CB  CG1  sing N N 400 
VAL CB  CG2  sing N N 401 
VAL CB  HB   sing N N 402 
VAL CG1 HG11 sing N N 403 
VAL CG1 HG12 sing N N 404 
VAL CG1 HG13 sing N N 405 
VAL CG2 HG21 sing N N 406 
VAL CG2 HG22 sing N N 407 
VAL CG2 HG23 sing N N 408 
VAL OXT HXT  sing N N 409 
# 
_pdbx_audit_support.funding_organization   'Australian Research Council (ARC)' 
_pdbx_audit_support.country                Australia 
_pdbx_audit_support.grant_number           ? 
_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   6puc 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'C 1 2 1' 
_space_group.name_Hall        'C 2y' 
_space_group.IT_number        5 
_space_group.crystal_system   monoclinic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9EK6 
_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]   0.004622 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.001174 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.014277 
_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]   0.007239 
_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.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C    ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
CA   ? ? ?       ?       ? ? ?        ?        ? ? ?   ? ? 
CA2+ ? ? 9.15733 8.80693 ? ? 11.29163 0.53439  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N    ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
NA   ? ? ?       ?       ? ? ?        ?        ? ? ?   ? ? 
NA1+ ? ? 9.95753 ?       ? ? 4.19129  ?        ? ? 0.0 
;1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O    ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S    ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
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   1     N  N   . MET A  1  1   ? 55.33461  60.05032  246.20675 1.000 70.13749  ? 0   MET A N   1 
ATOM   2     C  CA  . MET A  1  1   ? 55.66578  60.99106  245.14282 1.000 48.77726  ? 0   MET A CA  1 
ATOM   3     C  C   . MET A  1  1   ? 55.33989  62.41833  245.57340 1.000 49.35102  ? 0   MET A C   1 
ATOM   4     O  O   . MET A  1  1   ? 54.30335  62.66801  246.18951 1.000 56.25193  ? 0   MET A O   1 
ATOM   5     C  CB  . MET A  1  1   ? 54.91673  60.63003  243.85720 1.000 53.44168  ? 0   MET A CB  1 
ATOM   6     C  CG  . MET A  1  1   ? 55.36183  61.41080  242.63146 1.000 50.00558  ? 0   MET A CG  1 
ATOM   7     S  SD  . MET A  1  1   ? 54.85766  60.62879  241.08404 1.000 78.53103  ? 0   MET A SD  1 
ATOM   8     C  CE  . MET A  1  1   ? 53.07446  60.63595  241.25759 1.000 60.53436  ? 0   MET A CE  1 
ATOM   9     N  N   . ARG A  1  2   ? 56.23435  63.35034  245.25120 1.000 48.58450  ? 1   ARG A N   1 
ATOM   10    C  CA  . ARG A  1  2   ? 56.03967  64.74347  245.61916 1.000 49.37698  ? 1   ARG A CA  1 
ATOM   11    C  C   . ARG A  1  2   ? 54.89569  65.35850  244.81328 1.000 43.54258  ? 1   ARG A C   1 
ATOM   12    O  O   . ARG A  1  2   ? 54.33563  64.74656  243.89865 1.000 36.46188  ? 1   ARG A O   1 
ATOM   13    C  CB  . ARG A  1  2   ? 57.32281  65.54369  245.39645 1.000 40.83177  ? 1   ARG A CB  1 
ATOM   14    C  CG  . ARG A  1  2   ? 58.50525  65.10300  246.24414 1.000 57.08777  ? 1   ARG A CG  1 
ATOM   15    C  CD  . ARG A  1  2   ? 59.73673  65.93409  245.91527 1.000 49.90046  ? 1   ARG A CD  1 
ATOM   16    N  NE  . ARG A  1  2   ? 60.20511  65.69596  244.55479 1.000 44.68770  ? 1   ARG A NE  1 
ATOM   17    C  CZ  . ARG A  1  2   ? 61.38324  65.16912  244.24919 1.000 46.06437  ? 1   ARG A CZ  1 
ATOM   18    N  NH1 . ARG A  1  2   ? 62.26271  64.85082  245.18598 1.000 36.79164  ? 1   ARG A NH1 1 
ATOM   19    N  NH2 . ARG A  1  2   ? 61.69082  64.96510  242.97126 1.000 36.51432  ? 1   ARG A NH2 1 
ATOM   20    N  N   . THR A  1  3   ? 54.55360  66.59493  245.16657 1.000 39.03222  ? 2   THR A N   1 
ATOM   21    C  CA  . THR A  1  3   ? 53.52001  67.32305  244.44437 1.000 36.84003  ? 2   THR A CA  1 
ATOM   22    C  C   . THR A  1  3   ? 54.02460  67.70882  243.05916 1.000 35.08089  ? 2   THR A C   1 
ATOM   23    O  O   . THR A  1  3   ? 55.14450  68.20694  242.91044 1.000 40.92354  ? 2   THR A O   1 
ATOM   24    C  CB  . THR A  1  3   ? 53.10554  68.57115  245.22453 1.000 36.52014  ? 2   THR A CB  1 
ATOM   25    O  OG1 . THR A  1  3   ? 52.49417  68.18371  246.46167 1.000 41.66763  ? 2   THR A OG1 1 
ATOM   26    C  CG2 . THR A  1  3   ? 52.11959  69.40881  244.42066 1.000 33.68079  ? 2   THR A CG2 1 
ATOM   27    N  N   . HIS A  1  4   ? 53.20224  67.46650  242.04213 1.000 38.24959  ? 3   HIS A N   1 
ATOM   28    C  CA  . HIS A  1  4   ? 53.52399  67.84238  240.67531 1.000 34.84215  ? 3   HIS A CA  1 
ATOM   29    C  C   . HIS A  1  4   ? 52.34568  68.58330  240.06325 1.000 39.51915  ? 3   HIS A C   1 
ATOM   30    O  O   . HIS A  1  4   ? 51.20384  68.45494  240.51069 1.000 39.40237  ? 3   HIS A O   1 
ATOM   31    C  CB  . HIS A  1  4   ? 53.87523  66.62296  239.81699 1.000 33.19895  ? 3   HIS A CB  1 
ATOM   32    C  CG  . HIS A  1  4   ? 55.14239  65.94255  240.22605 1.000 35.09483  ? 3   HIS A CG  1 
ATOM   33    N  ND1 . HIS A  1  4   ? 56.38836  66.45420  239.93459 1.000 36.34037  ? 3   HIS A ND1 1 
ATOM   34    C  CD2 . HIS A  1  4   ? 55.35789  64.78913  240.90116 1.000 42.17448  ? 3   HIS A CD2 1 
ATOM   35    C  CE1 . HIS A  1  4   ? 57.31682  65.64607  240.41375 1.000 40.76990  ? 3   HIS A CE1 1 
ATOM   36    N  NE2 . HIS A  1  4   ? 56.71819  64.62805  241.00529 1.000 39.59094  ? 3   HIS A NE2 1 
ATOM   37    N  N   . SER A  1  5   ? 52.63233  69.35829  239.02069 1.000 31.58718  ? 4   SER A N   1 
ATOM   38    C  CA  . SER A  1  5   ? 51.59529  70.14580  238.37522 1.000 30.69553  ? 4   SER A CA  1 
ATOM   39    C  C   . SER A  1  5   ? 51.86309  70.22088  236.88056 1.000 32.57555  ? 4   SER A C   1 
ATOM   40    O  O   . SER A  1  5   ? 53.00907  70.13588  236.43267 1.000 32.73510  ? 4   SER A O   1 
ATOM   41    C  CB  . SER A  1  5   ? 51.51244  71.55732  238.96582 1.000 30.68283  ? 4   SER A CB  1 
ATOM   42    O  OG  . SER A  1  5   ? 52.67957  72.30223  238.66436 1.000 39.45348  ? 4   SER A OG  1 
ATOM   43    N  N   . LEU A  1  6   ? 50.78422  70.37647  236.11691 1.000 26.67558  ? 5   LEU A N   1 
ATOM   44    C  CA  . LEU A  1  6   ? 50.83819  70.60085  234.67817 1.000 32.83869  ? 5   LEU A CA  1 
ATOM   45    C  C   . LEU A  1  6   ? 49.99251  71.82363  234.36195 1.000 31.84651  ? 5   LEU A C   1 
ATOM   46    O  O   . LEU A  1  6   ? 48.85354  71.92024  234.82851 1.000 30.02776  ? 5   LEU A O   1 
ATOM   47    C  CB  . LEU A  1  6   ? 50.32591  69.37801  233.90460 1.000 31.54666  ? 5   LEU A CB  1 
ATOM   48    C  CG  . LEU A  1  6   ? 49.85204  69.60384  232.46512 1.000 31.12739  ? 5   LEU A CG  1 
ATOM   49    C  CD1 . LEU A  1  6   ? 51.02669  69.88385  231.54309 1.000 30.29966  ? 5   LEU A CD1 1 
ATOM   50    C  CD2 . LEU A  1  6   ? 49.04142  68.41182  231.97129 1.000 25.43625  ? 5   LEU A CD2 1 
ATOM   51    N  N   . ARG A  1  7   ? 50.54384  72.76374  233.59178 1.000 26.67945  ? 6   ARG A N   1 
ATOM   52    C  CA  A ARG A  1  7   ? 49.85411  74.00553  233.24998 0.585 31.66870  ? 6   ARG A CA  1 
ATOM   53    C  CA  B ARG A  1  7   ? 49.74869  73.91109  233.19770 0.415 31.64091  ? 6   ARG A CA  1 
ATOM   54    C  C   . ARG A  1  7   ? 50.13175  74.37805  231.80011 1.000 35.72146  ? 6   ARG A C   1 
ATOM   55    O  O   . ARG A  1  7   ? 51.20800  74.08147  231.27464 1.000 30.07902  ? 6   ARG A O   1 
ATOM   56    C  CB  A ARG A  1  7   ? 50.30049  75.18488  234.12889 0.585 31.03606  ? 6   ARG A CB  1 
ATOM   57    C  CB  B ARG A  1  7   ? 49.85870  75.05619  234.21249 0.415 31.21563  ? 6   ARG A CB  1 
ATOM   58    C  CG  A ARG A  1  7   ? 50.29898  74.94125  235.62711 0.585 36.03179  ? 6   ARG A CG  1 
ATOM   59    C  CG  B ARG A  1  7   ? 51.26326  75.45433  234.57763 0.415 33.34978  ? 6   ARG A CG  1 
ATOM   60    C  CD  A ARG A  1  7   ? 51.11423  76.01353  236.34655 0.585 36.09075  ? 6   ARG A CD  1 
ATOM   61    C  CD  B ARG A  1  7   ? 51.34273  75.80127  236.05551 0.415 36.63442  ? 6   ARG A CD  1 
ATOM   62    N  NE  A ARG A  1  7   ? 50.46640  76.45842  237.57488 0.585 33.77028  ? 6   ARG A NE  1 
ATOM   63    N  NE  B ARG A  1  7   ? 52.68562  76.20187  236.45531 0.415 38.00469  ? 6   ARG A NE  1 
ATOM   64    C  CZ  A ARG A  1  7   ? 50.65372  75.90992  238.76769 0.585 38.80063  ? 6   ARG A CZ  1 
ATOM   65    C  CZ  B ARG A  1  7   ? 53.69817  75.36237  236.62304 0.415 37.28974  ? 6   ARG A CZ  1 
ATOM   66    N  NH1 A ARG A  1  7   ? 51.48267  74.89335  238.93990 0.585 44.83938  ? 6   ARG A NH1 1 
ATOM   67    N  NH1 B ARG A  1  7   ? 53.56287  74.06381  236.40813 0.415 28.15953  ? 6   ARG A NH1 1 
ATOM   68    N  NH2 A ARG A  1  7   ? 49.99210  76.39378  239.81478 0.585 36.43960  ? 6   ARG A NH2 1 
ATOM   69    N  NH2 B ARG A  1  7   ? 54.87855  75.83840  237.00892 0.415 40.34361  ? 6   ARG A NH2 1 
ATOM   70    N  N   . TYR A  1  8   ? 49.18499  75.08158  231.18451 1.000 27.39271  ? 7   TYR A N   1 
ATOM   71    C  CA  . TYR A  1  8   ? 49.33584  75.61928  229.84243 1.000 25.70984  ? 7   TYR A CA  1 
ATOM   72    C  C   . TYR A  1  8   ? 49.01649  77.10420  229.87758 1.000 29.43778  ? 7   TYR A C   1 
ATOM   73    O  O   . TYR A  1  8   ? 48.00441  77.51069  230.45557 1.000 26.85238  ? 7   TYR A O   1 
ATOM   74    C  CB  . TYR A  1  8   ? 48.42324  74.90325  228.84313 1.000 26.76981  ? 7   TYR A CB  1 
ATOM   75    C  CG  . TYR A  1  8   ? 48.80708  73.46653  228.57204 1.000 30.57800  ? 7   TYR A CG  1 
ATOM   76    C  CD1 . TYR A  1  8   ? 49.80574  73.15609  227.66085 1.000 26.56113  ? 7   TYR A CD1 1 
ATOM   77    C  CD2 . TYR A  1  8   ? 48.16611  72.42119  229.22072 1.000 32.04209  ? 7   TYR A CD2 1 
ATOM   78    C  CE1 . TYR A  1  8   ? 50.15962  71.84361  227.40760 1.000 29.80822  ? 7   TYR A CE1 1 
ATOM   79    C  CE2 . TYR A  1  8   ? 48.51327  71.10607  228.97246 1.000 29.80617  ? 7   TYR A CE2 1 
ATOM   80    C  CZ  . TYR A  1  8   ? 49.50995  70.82334  228.06621 1.000 27.35644  ? 7   TYR A CZ  1 
ATOM   81    O  OH  . TYR A  1  8   ? 49.85438  69.51407  227.82041 1.000 32.91144  ? 7   TYR A OH  1 
ATOM   82    N  N   . PHE A  1  9   ? 49.88038  77.90789  229.26902 1.000 28.62840  ? 8   PHE A N   1 
ATOM   83    C  CA  . PHE A  1  9   ? 49.70838  79.34918  229.21471 1.000 30.19438  ? 8   PHE A CA  1 
ATOM   84    C  C   . PHE A  1  9   ? 49.42043  79.78571  227.78663 1.000 30.55682  ? 8   PHE A C   1 
ATOM   85    O  O   . PHE A  1  9   ? 49.84248  79.13872  226.82527 1.000 31.10873  ? 8   PHE A O   1 
ATOM   86    C  CB  . PHE A  1  9   ? 50.95676  80.07976  229.71500 1.000 31.41156  ? 8   PHE A CB  1 
ATOM   87    C  CG  . PHE A  1  9   ? 51.16392  80.00713  231.20056 1.000 33.15493  ? 8   PHE A CG  1 
ATOM   88    C  CD1 . PHE A  1  9   ? 51.75385  78.89696  231.78208 1.000 36.20726  ? 8   PHE A CD1 1 
ATOM   89    C  CD2 . PHE A  1  9   ? 50.79994  81.06916  232.01255 1.000 32.27545  ? 8   PHE A CD2 1 
ATOM   90    C  CE1 . PHE A  1  9   ? 51.96125  78.84191  233.15005 1.000 36.42743  ? 8   PHE A CE1 1 
ATOM   91    C  CE2 . PHE A  1  9   ? 51.01645  81.02507  233.37591 1.000 35.36034  ? 8   PHE A CE2 1 
ATOM   92    C  CZ  . PHE A  1  9   ? 51.58983  79.90618  233.94736 1.000 36.06776  ? 8   PHE A CZ  1 
ATOM   93    N  N   . ARG A  1  10  ? 48.70528  80.89924  227.65872 1.000 33.39625  ? 9   ARG A N   1 
ATOM   94    C  CA  . ARG A  1  10  ? 48.49093  81.55148  226.37568 1.000 32.80545  ? 9   ARG A CA  1 
ATOM   95    C  C   . ARG A  1  10  ? 48.67678  83.04945  226.54173 1.000 31.48764  ? 9   ARG A C   1 
ATOM   96    O  O   . ARG A  1  10  ? 48.20921  83.63601  227.52146 1.000 28.92063  ? 9   ARG A O   1 
ATOM   97    C  CB  . ARG A  1  10  ? 47.09632  81.26334  225.81279 1.000 29.10052  ? 9   ARG A CB  1 
ATOM   98    C  CG  . ARG A  1  10  ? 46.92578  79.86137  225.27233 1.000 32.38615  ? 9   ARG A CG  1 
ATOM   99    C  CD  . ARG A  1  10  ? 45.49468  79.60934  224.83038 1.000 31.66277  ? 9   ARG A CD  1 
ATOM   100   N  NE  . ARG A  1  10  ? 45.18547  78.18554  224.85309 1.000 40.75871  ? 9   ARG A NE  1 
ATOM   101   C  CZ  . ARG A  1  10  ? 43.99340  77.66715  224.59252 1.000 36.49265  ? 9   ARG A CZ  1 
ATOM   102   N  NH1 . ARG A  1  10  ? 42.96524  78.42914  224.25508 1.000 33.98334  ? 9   ARG A NH1 1 
ATOM   103   N  NH2 . ARG A  1  10  ? 43.82774  76.35026  224.67665 1.000 41.44787  ? 9   ARG A NH2 1 
ATOM   104   N  N   . LEU A  1  11  ? 49.36538  83.66064  225.58204 1.000 33.61903  ? 10  LEU A N   1 
ATOM   105   C  CA  . LEU A  1  11  ? 49.59060  85.09920  225.56505 1.000 29.93545  ? 10  LEU A CA  1 
ATOM   106   C  C   . LEU A  1  11  ? 49.13094  85.66015  224.23023 1.000 35.72097  ? 10  LEU A C   1 
ATOM   107   O  O   . LEU A  1  11  ? 49.54590  85.17491  223.17355 1.000 33.73017  ? 10  LEU A O   1 
ATOM   108   C  CB  . LEU A  1  11  ? 51.06648  85.43771  225.79723 1.000 32.85395  ? 10  LEU A CB  1 
ATOM   109   C  CG  . LEU A  1  11  ? 51.44893  86.90574  225.58376 1.000 41.10660  ? 10  LEU A CG  1 
ATOM   110   C  CD1 . LEU A  1  11  ? 50.66593  87.81453  226.52116 1.000 29.97959  ? 10  LEU A CD1 1 
ATOM   111   C  CD2 . LEU A  1  11  ? 52.94805  87.11214  225.75673 1.000 33.14257  ? 10  LEU A CD2 1 
ATOM   112   N  N   . GLY A  1  12  ? 48.27692  86.67663  224.28265 1.000 36.25841  ? 11  GLY A N   1 
ATOM   113   C  CA  . GLY A  1  12  ? 47.84933  87.36973  223.08484 1.000 32.17578  ? 11  GLY A CA  1 
ATOM   114   C  C   . GLY A  1  12  ? 48.13013  88.85509  223.16829 1.000 34.33317  ? 11  GLY A C   1 
ATOM   115   O  O   . GLY A  1  12  ? 47.81624  89.49263  224.17677 1.000 32.68357  ? 11  GLY A O   1 
ATOM   116   N  N   . VAL A  1  13  ? 48.72906  89.41616  222.12151 1.000 37.15821  ? 12  VAL A N   1 
ATOM   117   C  CA  . VAL A  1  13  ? 49.06213  90.83424  222.05979 1.000 32.60938  ? 12  VAL A CA  1 
ATOM   118   C  C   . VAL A  1  13  ? 48.32469  91.44158  220.87384 1.000 39.42102  ? 12  VAL A C   1 
ATOM   119   O  O   . VAL A  1  13  ? 48.37296  90.89956  219.76368 1.000 39.46939  ? 12  VAL A O   1 
ATOM   120   C  CB  . VAL A  1  13  ? 50.58176  91.05386  221.94394 1.000 36.87814  ? 12  VAL A CB  1 
ATOM   121   C  CG1 . VAL A  1  13  ? 50.90598  92.53715  221.90849 1.000 37.57029  ? 12  VAL A CG1 1 
ATOM   122   C  CG2 . VAL A  1  13  ? 51.30221  90.37785  223.10223 1.000 31.49524  ? 12  VAL A CG2 1 
ATOM   123   N  N   . SER A  1  14  ? 47.64622  92.56688  221.10921 1.000 35.63284  ? 13  SER A N   1 
ATOM   124   C  CA  . SER A  1  14  ? 46.74305  93.11787  220.10343 1.000 43.91352  ? 13  SER A CA  1 
ATOM   125   C  C   . SER A  1  14  ? 47.49924  93.84049  218.99384 1.000 44.63433  ? 13  SER A C   1 
ATOM   126   O  O   . SER A  1  14  ? 47.26436  93.58668  217.80669 1.000 48.76526  ? 13  SER A O   1 
ATOM   127   C  CB  . SER A  1  14  ? 45.73673  94.05975  220.76382 1.000 36.45070  ? 13  SER A CB  1 
ATOM   128   O  OG  . SER A  1  14  ? 46.37432  95.21042  221.28746 1.000 37.21089  ? 13  SER A OG  1 
ATOM   129   N  N   . ASP A  1  15  ? 48.40172  94.75251  219.35763 1.000 38.08913  ? 14  ASP A N   1 
ATOM   130   C  CA  . ASP A  1  15  ? 49.18959  95.52499  218.39846 1.000 48.77521  ? 14  ASP A CA  1 
ATOM   131   C  C   . ASP A  1  15  ? 50.67134  95.31653  218.69534 1.000 48.08633  ? 14  ASP A C   1 
ATOM   132   O  O   . ASP A  1  15  ? 51.35394  96.22562  219.18888 1.000 47.08496  ? 14  ASP A O   1 
ATOM   133   C  CB  . ASP A  1  15  ? 48.82802  97.00807  218.45252 1.000 42.20368  ? 14  ASP A CB  1 
ATOM   134   C  CG  . ASP A  1  15  ? 49.32785  97.77388  217.24288 1.000 47.77394  ? 14  ASP A CG  1 
ATOM   135   O  OD1 . ASP A  1  15  ? 49.68461  97.12648  216.23758 1.000 53.28539  ? 14  ASP A OD1 1 
ATOM   136   O  OD2 . ASP A  1  15  ? 49.36583  99.02165  217.29740 1.000 54.29230  ? 14  ASP A OD2 1 
ATOM   137   N  N   . PRO A  1  16  ? 51.20527  94.13511  218.39463 1.000 43.56714  ? 15  PRO A N   1 
ATOM   138   C  CA  . PRO A  1  16  ? 52.57885  93.82757  218.80137 1.000 43.91472  ? 15  PRO A CA  1 
ATOM   139   C  C   . PRO A  1  16  ? 53.60596  94.57767  217.96928 1.000 53.55155  ? 15  PRO A C   1 
ATOM   140   O  O   . PRO A  1  16  ? 53.36496  94.94664  216.81699 1.000 52.86508  ? 15  PRO A O   1 
ATOM   141   C  CB  . PRO A  1  16  ? 52.68090  92.31726  218.57389 1.000 40.19435  ? 15  PRO A CB  1 
ATOM   142   C  CG  . PRO A  1  16  ? 51.73392  92.06094  217.45011 1.000 40.58343  ? 15  PRO A CG  1 
ATOM   143   C  CD  . PRO A  1  16  ? 50.59168  93.02842  217.63873 1.000 39.56206  ? 15  PRO A CD  1 
ATOM   144   N  N   . ILE A  1  17  ? 54.76962  94.80616  218.58250 1.000 56.13278  ? 16  ILE A N   1 
ATOM   145   C  CA  . ILE A  1  17  ? 55.90450  95.34754  217.84800 1.000 60.88544  ? 16  ILE A CA  1 
ATOM   146   C  C   . ILE A  1  17  ? 56.29595  94.36530  216.75164 1.000 67.96352  ? 16  ILE A C   1 
ATOM   147   O  O   . ILE A  1  17  ? 56.20334  93.14280  216.92552 1.000 66.27617  ? 16  ILE A O   1 
ATOM   148   C  CB  . ILE A  1  17  ? 57.07093  95.63771  218.81075 1.000 57.48403  ? 16  ILE A CB  1 
ATOM   149   C  CG1 . ILE A  1  17  ? 57.03207  97.09441  219.28768 1.000 64.89437  ? 16  ILE A CG1 1 
ATOM   150   C  CG2 . ILE A  1  17  ? 58.42100  95.31006  218.17794 1.000 68.42215  ? 16  ILE A CG2 1 
ATOM   151   C  CD1 . ILE A  1  17  ? 55.86918  97.42156  220.20252 1.000 65.12192  ? 16  ILE A CD1 1 
ATOM   152   N  N   . HIS A  1  18  ? 56.70351  94.90370  215.60073 1.000 74.70465  ? 17  HIS A N   1 
ATOM   153   C  CA  . HIS A  1  18  ? 57.08446  94.08588  214.45384 1.000 80.66972  ? 17  HIS A CA  1 
ATOM   154   C  C   . HIS A  1  18  ? 58.07094  92.99425  214.85232 1.000 78.11944  ? 17  HIS A C   1 
ATOM   155   O  O   . HIS A  1  18  ? 59.06624  93.25432  215.53388 1.000 70.89680  ? 17  HIS A O   1 
ATOM   156   C  CB  . HIS A  1  18  ? 57.68957  94.97650  213.36626 1.000 72.83884  ? 17  HIS A CB  1 
ATOM   157   C  CG  . HIS A  1  18  ? 58.78104  94.31773  212.58139 1.000 84.45212  ? 17  HIS A CG  1 
ATOM   158   N  ND1 . HIS A  1  18  ? 60.09906  94.33208  212.98461 1.000 92.31743  ? 17  HIS A ND1 1 
ATOM   159   C  CD2 . HIS A  1  18  ? 58.75210  93.63080  211.41502 1.000 82.70542  ? 17  HIS A CD2 1 
ATOM   160   C  CE1 . HIS A  1  18  ? 60.83436  93.67844  212.10319 1.000 89.00956  ? 17  HIS A CE1 1 
ATOM   161   N  NE2 . HIS A  1  18  ? 60.04145  93.24361  211.14063 1.000 93.46482  ? 17  HIS A NE2 1 
ATOM   162   N  N   . GLY A  1  19  ? 57.78208  91.76453  214.42554 1.000 74.03455  ? 18  GLY A N   1 
ATOM   163   C  CA  . GLY A  1  19  ? 58.58935  90.61109  214.74858 1.000 75.13749  ? 18  GLY A CA  1 
ATOM   164   C  C   . GLY A  1  19  ? 58.15252  89.86165  215.99277 1.000 68.12619  ? 18  GLY A C   1 
ATOM   165   O  O   . GLY A  1  19  ? 58.37868  88.65052  216.08663 1.000 70.95134  ? 18  GLY A O   1 
ATOM   166   N  N   . VAL A  1  20  ? 57.53667  90.54926  216.94527 1.000 62.58182  ? 19  VAL A N   1 
ATOM   167   C  CA  . VAL A  1  20  ? 57.06932  89.90711  218.17631 1.000 61.45006  ? 19  VAL A CA  1 
ATOM   168   C  C   . VAL A  1  20  ? 55.79750  89.12045  217.86781 1.000 59.34933  ? 19  VAL A C   1 
ATOM   169   O  O   . VAL A  1  20  ? 54.90653  89.64605  217.18122 1.000 52.87027  ? 19  VAL A O   1 
ATOM   170   C  CB  . VAL A  1  20  ? 56.82509  90.95134  219.26271 1.000 52.79906  ? 19  VAL A CB  1 
ATOM   171   C  CG1 . VAL A  1  20  ? 56.26354  90.30632  220.52316 1.000 52.93080  ? 19  VAL A CG1 1 
ATOM   172   C  CG2 . VAL A  1  20  ? 58.11660  91.69732  219.57283 1.000 59.03909  ? 19  VAL A CG2 1 
ATOM   173   N  N   . PRO A  1  21  ? 55.67910  87.87641  218.33397 1.000 50.51259  ? 20  PRO A N   1 
ATOM   174   C  CA  . PRO A  1  21  ? 54.50546  87.06739  217.98229 1.000 39.91684  ? 20  PRO A CA  1 
ATOM   175   C  C   . PRO A  1  21  ? 53.21789  87.65498  218.54117 1.000 42.58904  ? 20  PRO A C   1 
ATOM   176   O  O   . PRO A  1  21  ? 53.18386  88.19681  219.64808 1.000 38.56145  ? 20  PRO A O   1 
ATOM   177   C  CB  . PRO A  1  21  ? 54.81400  85.70211  218.60876 1.000 42.65622  ? 20  PRO A CB  1 
ATOM   178   C  CG  . PRO A  1  21  ? 56.29636  85.68428  218.78459 1.000 48.25593  ? 20  PRO A CG  1 
ATOM   179   C  CD  . PRO A  1  21  ? 56.68161  87.09961  219.08211 1.000 47.81018  ? 20  PRO A CD  1 
ATOM   180   N  N   . GLU A  1  22  ? 52.14820  87.53898  217.75203 1.000 42.24106  ? 21  GLU A N   1 
ATOM   181   C  CA  . GLU A  1  22  ? 50.82747  87.95471  218.20450 1.000 35.01538  ? 21  GLU A CA  1 
ATOM   182   C  C   . GLU A  1  22  ? 50.24442  86.98534  219.22409 1.000 33.44679  ? 21  GLU A C   1 
ATOM   183   O  O   . GLU A  1  22  ? 49.40299  87.38549  220.03609 1.000 33.51546  ? 21  GLU A O   1 
ATOM   184   C  CB  . GLU A  1  22  ? 49.89087  88.08601  216.99918 1.000 33.47200  ? 21  GLU A CB  1 
ATOM   185   C  CG  . GLU A  1  22  ? 48.54140  88.71983  217.29658 0.514 41.50322  ? 21  GLU A CG  1 
ATOM   186   C  CD  . GLU A  1  22  ? 47.66527  88.83092  216.06164 0.193 45.33792  ? 21  GLU A CD  1 
ATOM   187   O  OE1 . GLU A  1  22  ? 47.92954  88.11131  215.07501 1.000 42.86499  ? 21  GLU A OE1 1 
ATOM   188   O  OE2 . GLU A  1  22  ? 46.71474  89.64137  216.07618 1.000 49.64509  ? 21  GLU A OE2 1 
ATOM   189   N  N   . PHE A  1  23  ? 50.68825  85.73043  219.21144 1.000 29.63842  ? 22  PHE A N   1 
ATOM   190   C  CA  . PHE A  1  23  ? 50.12751  84.69090  220.06108 1.000 31.17200  ? 22  PHE A CA  1 
ATOM   191   C  C   . PHE A  1  23  ? 51.23909  83.72946  220.45616 1.000 34.12238  ? 22  PHE A C   1 
ATOM   192   O  O   . PHE A  1  23  ? 52.05453  83.34139  219.61669 1.000 32.77176  ? 22  PHE A O   1 
ATOM   193   C  CB  . PHE A  1  23  ? 48.99614  83.95074  219.33627 1.000 30.82442  ? 22  PHE A CB  1 
ATOM   194   C  CG  . PHE A  1  23  ? 48.42826  82.79156  220.10443 1.000 31.44770  ? 22  PHE A CG  1 
ATOM   195   C  CD1 . PHE A  1  23  ? 47.44684  82.99008  221.06212 1.000 26.83002  ? 22  PHE A CD1 1 
ATOM   196   C  CD2 . PHE A  1  23  ? 48.86070  81.49957  219.85336 1.000 29.26764  ? 22  PHE A CD2 1 
ATOM   197   C  CE1 . PHE A  1  23  ? 46.91860  81.92305  221.76445 1.000 30.05958  ? 22  PHE A CE1 1 
ATOM   198   C  CE2 . PHE A  1  23  ? 48.33737  80.42877  220.55154 1.000 33.47939  ? 22  PHE A CE2 1 
ATOM   199   C  CZ  . PHE A  1  23  ? 47.36430  80.64052  221.50814 1.000 31.05546  ? 22  PHE A CZ  1 
ATOM   200   N  N   . ILE A  1  24  ? 51.27416  83.36052  221.73597 1.000 33.34489  ? 23  ILE A N   1 
ATOM   201   C  CA  . ILE A  1  24  ? 52.27223  82.43682  222.26731 1.000 26.13790  ? 23  ILE A CA  1 
ATOM   202   C  C   . ILE A  1  24  ? 51.58741  81.49140  223.24462 1.000 29.08225  ? 23  ILE A C   1 
ATOM   203   O  O   . ILE A  1  24  ? 50.77959  81.92049  224.07425 1.000 31.55004  ? 23  ILE A O   1 
ATOM   204   C  CB  . ILE A  1  24  ? 53.43696  83.17827  222.96195 1.000 33.48659  ? 23  ILE A CB  1 
ATOM   205   C  CG1 . ILE A  1  24  ? 54.19041  84.06926  221.97222 1.000 36.49467  ? 23  ILE A CG1 1 
ATOM   206   C  CG2 . ILE A  1  24  ? 54.39518  82.18828  223.60839 1.000 31.65069  ? 23  ILE A CG2 1 
ATOM   207   C  CD1 . ILE A  1  24  ? 55.30344  84.87760  222.60290 1.000 33.77235  ? 23  ILE A CD1 1 
ATOM   208   N  N   . SER A  1  25  ? 51.91167  80.20285  223.14818 1.000 26.02694  ? 24  SER A N   1 
ATOM   209   C  CA  . SER A  1  25  ? 51.40574  79.19505  224.07022 1.000 30.45951  ? 24  SER A CA  1 
ATOM   210   C  C   . SER A  1  25  ? 52.55191  78.30517  224.52695 1.000 33.04901  ? 24  SER A C   1 
ATOM   211   O  O   . SER A  1  25  ? 53.31423  77.79612  223.69975 1.000 30.36599  ? 24  SER A O   1 
ATOM   212   C  CB  . SER A  1  25  ? 50.30430  78.35028  223.42571 1.000 30.55188  ? 24  SER A CB  1 
ATOM   213   O  OG  . SER A  1  25  ? 49.74318  77.44910  224.36510 1.000 31.72032  ? 24  SER A OG  1 
ATOM   214   N  N   . VAL A  1  26  ? 52.67205  78.12209  225.84083 1.000 31.29136  ? 25  VAL A N   1 
ATOM   215   C  CA  . VAL A  1  26  ? 53.71961  77.29678  226.43346 1.000 30.16827  ? 25  VAL A CA  1 
ATOM   216   C  C   . VAL A  1  26  ? 53.10201  76.44750  227.53657 1.000 30.28374  ? 25  VAL A C   1 
ATOM   217   O  O   . VAL A  1  26  ? 52.29438  76.93701  228.33335 1.000 31.25664  ? 25  VAL A O   1 
ATOM   218   C  CB  . VAL A  1  26  ? 54.88046  78.15478  226.98520 1.000 31.83913  ? 25  VAL A CB  1 
ATOM   219   C  CG1 . VAL A  1  26  ? 55.87155  77.29299  227.75428 1.000 33.37270  ? 25  VAL A CG1 1 
ATOM   220   C  CG2 . VAL A  1  26  ? 55.59036  78.89281  225.85767 1.000 30.84929  ? 25  VAL A CG2 1 
ATOM   221   N  N   . GLY A  1  27  ? 53.47707  75.17052  227.57647 1.000 30.11808  ? 26  GLY A N   1 
ATOM   222   C  CA  . GLY A  1  27  ? 53.05420  74.26188  228.62600 1.000 23.82635  ? 26  GLY A CA  1 
ATOM   223   C  C   . GLY A  1  27  ? 54.19763  73.98040  229.58289 1.000 27.72049  ? 26  GLY A C   1 
ATOM   224   O  O   . GLY A  1  27  ? 55.36995  74.06998  229.21175 1.000 28.56979  ? 26  GLY A O   1 
ATOM   225   N  N   . TYR A  1  28  ? 53.85208  73.63800  230.82270 1.000 30.06595  ? 27  TYR A N   1 
ATOM   226   C  CA  . TYR A  1  28  ? 54.84398  73.35469  231.84867 1.000 28.51742  ? 27  TYR A CA  1 
ATOM   227   C  C   . TYR A  1  28  ? 54.44385  72.11915  232.63944 1.000 30.06390  ? 27  TYR A C   1 
ATOM   228   O  O   . TYR A  1  28  ? 53.25980  71.86730  232.87603 1.000 30.82001  ? 27  TYR A O   1 
ATOM   229   C  CB  . TYR A  1  28  ? 55.01822  74.52487  232.82946 1.000 31.92387  ? 27  TYR A CB  1 
ATOM   230   C  CG  . TYR A  1  28  ? 55.53546  75.80154  232.21260 1.000 34.28828  ? 27  TYR A CG  1 
ATOM   231   C  CD1 . TYR A  1  28  ? 54.65890  76.77577  231.75474 1.000 35.69588  ? 27  TYR A CD1 1 
ATOM   232   C  CD2 . TYR A  1  28  ? 56.89880  76.04084  232.10129 1.000 29.17975  ? 27  TYR A CD2 1 
ATOM   233   C  CE1 . TYR A  1  28  ? 55.12429  77.94763  231.19544 1.000 32.42780  ? 27  TYR A CE1 1 
ATOM   234   C  CE2 . TYR A  1  28  ? 57.37427  77.20977  231.54199 1.000 34.23822  ? 27  TYR A CE2 1 
ATOM   235   C  CZ  . TYR A  1  28  ? 56.48137  78.15906  231.09114 1.000 33.11639  ? 27  TYR A CZ  1 
ATOM   236   O  OH  . TYR A  1  28  ? 56.94447  79.32550  230.53214 1.000 37.00195  ? 27  TYR A OH  1 
ATOM   237   N  N   . VAL A  1  29  ? 55.45087  71.35209  233.04498 1.000 29.38208  ? 28  VAL A N   1 
ATOM   238   C  CA  . VAL A  1  29  ? 55.31960  70.34508  234.09092 1.000 33.63455  ? 28  VAL A CA  1 
ATOM   239   C  C   . VAL A  1  29  ? 56.26155  70.77415  235.20560 1.000 29.79072  ? 28  VAL A C   1 
ATOM   240   O  O   . VAL A  1  29  ? 57.48667  70.75460  235.03014 1.000 30.23206  ? 28  VAL A O   1 
ATOM   241   C  CB  . VAL A  1  29  ? 55.64573  68.93116  233.59390 1.000 26.00741  ? 28  VAL A CB  1 
ATOM   242   C  CG1 . VAL A  1  29  ? 55.69808  67.96172  234.76628 1.000 24.87213  ? 28  VAL A CG1 1 
ATOM   243   C  CG2 . VAL A  1  29  ? 54.61151  68.47768  232.57627 1.000 25.29604  ? 28  VAL A CG2 1 
ATOM   244   N  N   . ASP A  1  30  ? 55.69380  71.16840  236.34350 1.000 31.82797  ? 29  ASP A N   1 
ATOM   245   C  CA  . ASP A  1  30  ? 56.42555  71.84996  237.42200 1.000 38.59741  ? 29  ASP A CA  1 
ATOM   246   C  C   . ASP A  1  30  ? 57.04403  73.09808  236.79422 1.000 35.04251  ? 29  ASP A C   1 
ATOM   247   O  O   . ASP A  1  30  ? 56.32702  73.85268  236.11776 1.000 39.03189  ? 29  ASP A O   1 
ATOM   248   C  CB  . ASP A  1  30  ? 57.40511  70.89710  238.10013 1.000 33.59964  ? 29  ASP A CB  1 
ATOM   249   C  CG  . ASP A  1  30  ? 56.73866  69.63314  238.60103 1.000 41.60176  ? 29  ASP A CG  1 
ATOM   250   O  OD1 . ASP A  1  30  ? 57.33016  68.54367  238.44279 1.000 40.64588  ? 29  ASP A OD1 1 
ATOM   251   O  OD2 . ASP A  1  30  ? 55.61593  69.72776  239.13740 1.000 40.06543  ? 29  ASP A OD2 1 
ATOM   252   N  N   . SER A  1  31  ? 58.33699  73.35379  236.97317 1.000 34.98753  ? 30  SER A N   1 
ATOM   253   C  CA  A SER A  1  31  ? 58.99538  74.50316  236.36938 0.550 37.19157  ? 30  SER A CA  1 
ATOM   254   C  CA  B SER A  1  31  ? 58.99755  74.50265  236.37006 0.450 37.18744  ? 30  SER A CA  1 
ATOM   255   C  C   . SER A  1  31  ? 59.66457  74.16774  235.04180 1.000 33.78051  ? 30  SER A C   1 
ATOM   256   O  O   . SER A  1  31  ? 60.47546  74.96078  234.55184 1.000 40.21539  ? 30  SER A O   1 
ATOM   257   C  CB  A SER A  1  31  ? 60.02440  75.08719  237.34056 0.550 39.48679  ? 30  SER A CB  1 
ATOM   258   C  CB  B SER A  1  31  ? 60.03285  75.08425  237.33782 0.450 39.46799  ? 30  SER A CB  1 
ATOM   259   O  OG  A SER A  1  31  ? 60.95204  74.09831  237.75237 0.550 37.85026  ? 30  SER A OG  1 
ATOM   260   O  OG  B SER A  1  31  ? 59.42503  75.50671  238.54644 0.450 39.29165  ? 30  SER A OG  1 
ATOM   261   N  N   . HIS A  1  32  ? 59.34175  73.01742  234.44957 1.000 35.21751  ? 31  HIS A N   1 
ATOM   262   C  CA  . HIS A  1  32  ? 59.96495  72.58974  233.20575 1.000 34.79168  ? 31  HIS A CA  1 
ATOM   263   C  C   . HIS A  1  32  ? 59.05493  72.90271  232.03144 1.000 32.77917  ? 31  HIS A C   1 
ATOM   264   O  O   . HIS A  1  32  ? 57.90896  72.42607  232.00713 1.000 33.90410  ? 31  HIS A O   1 
ATOM   265   C  CB  . HIS A  1  32  ? 60.26503  71.09634  233.24539 1.000 30.90573  ? 31  HIS A CB  1 
ATOM   266   C  CG  . HIS A  1  32  ? 61.21037  70.69849  234.33432 1.000 34.26216  ? 31  HIS A CG  1 
ATOM   267   N  ND1 . HIS A  1  32  ? 62.57703  70.67347  234.15984 1.000 40.16869  ? 31  HIS A ND1 1 
ATOM   268   C  CD2 . HIS A  1  32  ? 60.98656  70.30784  235.61117 1.000 32.71947  ? 31  HIS A CD2 1 
ATOM   269   C  CE1 . HIS A  1  32  ? 63.15468  70.28451  235.28246 1.000 45.44962  ? 31  HIS A CE1 1 
ATOM   270   N  NE2 . HIS A  1  32  ? 62.21183  70.05589  236.17878 1.000 41.15392  ? 31  HIS A NE2 1 
ATOM   271   N  N   . PRO A  1  33  ? 59.50225  73.68185  231.04844 1.000 34.98522  ? 32  PRO A N   1 
ATOM   272   C  CA  . PRO A  1  33  ? 58.72262  73.81637  229.81274 1.000 37.14677  ? 32  PRO A CA  1 
ATOM   273   C  C   . PRO A  1  33  ? 58.71026  72.50243  229.04782 1.000 36.04471  ? 32  PRO A C   1 
ATOM   274   O  O   . PRO A  1  33  ? 59.73592  71.83007  228.91716 1.000 36.36320  ? 32  PRO A O   1 
ATOM   275   C  CB  . PRO A  1  33  ? 59.46452  74.91169  229.03439 1.000 33.55817  ? 32  PRO A CB  1 
ATOM   276   C  CG  . PRO A  1  33  ? 60.35375  75.58603  230.04477 1.000 44.42660  ? 32  PRO A CG  1 
ATOM   277   C  CD  . PRO A  1  33  ? 60.70538  74.52899  231.04026 1.000 28.34891  ? 32  PRO A CD  1 
ATOM   278   N  N   . ILE A  1  34  ? 57.53166  72.13288  228.54352 1.000 29.35951  ? 33  ILE A N   1 
ATOM   279   C  CA  . ILE A  1  34  ? 57.35059  70.88170  227.82329 1.000 34.18319  ? 33  ILE A CA  1 
ATOM   280   C  C   . ILE A  1  34  ? 56.95745  71.10910  226.36942 1.000 30.25680  ? 33  ILE A C   1 
ATOM   281   O  O   . ILE A  1  34  ? 57.38471  70.35954  225.48399 1.000 33.59941  ? 33  ILE A O   1 
ATOM   282   C  CB  . ILE A  1  34  ? 56.31743  69.97368  228.52693 1.000 33.67831  ? 33  ILE A CB  1 
ATOM   283   C  CG1 . ILE A  1  34  ? 54.99846  70.71923  228.74472 1.000 29.32000  ? 33  ILE A CG1 1 
ATOM   284   C  CG2 . ILE A  1  34  ? 56.86962  69.46768  229.84663 1.000 30.51641  ? 33  ILE A CG2 1 
ATOM   285   C  CD1 . ILE A  1  34  ? 53.86416  69.83103  229.20517 1.000 28.85025  ? 33  ILE A CD1 1 
ATOM   286   N  N   . THR A  1  35  ? 56.14359  72.12787  226.09723 1.000 30.22151  ? 34  THR A N   1 
ATOM   287   C  CA  . THR A  1  35  ? 55.65182  72.39118  224.75215 1.000 29.28900  ? 34  THR A CA  1 
ATOM   288   C  C   . THR A  1  35  ? 55.69202  73.88826  224.48270 1.000 27.58787  ? 34  THR A C   1 
ATOM   289   O  O   . THR A  1  35  ? 55.67184  74.70640  225.40530 1.000 32.07095  ? 34  THR A O   1 
ATOM   290   C  CB  . THR A  1  35  ? 54.21800  71.87598  224.55169 1.000 32.20563  ? 34  THR A CB  1 
ATOM   291   O  OG1 . THR A  1  35  ? 53.33098  72.56786  225.43924 1.000 35.75347  ? 34  THR A OG1 1 
ATOM   292   C  CG2 . THR A  1  35  ? 54.12762  70.37821  224.81546 1.000 33.44577  ? 34  THR A CG2 1 
ATOM   293   N  N   . THR A  1  36  ? 55.73282  74.24169  223.19905 1.000 33.93698  ? 35  THR A N   1 
ATOM   294   C  CA  . THR A  1  36  ? 55.72776  75.64191  222.80341 1.000 31.00597  ? 35  THR A CA  1 
ATOM   295   C  C   . THR A  1  36  ? 55.03219  75.79409  221.45800 1.000 34.33223  ? 35  THR A C   1 
ATOM   296   O  O   . THR A  1  36  ? 55.04614  74.88559  220.62241 1.000 30.34803  ? 35  THR A O   1 
ATOM   297   C  CB  . THR A  1  36  ? 57.14658  76.22323  222.72808 1.000 33.55154  ? 35  THR A CB  1 
ATOM   298   O  OG1 . THR A  1  36  ? 57.07566  77.61972  222.41455 1.000 39.06806  ? 35  THR A OG1 1 
ATOM   299   C  CG2 . THR A  1  36  ? 57.96533  75.51209  221.66024 1.000 28.54390  ? 35  THR A CG2 1 
ATOM   300   N  N   . TYR A  1  37  ? 54.41811  76.95898  221.26732 1.000 31.41810  ? 36  TYR A N   1 
ATOM   301   C  CA  . TYR A  1  37  ? 53.76183  77.31925  220.01957 1.000 27.66707  ? 36  TYR A CA  1 
ATOM   302   C  C   . TYR A  1  37  ? 53.65673  78.83493  219.96887 1.000 29.57670  ? 36  TYR A C   1 
ATOM   303   O  O   . TYR A  1  37  ? 53.44308  79.47784  220.99951 1.000 31.96222  ? 36  TYR A O   1 
ATOM   304   C  CB  . TYR A  1  37  ? 52.36815  76.68349  219.90276 1.000 31.35193  ? 36  TYR A CB  1 
ATOM   305   C  CG  . TYR A  1  37  ? 51.56330  77.16948  218.71153 1.000 27.26011  ? 36  TYR A CG  1 
ATOM   306   C  CD1 . TYR A  1  37  ? 50.77090  78.30996  218.79798 1.000 28.28895  ? 36  TYR A CD1 1 
ATOM   307   C  CD2 . TYR A  1  37  ? 51.59165  76.48512  217.50426 1.000 30.40875  ? 36  TYR A CD2 1 
ATOM   308   C  CE1 . TYR A  1  37  ? 50.04139  78.75866  217.71525 1.000 35.32339  ? 36  TYR A CE1 1 
ATOM   309   C  CE2 . TYR A  1  37  ? 50.86023  76.92365  216.41822 1.000 33.20525  ? 36  TYR A CE2 1 
ATOM   310   C  CZ  . TYR A  1  37  ? 50.08846  78.06135  216.52837 1.000 34.04511  ? 36  TYR A CZ  1 
ATOM   311   O  OH  . TYR A  1  37  ? 49.36114  78.50339  215.44744 1.000 29.78386  ? 36  TYR A OH  1 
ATOM   312   N  N   . ASP A  1  38  ? 53.80498  79.39930  218.77332 1.000 31.11713  ? 37  ASP A N   1 
ATOM   313   C  CA  . ASP A  1  38  ? 53.58913  80.82670  218.59469 1.000 36.68466  ? 37  ASP A CA  1 
ATOM   314   C  C   . ASP A  1  38  ? 53.05743  81.08152  217.19030 1.000 33.24216  ? 37  ASP A C   1 
ATOM   315   O  O   . ASP A  1  38  ? 53.09908  80.21164  216.31693 1.000 29.58128  ? 37  ASP A O   1 
ATOM   316   C  CB  . ASP A  1  38  ? 54.86628  81.63286  218.86574 1.000 36.86092  ? 37  ASP A CB  1 
ATOM   317   C  CG  . ASP A  1  38  ? 56.03461  81.19784  218.00313 1.000 44.54014  ? 37  ASP A CG  1 
ATOM   318   O  OD1 . ASP A  1  38  ? 55.99051  81.42537  216.77554 1.000 41.43140  ? 37  ASP A OD1 1 
ATOM   319   O  OD2 . ASP A  1  38  ? 57.00544  80.64018  218.55782 1.000 51.72215  ? 37  ASP A OD2 1 
ATOM   320   N  N   . SER A  1  39  ? 52.55456  82.29974  216.98029 1.000 34.08081  ? 38  SER A N   1 
ATOM   321   C  CA  . SER A  1  39  ? 51.97408  82.67462  215.69629 1.000 36.92283  ? 38  SER A CA  1 
ATOM   322   C  C   . SER A  1  39  ? 53.01126  82.82785  214.59138 1.000 37.69075  ? 38  SER A C   1 
ATOM   323   O  O   . SER A  1  39  ? 52.63098  82.96153  213.42685 1.000 32.52059  ? 38  SER A O   1 
ATOM   324   C  CB  . SER A  1  39  ? 51.19936  83.98192  215.83238 1.000 33.97756  ? 38  SER A CB  1 
ATOM   325   O  OG  . SER A  1  39  ? 51.98405  84.97827  216.46189 1.000 34.14788  ? 38  SER A OG  1 
ATOM   326   N  N   . VAL A  1  40  ? 54.30184  82.83595  214.91517 1.000 34.57668  ? 39  VAL A N   1 
ATOM   327   C  CA  . VAL A  1  40  ? 55.32755  82.96933  213.88615 1.000 33.64587  ? 39  VAL A CA  1 
ATOM   328   C  C   . VAL A  1  40  ? 55.65996  81.60570  213.30421 1.000 33.88273  ? 39  VAL A C   1 
ATOM   329   O  O   . VAL A  1  40  ? 55.59304  81.39608  212.09039 1.000 40.95629  ? 39  VAL A O   1 
ATOM   330   C  CB  . VAL A  1  40  ? 56.58343  83.65965  214.45243 1.000 41.36282  ? 39  VAL A CB  1 
ATOM   331   C  CG1 . VAL A  1  40  ? 57.72000  83.54060  213.45194 1.000 32.54521  ? 39  VAL A CG1 1 
ATOM   332   C  CG2 . VAL A  1  40  ? 56.28006  85.11040  214.77156 1.000 38.88802  ? 39  VAL A CG2 1 
ATOM   333   N  N   . THR A  1  41  ? 56.03283  80.65749  214.16566 1.000 36.63446  ? 40  THR A N   1 
ATOM   334   C  CA  . THR A  1  41  ? 56.33510  79.31002  213.70099 1.000 34.09821  ? 40  THR A CA  1 
ATOM   335   C  C   . THR A  1  41  ? 55.07801  78.56898  213.26675 1.000 37.19380  ? 40  THR A C   1 
ATOM   336   O  O   . THR A  1  41  ? 55.13089  77.77227  212.32347 1.000 36.55634  ? 40  THR A O   1 
ATOM   337   C  CB  . THR A  1  41  ? 57.05980  78.51413  214.79711 1.000 36.11345  ? 40  THR A CB  1 
ATOM   338   O  OG1 . THR A  1  41  ? 56.13496  78.16880  215.83857 1.000 34.60726  ? 40  THR A OG1 1 
ATOM   339   C  CG2 . THR A  1  41  ? 58.21574  79.32039  215.39224 1.000 36.75585  ? 40  THR A CG2 1 
ATOM   340   N  N   . ARG A  1  42  ? 53.94924  78.81594  213.93344 1.000 31.44711  ? 41  ARG A N   1 
ATOM   341   C  CA  . ARG A  1  42  ? 52.69666  78.11098  213.66191 1.000 36.97854  ? 41  ARG A CA  1 
ATOM   342   C  C   . ARG A  1  42  ? 52.86304  76.59643  213.77469 1.000 40.40887  ? 41  ARG A C   1 
ATOM   343   O  O   . ARG A  1  42  ? 52.17327  75.83150  213.09566 1.000 34.54004  ? 41  ARG A O   1 
ATOM   344   C  CB  . ARG A  1  42  ? 52.12991  78.49429  212.29167 1.000 35.70503  ? 41  ARG A CB  1 
ATOM   345   C  CG  . ARG A  1  42  ? 51.62056  79.92325  212.24334 1.000 33.37849  ? 41  ARG A CG  1 
ATOM   346   C  CD  . ARG A  1  42  ? 51.15431  80.31661  210.85614 1.000 37.89592  ? 41  ARG A CD  1 
ATOM   347   N  NE  . ARG A  1  42  ? 50.15070  79.39832  210.33259 1.000 40.81946  ? 41  ARG A NE  1 
ATOM   348   C  CZ  . ARG A  1  42  ? 48.85665  79.45981  210.61508 1.000 47.15953  ? 41  ARG A CZ  1 
ATOM   349   N  NH1 . ARG A  1  42  ? 47.98943  78.62665  210.06421 1.000 41.10359  ? 41  ARG A NH1 1 
ATOM   350   N  NH2 . ARG A  1  42  ? 48.42189  80.37869  211.47340 1.000 36.35318  ? 41  ARG A NH2 1 
ATOM   351   N  N   . GLN A  1  43  ? 53.77680  76.15750  214.63931 1.000 35.16791  ? 42  GLN A N   1 
ATOM   352   C  CA  . GLN A  1  43  ? 54.04040  74.74709  214.88192 1.000 35.21852  ? 42  GLN A CA  1 
ATOM   353   C  C   . GLN A  1  43  ? 54.14687  74.50789  216.37916 1.000 36.59224  ? 42  GLN A C   1 
ATOM   354   O  O   . GLN A  1  43  ? 54.74628  75.31205  217.10019 1.000 33.84986  ? 42  GLN A O   1 
ATOM   355   C  CB  . GLN A  1  43  ? 55.33937  74.28905  214.20493 1.000 31.47735  ? 42  GLN A CB  1 
ATOM   356   C  CG  . GLN A  1  43  ? 55.36612  74.47187  212.70434 1.000 34.64150  ? 42  GLN A CG  1 
ATOM   357   C  CD  . GLN A  1  43  ? 54.50986  73.45514  211.98540 1.000 35.84076  ? 42  GLN A CD  1 
ATOM   358   O  OE1 . GLN A  1  43  ? 54.15527  72.41803  212.54637 1.000 38.30580  ? 42  GLN A OE1 1 
ATOM   359   N  NE2 . GLN A  1  43  ? 54.16946  73.74605  210.73578 1.000 31.90344  ? 42  GLN A NE2 1 
ATOM   360   N  N   . LYS A  1  44  ? 53.56879  73.40342  216.84491 1.000 35.53506  ? 43  LYS A N   1 
ATOM   361   C  CA  . LYS A  1  44  ? 53.72422  72.99359  218.23189 1.000 36.22003  ? 43  LYS A CA  1 
ATOM   362   C  C   . LYS A  1  44  ? 54.95288  72.09751  218.32506 1.000 37.98378  ? 43  LYS A C   1 
ATOM   363   O  O   . LYS A  1  44  ? 55.06184  71.10215  217.60052 1.000 34.64234  ? 43  LYS A O   1 
ATOM   364   C  CB  . LYS A  1  44  ? 52.47238  72.28430  218.75667 1.000 34.07094  ? 43  LYS A CB  1 
ATOM   365   C  CG  . LYS A  1  44  ? 52.64848  71.73250  220.17009 1.000 37.17747  ? 43  LYS A CG  1 
ATOM   366   C  CD  . LYS A  1  44  ? 51.32672  71.44694  220.86647 1.000 33.05110  ? 43  LYS A CD  1 
ATOM   367   C  CE  . LYS A  1  44  ? 51.45665  71.70821  222.34947 1.000 30.50028  ? 43  LYS A CE  1 
ATOM   368   N  NZ  . LYS A  1  44  ? 50.20583  72.18073  222.94642 1.000 32.36471  ? 43  LYS A NZ  1 
ATOM   369   N  N   . GLU A  1  45  ? 55.88154  72.46354  219.19914 1.000 36.11177  ? 44  GLU A N   1 
ATOM   370   C  CA  . GLU A  1  45  ? 57.15632  71.78109  219.30888 1.000 37.06511  ? 44  GLU A CA  1 
ATOM   371   C  C   . GLU A  1  45  ? 57.42269  71.41208  220.75750 1.000 38.18376  ? 44  GLU A C   1 
ATOM   372   O  O   . GLU A  1  45  ? 56.98130  72.10948  221.67578 1.000 35.62112  ? 44  GLU A O   1 
ATOM   373   C  CB  . GLU A  1  45  ? 58.29954  72.66018  218.78376 1.000 41.66673  ? 44  GLU A CB  1 
ATOM   374   C  CG  . GLU A  1  45  ? 58.19561  72.97581  217.30705 1.000 41.67601  ? 44  GLU A CG  1 
ATOM   375   C  CD  . GLU A  1  45  ? 59.24645  73.96136  216.85470 1.000 56.53979  ? 44  GLU A CD  1 
ATOM   376   O  OE1 . GLU A  1  45  ? 59.29876  75.07318  217.42049 1.000 53.26356  ? 44  GLU A OE1 1 
ATOM   377   O  OE2 . GLU A  1  45  ? 60.02912  73.61910  215.94420 1.000 67.82134  ? 44  GLU A OE2 1 
ATOM   378   N  N   . PRO A  1  46  ? 58.12259  70.30786  220.98799 1.000 37.06534  ? 45  PRO A N   1 
ATOM   379   C  CA  . PRO A  1  46  ? 58.52459  69.96572  222.35343 1.000 38.74932  ? 45  PRO A CA  1 
ATOM   380   C  C   . PRO A  1  46  ? 59.60059  70.91027  222.86119 1.000 33.44909  ? 45  PRO A C   1 
ATOM   381   O  O   . PRO A  1  46  ? 60.44218  71.39949  222.10367 1.000 40.47727  ? 45  PRO A O   1 
ATOM   382   C  CB  . PRO A  1  46  ? 59.06127  68.53718  222.21528 1.000 36.25942  ? 45  PRO A CB  1 
ATOM   383   C  CG  . PRO A  1  46  ? 59.50776  68.45242  220.78854 1.000 39.67981  ? 45  PRO A CG  1 
ATOM   384   C  CD  . PRO A  1  46  ? 58.53282  69.28338  220.01289 1.000 36.30722  ? 45  PRO A CD  1 
ATOM   385   N  N   . ARG A  1  47  ? 59.55731  71.17265  224.16681 1.000 37.21678  ? 46  ARG A N   1 
ATOM   386   C  CA  . ARG A  1  47  ? 60.59567  71.94323  224.83931 1.000 35.14368  ? 46  ARG A CA  1 
ATOM   387   C  C   . ARG A  1  47  ? 61.30612  71.13214  225.91430 1.000 38.36036  ? 46  ARG A C   1 
ATOM   388   O  O   . ARG A  1  47  ? 62.09808  71.69270  226.68168 1.000 43.43369  ? 46  ARG A O   1 
ATOM   389   C  CB  . ARG A  1  47  ? 60.01461  73.22848  225.43587 1.000 35.95443  ? 46  ARG A CB  1 
ATOM   390   C  CG  . ARG A  1  47  ? 59.99694  74.38665  224.45365 1.000 37.97507  ? 46  ARG A CG  1 
ATOM   391   C  CD  . ARG A  1  47  ? 61.38637  74.60818  223.87289 1.000 47.40940  ? 46  ARG A CD  1 
ATOM   392   N  NE  . ARG A  1  47  ? 61.42734  75.69937  222.90582 0.602 45.12598  ? 46  ARG A NE  1 
ATOM   393   C  CZ  . ARG A  1  47  ? 61.44410  75.53694  221.58978 0.725 45.35577  ? 46  ARG A CZ  1 
ATOM   394   N  NH1 . ARG A  1  47  ? 61.41611  74.33341  221.04107 0.829 43.65191  ? 46  ARG A NH1 1 
ATOM   395   N  NH2 . ARG A  1  47  ? 61.49308  76.60921  220.80463 0.741 51.22607  ? 46  ARG A NH2 1 
ATOM   396   N  N   . ALA A  1  48  ? 61.03936  69.83073  225.99071 1.000 39.05797  ? 47  ALA A N   1 
ATOM   397   C  CA  . ALA A  1  48  ? 61.75154  68.91062  226.85678 1.000 35.95642  ? 47  ALA A CA  1 
ATOM   398   C  C   . ALA A  1  48  ? 62.12987  67.67485  226.05413 1.000 41.10465  ? 47  ALA A C   1 
ATOM   399   O  O   . ALA A  1  48  ? 61.33839  67.20626  225.22534 1.000 41.84358  ? 47  ALA A O   1 
ATOM   400   C  CB  . ALA A  1  48  ? 60.90231  68.50813  228.07140 1.000 34.16260  ? 47  ALA A CB  1 
ATOM   401   N  N   . PRO A  1  49  ? 63.33302  67.13344  226.26348 1.000 41.39619  ? 48  PRO A N   1 
ATOM   402   C  CA  . PRO A  1  49  ? 63.74428  65.95625  225.47930 1.000 38.16146  ? 48  PRO A CA  1 
ATOM   403   C  C   . PRO A  1  49  ? 62.85627  64.74752  225.70479 1.000 34.45261  ? 48  PRO A C   1 
ATOM   404   O  O   . PRO A  1  49  ? 62.55430  64.01662  224.75318 1.000 35.77922  ? 48  PRO A O   1 
ATOM   405   C  CB  . PRO A  1  49  ? 65.18112  65.70141  225.96071 1.000 40.91705  ? 48  PRO A CB  1 
ATOM   406   C  CG  . PRO A  1  49  ? 65.62559  66.99414  226.57236 1.000 42.23024  ? 48  PRO A CG  1 
ATOM   407   C  CD  . PRO A  1  49  ? 64.39414  67.59352  227.17355 1.000 39.83746  ? 48  PRO A CD  1 
ATOM   408   N  N   . TRP A  1  50  ? 62.42419  64.51823  226.94574 1.000 36.76770  ? 49  TRP A N   1 
ATOM   409   C  CA  . TRP A  1  50  ? 61.57575  63.37364  227.24964 1.000 39.08478  ? 49  TRP A CA  1 
ATOM   410   C  C   . TRP A  1  50  ? 60.15747  63.52790  226.71423 1.000 36.50945  ? 49  TRP A C   1 
ATOM   411   O  O   . TRP A  1  50  ? 59.42034  62.53697  226.67524 1.000 35.95107  ? 49  TRP A O   1 
ATOM   412   C  CB  . TRP A  1  50  ? 61.55012  63.13087  228.76032 1.000 35.43134  ? 49  TRP A CB  1 
ATOM   413   C  CG  . TRP A  1  50  ? 61.43668  64.38004  229.57792 1.000 42.42543  ? 49  TRP A CG  1 
ATOM   414   C  CD1 . TRP A  1  50  ? 62.46013  65.17186  230.01563 1.000 39.53766  ? 49  TRP A CD1 1 
ATOM   415   C  CD2 . TRP A  1  50  ? 60.23082  64.97728  230.06727 1.000 38.55604  ? 49  TRP A CD2 1 
ATOM   416   N  NE1 . TRP A  1  50  ? 61.96479  66.22673  230.74297 1.000 41.27378  ? 49  TRP A NE1 1 
ATOM   417   C  CE2 . TRP A  1  50  ? 60.59889  66.12941  230.79059 1.000 42.41227  ? 49  TRP A CE2 1 
ATOM   418   C  CE3 . TRP A  1  50  ? 58.87566  64.64880  229.96513 1.000 34.72720  ? 49  TRP A CE3 1 
ATOM   419   C  CZ2 . TRP A  1  50  ? 59.66103  66.95473  231.40619 1.000 40.39936  ? 49  TRP A CZ2 1 
ATOM   420   C  CZ3 . TRP A  1  50  ? 57.94634  65.46893  230.57715 1.000 40.50747  ? 49  TRP A CZ3 1 
ATOM   421   C  CH2 . TRP A  1  50  ? 58.34343  66.60785  231.28898 1.000 41.90177  ? 49  TRP A CH2 1 
ATOM   422   N  N   . MET A  1  51  ? 59.75693  64.73478  226.30729 1.000 31.61003  ? 50  MET A N   1 
ATOM   423   C  CA  . MET A  1  51  ? 58.49765  64.89080  225.58717 1.000 36.29638  ? 50  MET A CA  1 
ATOM   424   C  C   . MET A  1  51  ? 58.65828  64.52482  224.11720 1.000 38.32262  ? 50  MET A C   1 
ATOM   425   O  O   . MET A  1  51  ? 57.78728  63.86523  223.53837 1.000 40.33771  ? 50  MET A O   1 
ATOM   426   C  CB  . MET A  1  51  ? 57.98014  66.32477  225.72196 1.000 28.08555  ? 50  MET A CB  1 
ATOM   427   C  CG  . MET A  1  51  ? 57.51819  66.69923  227.12063 1.000 35.98730  ? 50  MET A CG  1 
ATOM   428   S  SD  . MET A  1  51  ? 55.93615  65.95699  227.56457 1.000 37.33945  ? 50  MET A SD  1 
ATOM   429   C  CE  . MET A  1  51  ? 54.81954  66.86351  226.49608 1.000 29.30449  ? 50  MET A CE  1 
ATOM   430   N  N   . ALA A  1  52  ? 59.77134  64.93733  223.50469 1.000 41.32795  ? 51  ALA A N   1 
ATOM   431   C  CA  . ALA A  1  52  ? 60.00131  64.64853  222.09351 1.000 39.19519  ? 51  ALA A CA  1 
ATOM   432   C  C   . ALA A  1  52  ? 60.17917  63.15821  221.83912 1.000 36.39149  ? 51  ALA A C   1 
ATOM   433   O  O   . ALA A  1  52  ? 59.78073  62.66104  220.77996 1.000 42.29988  ? 51  ALA A O   1 
ATOM   434   C  CB  . ALA A  1  52  ? 61.22700  65.41421  221.59485 1.000 29.48333  ? 51  ALA A CB  1 
ATOM   435   N  N   . GLU A  1  53  ? 60.76816  62.43270  222.78928 1.000 36.58260  ? 52  GLU A N   1 
ATOM   436   C  CA  . GLU A  1  53  ? 61.07970  61.02429  222.58849 1.000 43.12767  ? 52  GLU A CA  1 
ATOM   437   C  C   . GLU A  1  53  ? 59.90433  60.09894  222.87314 1.000 39.47820  ? 52  GLU A C   1 
ATOM   438   O  O   . GLU A  1  53  ? 59.96436  58.92314  222.49900 1.000 42.21039  ? 52  GLU A O   1 
ATOM   439   C  CB  . GLU A  1  53  ? 62.26941  60.62297  223.46665 1.000 33.69964  ? 52  GLU A CB  1 
ATOM   440   N  N   . ASN A  1  54  ? 58.84453  60.58881  223.51411 1.000 36.68684  ? 53  ASN A N   1 
ATOM   441   C  CA  . ASN A  1  54  ? 57.72020  59.74839  223.90093 1.000 39.02636  ? 53  ASN A CA  1 
ATOM   442   C  C   . ASN A  1  54  ? 56.42596  60.08814  223.17573 1.000 38.11255  ? 53  ASN A C   1 
ATOM   443   O  O   . ASN A  1  54  ? 55.42603  59.38812  223.36781 1.000 40.07343  ? 53  ASN A O   1 
ATOM   444   C  CB  . ASN A  1  54  ? 57.49591  59.83186  225.41542 1.000 41.64701  ? 53  ASN A CB  1 
ATOM   445   C  CG  . ASN A  1  54  ? 58.58087  59.12543  226.20392 1.000 39.22031  ? 53  ASN A CG  1 
ATOM   446   O  OD1 . ASN A  1  54  ? 58.59576  57.89845  226.29471 1.000 44.93403  ? 53  ASN A OD1 1 
ATOM   447   N  ND2 . ASN A  1  54  ? 59.49221  59.89756  226.78453 1.000 32.66518  ? 53  ASN A ND2 1 
ATOM   448   N  N   . LEU A  1  55  ? 56.40989  61.13256  222.35195 1.000 39.80947  ? 54  LEU A N   1 
ATOM   449   C  CA  . LEU A  1  55  ? 55.21437  61.53931  221.62217 1.000 41.80349  ? 54  LEU A CA  1 
ATOM   450   C  C   . LEU A  1  55  ? 55.49451  61.45736  220.12886 1.000 40.42598  ? 54  LEU A C   1 
ATOM   451   O  O   . LEU A  1  55  ? 56.39999  62.13160  219.62546 1.000 43.45386  ? 54  LEU A O   1 
ATOM   452   C  CB  . LEU A  1  55  ? 54.78022  62.95133  222.02096 1.000 36.64620  ? 54  LEU A CB  1 
ATOM   453   C  CG  . LEU A  1  55  ? 54.24471  63.08757  223.44885 1.000 42.93661  ? 54  LEU A CG  1 
ATOM   454   C  CD1 . LEU A  1  55  ? 53.99280  64.54365  223.79641 1.000 43.60288  ? 54  LEU A CD1 1 
ATOM   455   C  CD2 . LEU A  1  55  ? 52.97500  62.26777  223.62519 1.000 36.93624  ? 54  LEU A CD2 1 
ATOM   456   N  N   . ALA A  1  56  ? 54.71547  60.63427  219.42871 1.000 36.17531  ? 55  ALA A N   1 
ATOM   457   C  CA  . ALA A  1  56  ? 54.90399  60.42383  218.00445 1.000 39.12329  ? 55  ALA A CA  1 
ATOM   458   C  C   . ALA A  1  56  ? 54.58931  61.69939  217.22346 1.000 37.01594  ? 55  ALA A C   1 
ATOM   459   O  O   . ALA A  1  56  ? 53.90883  62.59570  217.72846 1.000 36.28961  ? 55  ALA A O   1 
ATOM   460   C  CB  . ALA A  1  56  ? 54.01977  59.27487  217.52382 1.000 39.40923  ? 55  ALA A CB  1 
ATOM   461   N  N   . PRO A  1  57  ? 55.08833  61.80793  215.98629 1.000 45.28690  ? 56  PRO A N   1 
ATOM   462   C  CA  . PRO A  1  57  ? 54.79485  63.00827  215.18329 1.000 40.95751  ? 56  PRO A CA  1 
ATOM   463   C  C   . PRO A  1  57  ? 53.31143  63.28480  215.00095 1.000 43.86927  ? 56  PRO A C   1 
ATOM   464   O  O   . PRO A  1  57  ? 52.92958  64.44874  214.82475 1.000 37.71334  ? 56  PRO A O   1 
ATOM   465   C  CB  . PRO A  1  57  ? 55.47792  62.70160  213.84384 1.000 44.07061  ? 56  PRO A CB  1 
ATOM   466   C  CG  . PRO A  1  57  ? 56.59975  61.79483  214.20481 1.000 35.08575  ? 56  PRO A CG  1 
ATOM   467   C  CD  . PRO A  1  57  ? 56.09023  60.94388  215.33514 1.000 39.30807  ? 56  PRO A CD  1 
ATOM   468   N  N   . ASP A  1  58  ? 52.46057  62.25518  215.03686 1.000 42.33877  ? 57  ASP A N   1 
ATOM   469   C  CA  . ASP A  1  58  ? 51.02704  62.48403  214.88545 1.000 45.76336  ? 57  ASP A CA  1 
ATOM   470   C  C   . ASP A  1  58  ? 50.46251  63.29249  216.04714 1.000 47.46735  ? 57  ASP A C   1 
ATOM   471   O  O   . ASP A  1  58  ? 49.44590  63.97899  215.88927 1.000 39.25208  ? 57  ASP A O   1 
ATOM   472   C  CB  . ASP A  1  58  ? 50.28981  61.15068  214.75002 1.000 47.58091  ? 57  ASP A CB  1 
ATOM   473   C  CG  . ASP A  1  58  ? 50.64322  60.17166  215.85213 0.565 49.63477  ? 57  ASP A CG  1 
ATOM   474   O  OD1 . ASP A  1  58  ? 50.20309  60.38088  217.00211 0.475 50.06929  ? 57  ASP A OD1 1 
ATOM   475   O  OD2 . ASP A  1  58  ? 51.35917  59.18917  215.56697 0.598 52.77534  ? 57  ASP A OD2 1 
ATOM   476   N  N   . HIS A  1  59  ? 51.10318  63.22635  217.21749 1.000 40.47966  ? 58  HIS A N   1 
ATOM   477   C  CA  . HIS A  1  59  ? 50.66763  64.04689  218.34239 1.000 31.21346  ? 58  HIS A CA  1 
ATOM   478   C  C   . HIS A  1  59  ? 50.96251  65.52074  218.09569 1.000 37.16575  ? 58  HIS A C   1 
ATOM   479   O  O   . HIS A  1  59  ? 50.12801  66.38548  218.38889 1.000 35.22238  ? 58  HIS A O   1 
ATOM   480   C  CB  . HIS A  1  59  ? 51.34299  63.57796  219.62968 1.000 36.39864  ? 58  HIS A CB  1 
ATOM   481   C  CG  . HIS A  1  59  ? 51.07168  64.46092  220.80773 1.000 34.06434  ? 58  HIS A CG  1 
ATOM   482   N  ND1 . HIS A  1  59  ? 49.99544  64.27164  221.64758 1.000 34.94699  ? 58  HIS A ND1 1 
ATOM   483   C  CD2 . HIS A  1  59  ? 51.73049  65.54591  221.27998 1.000 28.75896  ? 58  HIS A CD2 1 
ATOM   484   C  CE1 . HIS A  1  59  ? 50.00687  65.19710  222.59031 1.000 31.39271  ? 58  HIS A CE1 1 
ATOM   485   N  NE2 . HIS A  1  59  ? 51.04875  65.98370  222.38934 1.000 35.66340  ? 58  HIS A NE2 1 
ATOM   486   N  N   . TRP A  1  60  ? 52.14508  65.82654  217.55739 1.000 34.11515  ? 59  TRP A N   1 
ATOM   487   C  CA  . TRP A  1  60  ? 52.50936  67.21854  217.32217 1.000 29.46686  ? 59  TRP A CA  1 
ATOM   488   C  C   . TRP A  1  60  ? 51.76364  67.80186  216.13024 1.000 32.57514  ? 59  TRP A C   1 
ATOM   489   O  O   . TRP A  1  60  ? 51.47173  69.00271  216.11314 1.000 32.39776  ? 59  TRP A O   1 
ATOM   490   C  CB  . TRP A  1  60  ? 54.02042  67.33365  217.12447 1.000 31.10268  ? 59  TRP A CB  1 
ATOM   491   C  CG  . TRP A  1  60  ? 54.79005  66.72606  218.25415 1.000 34.94660  ? 59  TRP A CG  1 
ATOM   492   C  CD1 . TRP A  1  60  ? 55.44567  65.52934  218.25149 1.000 35.62674  ? 59  TRP A CD1 1 
ATOM   493   C  CD2 . TRP A  1  60  ? 54.95887  67.27326  219.56701 1.000 28.90447  ? 59  TRP A CD2 1 
ATOM   494   N  NE1 . TRP A  1  60  ? 56.02275  65.30364  219.47785 1.000 38.36773  ? 59  TRP A NE1 1 
ATOM   495   C  CE2 . TRP A  1  60  ? 55.73806  66.35937  220.30341 1.000 36.79854  ? 59  TRP A CE2 1 
ATOM   496   C  CE3 . TRP A  1  60  ? 54.53118  68.45035  220.18946 1.000 28.61234  ? 59  TRP A CE3 1 
ATOM   497   C  CZ2 . TRP A  1  60  ? 56.09960  66.58615  221.62989 1.000 36.71632  ? 59  TRP A CZ2 1 
ATOM   498   C  CZ3 . TRP A  1  60  ? 54.89042  68.67309  221.50586 1.000 35.24191  ? 59  TRP A CZ3 1 
ATOM   499   C  CH2 . TRP A  1  60  ? 55.66594  67.74483  222.21183 1.000 36.00606  ? 59  TRP A CH2 1 
ATOM   500   N  N   . GLU A  1  61  ? 51.44532  66.97503  215.13202 1.000 33.29195  ? 60  GLU A N   1 
ATOM   501   C  CA  . GLU A  1  61  ? 50.66790  67.45719  213.99538 1.000 38.17540  ? 60  GLU A CA  1 
ATOM   502   C  C   . GLU A  1  61  ? 49.24327  67.80343  214.40901 1.000 30.22837  ? 60  GLU A C   1 
ATOM   503   O  O   . GLU A  1  61  ? 48.70495  68.83729  213.99543 1.000 33.02125  ? 60  GLU A O   1 
ATOM   504   C  CB  . GLU A  1  61  ? 50.66312  66.41187  212.87980 1.000 37.61726  ? 60  GLU A CB  1 
ATOM   505   C  CG  . GLU A  1  61  ? 52.01725  66.18931  212.22641 1.000 36.78723  ? 60  GLU A CG  1 
ATOM   506   C  CD  . GLU A  1  61  ? 52.02819  64.98211  211.30905 1.000 45.59807  ? 60  GLU A CD  1 
ATOM   507   O  OE1 . GLU A  1  61  ? 53.12253  64.43854  211.05156 1.000 47.86763  ? 60  GLU A OE1 1 
ATOM   508   O  OE2 . GLU A  1  61  ? 50.94124  64.57195  210.84994 1.000 58.99077  ? 60  GLU A OE2 1 
ATOM   509   N  N   . ARG A  1  62  ? 48.62056  66.95283  215.22812 1.000 32.83786  ? 61  ARG A N   1 
ATOM   510   C  CA  . ARG A  1  62  ? 47.24508  67.19449  215.65348 1.000 31.89077  ? 61  ARG A CA  1 
ATOM   511   C  C   . ARG A  1  62  ? 47.13560  68.48397  216.45764 1.000 32.38507  ? 61  ARG A C   1 
ATOM   512   O  O   . ARG A  1  62  ? 46.28707  69.33773  216.17310 1.000 29.99940  ? 61  ARG A O   1 
ATOM   513   C  CB  . ARG A  1  62  ? 46.73512  66.00294  216.46574 1.000 31.34814  ? 61  ARG A CB  1 
ATOM   514   C  CG  . ARG A  1  62  ? 45.44160  66.26364  217.22322 1.000 33.48674  ? 61  ARG A CG  1 
ATOM   515   C  CD  . ARG A  1  62  ? 44.30329  66.65051  216.28999 1.000 33.02349  ? 61  ARG A CD  1 
ATOM   516   N  NE  . ARG A  1  62  ? 43.03645  66.77302  217.00106 1.000 37.63123  ? 61  ARG A NE  1 
ATOM   517   C  CZ  . ARG A  1  62  ? 41.92484  67.26793  216.47399 1.000 36.15675  ? 61  ARG A CZ  1 
ATOM   518   N  NH1 . ARG A  1  62  ? 41.89112  67.72261  215.23212 1.000 37.77898  ? 61  ARG A NH1 1 
ATOM   519   N  NH2 . ARG A  1  62  ? 40.81943  67.30969  217.21247 1.000 37.80629  ? 61  ARG A NH2 1 
ATOM   520   N  N   . TYR A  1  63  ? 47.99458  68.64839  217.46507 1.000 31.73406  ? 62  TYR A N   1 
ATOM   521   C  CA  . TYR A  1  63  ? 47.91577  69.83591  218.30576 1.000 32.71803  ? 62  TYR A CA  1 
ATOM   522   C  C   . TYR A  1  63  ? 48.41246  71.08891  217.59740 1.000 27.76671  ? 62  TYR A C   1 
ATOM   523   O  O   . TYR A  1  63  ? 48.04622  72.19547  218.00462 1.000 25.82361  ? 62  TYR A O   1 
ATOM   524   C  CB  . TYR A  1  63  ? 48.68338  69.60522  219.60709 1.000 35.22349  ? 62  TYR A CB  1 
ATOM   525   C  CG  . TYR A  1  63  ? 47.86539  68.84127  220.61784 1.000 28.13259  ? 62  TYR A CG  1 
ATOM   526   C  CD1 . TYR A  1  63  ? 47.01067  69.50318  221.48778 1.000 26.87577  ? 62  TYR A CD1 1 
ATOM   527   C  CD2 . TYR A  1  63  ? 47.92039  67.45747  220.68165 1.000 27.14678  ? 62  TYR A CD2 1 
ATOM   528   C  CE1 . TYR A  1  63  ? 46.24588  68.80872  222.40318 1.000 29.46828  ? 62  TYR A CE1 1 
ATOM   529   C  CE2 . TYR A  1  63  ? 47.16046  66.75600  221.59265 1.000 31.03333  ? 62  TYR A CE2 1 
ATOM   530   C  CZ  . TYR A  1  63  ? 46.32440  67.43491  222.45037 0.959 32.24517  ? 62  TYR A CZ  1 
ATOM   531   O  OH  . TYR A  1  63  ? 45.56660  66.73259  223.35952 0.857 32.92853  ? 62  TYR A OH  1 
ATOM   532   N  N   . THR A  1  64  ? 49.22595  70.94660  216.54718 1.000 27.84765  ? 63  THR A N   1 
ATOM   533   C  CA  . THR A  1  64  ? 49.53399  72.09672  215.70144 1.000 29.55222  ? 63  THR A CA  1 
ATOM   534   C  C   . THR A  1  64  ? 48.26563  72.65182  215.06413 1.000 34.02615  ? 63  THR A C   1 
ATOM   535   O  O   . THR A  1  64  ? 48.06802  73.87140  215.01219 1.000 29.73699  ? 63  THR A O   1 
ATOM   536   C  CB  . THR A  1  64  ? 50.55204  71.70867  214.62449 1.000 32.87469  ? 63  THR A CB  1 
ATOM   537   O  OG1 . THR A  1  64  ? 51.80565  71.38647  215.23934 1.000 35.98078  ? 63  THR A OG1 1 
ATOM   538   C  CG2 . THR A  1  64  ? 50.75869  72.84579  213.62569 1.000 31.09514  ? 63  THR A CG2 1 
ATOM   539   N  N   . GLN A  1  65  ? 47.38599  71.76622  214.58868 1.000 28.12047  ? 64  GLN A N   1 
ATOM   540   C  CA  . GLN A  1  65  ? 46.12304  72.20732  214.00799 1.000 28.26590  ? 64  GLN A CA  1 
ATOM   541   C  C   . GLN A  1  65  ? 45.22473  72.84850  215.05812 1.000 33.85416  ? 64  GLN A C   1 
ATOM   542   O  O   . GLN A  1  65  ? 44.59101  73.87740  214.79537 1.000 28.33072  ? 64  GLN A O   1 
ATOM   543   C  CB  . GLN A  1  65  ? 45.41127  71.02622  213.34683 1.000 32.68283  ? 64  GLN A CB  1 
ATOM   544   C  CG  . GLN A  1  65  ? 46.21602  70.35132  212.24938 1.000 26.56892  ? 64  GLN A CG  1 
ATOM   545   C  CD  . GLN A  1  65  ? 46.47497  71.26856  211.07039 1.000 34.94173  ? 64  GLN A CD  1 
ATOM   546   O  OE1 . GLN A  1  65  ? 45.63127  72.09051  210.71094 1.000 33.63531  ? 64  GLN A OE1 1 
ATOM   547   N  NE2 . GLN A  1  65  ? 47.64932  71.13553  210.46424 1.000 31.27566  ? 64  GLN A NE2 1 
ATOM   548   N  N   . LEU A  1  66  ? 45.15609  72.25413  216.25224 1.000 26.85934  ? 65  LEU A N   1 
ATOM   549   C  CA  . LEU A  1  66  ? 44.30658  72.80179  217.30494 1.000 30.99472  ? 65  LEU A CA  1 
ATOM   550   C  C   . LEU A  1  66  ? 44.78534  74.18050  217.73973 1.000 31.63765  ? 65  LEU A C   1 
ATOM   551   O  O   . LEU A  1  66  ? 43.97662  75.09825  217.92069 1.000 35.15717  ? 65  LEU A O   1 
ATOM   552   C  CB  . LEU A  1  66  ? 44.26824  71.84893  218.50025 1.000 31.10276  ? 65  LEU A CB  1 
ATOM   553   C  CG  . LEU A  1  66  ? 43.57672  70.50115  218.29940 1.000 35.10260  ? 65  LEU A CG  1 
ATOM   554   C  CD1 . LEU A  1  66  ? 43.70571  69.65837  219.55583 1.000 33.02141  ? 65  LEU A CD1 1 
ATOM   555   C  CD2 . LEU A  1  66  ? 42.11585  70.70636  217.93695 1.000 31.88073  ? 65  LEU A CD2 1 
ATOM   556   N  N   . LEU A  1  67  ? 46.10008  74.34643  217.90767 1.000 35.12053  ? 66  LEU A N   1 
ATOM   557   C  CA  A LEU A  1  67  ? 46.61735  75.63534  218.34934 0.445 29.58404  ? 66  LEU A CA  1 
ATOM   558   C  CA  B LEU A  1  67  ? 46.65259  75.62962  218.33476 0.555 29.46127  ? 66  LEU A CA  1 
ATOM   559   C  C   . LEU A  1  67  ? 46.42900  76.71630  217.29272 1.000 29.25492  ? 66  LEU A C   1 
ATOM   560   O  O   . LEU A  1  67  ? 46.23410  77.88525  217.64352 1.000 26.92160  ? 66  LEU A O   1 
ATOM   561   C  CB  A LEU A  1  67  ? 48.08549  75.50158  218.74452 0.445 29.22359  ? 66  LEU A CB  1 
ATOM   562   C  CB  B LEU A  1  67  ? 48.14816  75.48566  218.63067 0.555 29.18818  ? 66  LEU A CB  1 
ATOM   563   C  CG  A LEU A  1  67  ? 48.24931  75.21394  220.23722 0.445 30.97792  ? 66  LEU A CG  1 
ATOM   564   C  CG  B LEU A  1  67  ? 48.58564  75.29097  220.08492 0.555 30.67641  ? 66  LEU A CG  1 
ATOM   565   C  CD1 A LEU A  1  67  ? 49.50772  74.42003  220.48342 0.445 29.18992  ? 66  LEU A CD1 1 
ATOM   566   C  CD1 B LEU A  1  67  ? 48.16337  76.47529  220.94324 0.555 29.65975  ? 66  LEU A CD1 1 
ATOM   567   C  CD2 A LEU A  1  67  ? 48.27005  76.51619  221.02676 0.445 29.66049  ? 66  LEU A CD2 1 
ATOM   568   C  CD2 B LEU A  1  67  ? 48.03557  73.99539  220.64964 0.555 30.96910  ? 66  LEU A CD2 1 
ATOM   569   N  N   . ARG A  1  68  ? 46.46851  76.35802  216.00777 1.000 29.69940  ? 67  ARG A N   1 
ATOM   570   C  CA  . ARG A  1  68  ? 46.18700  77.35104  214.97680 1.000 32.71313  ? 67  ARG A CA  1 
ATOM   571   C  C   . ARG A  1  68  ? 44.75472  77.85191  215.09119 1.000 32.95712  ? 67  ARG A C   1 
ATOM   572   O  O   . ARG A  1  68  ? 44.48682  79.04175  214.89094 1.000 32.61523  ? 67  ARG A O   1 
ATOM   573   C  CB  . ARG A  1  68  ? 46.44473  76.76914  213.58750 1.000 31.08247  ? 67  ARG A CB  1 
ATOM   574   C  CG  . ARG A  1  68  ? 47.91389  76.53168  213.27978 1.000 30.16905  ? 67  ARG A CG  1 
ATOM   575   C  CD  . ARG A  1  68  ? 48.10860  75.84378  211.93936 1.000 31.35273  ? 67  ARG A CD  1 
ATOM   576   N  NE  . ARG A  1  68  ? 49.51359  75.54284  211.69155 1.000 30.97131  ? 67  ARG A NE  1 
ATOM   577   C  CZ  . ARG A  1  68  ? 49.96816  74.93018  210.60767 1.000 39.48866  ? 67  ARG A CZ  1 
ATOM   578   N  NH1 . ARG A  1  68  ? 49.15357  74.54827  209.63802 1.000 34.27481  ? 67  ARG A NH1 1 
ATOM   579   N  NH2 . ARG A  1  68  ? 51.27236  74.69321  210.49486 1.000 38.01924  ? 67  ARG A NH2 1 
ATOM   580   N  N   . GLY A  1  69  ? 43.82133  76.95757  215.42227 1.000 31.42385  ? 68  GLY A N   1 
ATOM   581   C  CA  . GLY A  1  69  ? 42.45717  77.38913  215.67189 1.000 30.44156  ? 68  GLY A CA  1 
ATOM   582   C  C   . GLY A  1  69  ? 42.32667  78.16582  216.96767 1.000 30.82343  ? 68  GLY A C   1 
ATOM   583   O  O   . GLY A  1  69  ? 41.60931  79.16803  217.03178 1.000 34.08549  ? 68  GLY A O   1 
ATOM   584   N  N   . TRP A  1  70  ? 43.02275  77.71901  218.01676 1.000 34.15331  ? 69  TRP A N   1 
ATOM   585   C  CA  . TRP A  1  70  ? 42.99780  78.43811  219.28616 1.000 33.85853  ? 69  TRP A CA  1 
ATOM   586   C  C   . TRP A  1  70  ? 43.64820  79.81042  219.16917 1.000 30.39345  ? 69  TRP A C   1 
ATOM   587   O  O   . TRP A  1  70  ? 43.23554  80.74975  219.85877 1.000 30.28112  ? 69  TRP A O   1 
ATOM   588   C  CB  . TRP A  1  70  ? 43.69038  77.61173  220.37032 1.000 32.93446  ? 69  TRP A CB  1 
ATOM   589   C  CG  . TRP A  1  70  ? 42.98682  76.33135  220.67889 1.000 37.89488  ? 69  TRP A CG  1 
ATOM   590   C  CD1 . TRP A  1  70  ? 41.70532  76.00585  220.35344 1.000 38.53239  ? 69  TRP A CD1 1 
ATOM   591   C  CD2 . TRP A  1  70  ? 43.52542  75.19744  221.36960 1.000 38.26591  ? 69  TRP A CD2 1 
ATOM   592   N  NE1 . TRP A  1  70  ? 41.40836  74.74211  220.79972 1.000 38.63995  ? 69  TRP A NE1 1 
ATOM   593   C  CE2 . TRP A  1  70  ? 42.50940  74.22356  221.42732 1.000 42.49507  ? 69  TRP A CE2 1 
ATOM   594   C  CE3 . TRP A  1  70  ? 44.76696  74.91161  221.94537 1.000 34.49549  ? 69  TRP A CE3 1 
ATOM   595   C  CZ2 . TRP A  1  70  ? 42.69578  72.98536  222.03744 1.000 33.06744  ? 69  TRP A CZ2 1 
ATOM   596   C  CZ3 . TRP A  1  70  ? 44.94966  73.68228  222.55155 1.000 39.15711  ? 69  TRP A CZ3 1 
ATOM   597   C  CH2 . TRP A  1  70  ? 43.91952  72.73474  222.59222 1.000 38.95458  ? 69  TRP A CH2 1 
ATOM   598   N  N   . GLN A  1  71  ? 44.66111  79.94549  218.30891 1.000 28.67692  ? 70  GLN A N   1 
ATOM   599   C  CA  . GLN A  1  71  ? 45.26963  81.25213  218.07452 1.000 28.15514  ? 70  GLN A CA  1 
ATOM   600   C  C   . GLN A  1  71  ? 44.25029  82.24499  217.53083 1.000 32.56758  ? 70  GLN A C   1 
ATOM   601   O  O   . GLN A  1  71  ? 44.19399  83.39670  217.97739 1.000 31.98835  ? 70  GLN A O   1 
ATOM   602   C  CB  . GLN A  1  71  ? 46.44765  81.11203  217.11085 1.000 27.03442  ? 70  GLN A CB  1 
ATOM   603   C  CG  . GLN A  1  71  ? 47.00257  82.42962  216.59204 1.000 34.11197  ? 70  GLN A CG  1 
ATOM   604   C  CD  . GLN A  1  71  ? 48.05361  82.22657  215.51776 1.000 35.05425  ? 70  GLN A CD  1 
ATOM   605   O  OE1 . GLN A  1  71  ? 48.72344  81.19479  215.47993 1.000 32.25983  ? 70  GLN A OE1 1 
ATOM   606   N  NE2 . GLN A  1  71  ? 48.19493  83.20581  214.63066 1.000 34.89535  ? 70  GLN A NE2 1 
ATOM   607   N  N   . GLN A  1  72  ? 43.43493  81.81575  216.56415 1.000 30.20345  ? 71  GLN A N   1 
ATOM   608   C  CA  . GLN A  1  72  ? 42.42239  82.70260  216.00003 1.000 26.77770  ? 71  GLN A CA  1 
ATOM   609   C  C   . GLN A  1  72  ? 41.34397  83.03248  217.02419 1.000 28.90945  ? 71  GLN A C   1 
ATOM   610   O  O   . GLN A  1  72  ? 40.86107  84.16960  217.08034 1.000 27.44751  ? 71  GLN A O   1 
ATOM   611   C  CB  . GLN A  1  72  ? 41.80660  82.06825  214.75124 1.000 29.34140  ? 71  GLN A CB  1 
ATOM   612   C  CG  . GLN A  1  72  ? 40.61097  82.82312  214.17795 1.000 32.28294  ? 71  GLN A CG  1 
ATOM   613   C  CD  . GLN A  1  72  ? 40.97591  84.19723  213.64125 1.000 41.63158  ? 71  GLN A CD  1 
ATOM   614   O  OE1 . GLN A  1  72  ? 42.14348  84.48783  213.38043 1.000 38.54622  ? 71  GLN A OE1 1 
ATOM   615   N  NE2 . GLN A  1  72  ? 39.97147  85.05186  213.47311 1.000 37.97561  ? 71  GLN A NE2 1 
ATOM   616   N  N   . MET A  1  73  ? 40.95654  82.05284  217.84479 1.000 28.35319  ? 72  MET A N   1 
ATOM   617   C  CA  . MET A  1  73  ? 39.95693  82.30736  218.87682 1.000 32.81065  ? 72  MET A CA  1 
ATOM   618   C  C   . MET A  1  73  ? 40.46500  83.31674  219.89590 1.000 35.88774  ? 72  MET A C   1 
ATOM   619   O  O   . MET A  1  73  ? 39.71715  84.19880  220.33499 1.000 31.73178  ? 72  MET A O   1 
ATOM   620   C  CB  . MET A  1  73  ? 39.56969  81.00042  219.56683 1.000 35.06685  ? 72  MET A CB  1 
ATOM   621   C  CG  . MET A  1  73  ? 38.36990  81.12113  220.49231 1.000 50.97449  ? 72  MET A CG  1 
ATOM   622   S  SD  . MET A  1  73  ? 38.19287  79.70247  221.58910 1.000 67.25887  ? 72  MET A SD  1 
ATOM   623   C  CE  . MET A  1  73  ? 38.45065  78.35461  220.44038 1.000 50.00935  ? 72  MET A CE  1 
ATOM   624   N  N   . PHE A  1  74  ? 41.73700  83.20079  220.28418 1.000 29.34485  ? 73  PHE A N   1 
ATOM   625   C  CA  . PHE A  1  74  ? 42.32292  84.16297  221.21132 1.000 27.59633  ? 73  PHE A CA  1 
ATOM   626   C  C   . PHE A  1  74  ? 42.33828  85.56301  220.61054 1.000 33.07027  ? 73  PHE A C   1 
ATOM   627   O  O   . PHE A  1  74  ? 42.12501  86.55448  221.31797 1.000 33.83863  ? 73  PHE A O   1 
ATOM   628   C  CB  . PHE A  1  74  ? 43.73629  83.71933  221.58702 1.000 30.36268  ? 73  PHE A CB  1 
ATOM   629   C  CG  . PHE A  1  74  ? 44.03388  83.81175  223.05447 1.000 34.98460  ? 73  PHE A CG  1 
ATOM   630   C  CD1 . PHE A  1  74  ? 43.28532  83.09266  223.97269 1.000 25.21960  ? 73  PHE A CD1 1 
ATOM   631   C  CD2 . PHE A  1  74  ? 45.07430  84.60008  223.51522 1.000 27.71020  ? 73  PHE A CD2 1 
ATOM   632   C  CE1 . PHE A  1  74  ? 43.56043  83.17084  225.32478 1.000 32.78426  ? 73  PHE A CE1 1 
ATOM   633   C  CE2 . PHE A  1  74  ? 45.35518  84.68020  224.86452 1.000 28.29796  ? 73  PHE A CE2 1 
ATOM   634   C  CZ  . PHE A  1  74  ? 44.59727  83.96525  225.77163 1.000 29.96460  ? 73  PHE A CZ  1 
ATOM   635   N  N   . LYS A  1  75  ? 42.58359  85.66101  219.30189 1.000 31.77412  ? 74  LYS A N   1 
ATOM   636   C  CA  . LYS A  1  75  ? 42.57447  86.95881  218.63520 1.000 30.50778  ? 74  LYS A CA  1 
ATOM   637   C  C   . LYS A  1  75  ? 41.17900  87.57233  218.63757 1.000 38.11553  ? 74  LYS A C   1 
ATOM   638   O  O   . LYS A  1  75  ? 41.02563  88.78053  218.85474 1.000 36.26126  ? 74  LYS A O   1 
ATOM   639   C  CB  . LYS A  1  75  ? 43.09653  86.80932  217.20596 1.000 33.75398  ? 74  LYS A CB  1 
ATOM   640   C  CG  . LYS A  1  75  ? 43.07170  88.08628  216.38217 1.000 41.89730  ? 74  LYS A CG  1 
ATOM   641   C  CD  . LYS A  1  75  ? 43.38418  87.79090  214.92208 1.000 40.02840  ? 74  LYS A CD  1 
ATOM   642   C  CE  . LYS A  1  75  ? 43.40409  89.05917  214.08612 1.000 48.12979  ? 74  LYS A CE  1 
ATOM   643   N  NZ  . LYS A  1  75  ? 44.50350  89.97412  214.49812 1.000 57.09453  ? 74  LYS A NZ  1 
ATOM   644   N  N   . VAL A  1  76  ? 40.15020  86.75618  218.39871 1.000 38.97811  ? 75  VAL A N   1 
ATOM   645   C  CA  . VAL A  1  76  ? 38.78210  87.26445  218.40366 1.000 38.23005  ? 75  VAL A CA  1 
ATOM   646   C  C   . VAL A  1  76  ? 38.37537  87.69446  219.80799 1.000 37.53490  ? 75  VAL A C   1 
ATOM   647   O  O   . VAL A  1  76  ? 37.72040  88.72832  219.98968 1.000 34.49572  ? 75  VAL A O   1 
ATOM   648   C  CB  . VAL A  1  76  ? 37.81987  86.20750  217.82976 1.000 38.36964  ? 75  VAL A CB  1 
ATOM   649   C  CG1 . VAL A  1  76  ? 36.37760  86.67813  217.93823 1.000 30.54434  ? 75  VAL A CG1 1 
ATOM   650   C  CG2 . VAL A  1  76  ? 38.17245  85.90112  216.38289 1.000 40.43187  ? 75  VAL A CG2 1 
ATOM   651   N  N   . GLU A  1  77  ? 38.76264  86.91765  220.82322 1.000 32.42467  ? 76  GLU A N   1 
ATOM   652   C  CA  . GLU A  1  77  ? 38.39761  87.26009  222.19456 1.000 34.81015  ? 76  GLU A CA  1 
ATOM   653   C  C   . GLU A  1  77  ? 39.08735  88.54078  222.65072 1.000 36.62837  ? 76  GLU A C   1 
ATOM   654   O  O   . GLU A  1  77  ? 38.46583  89.38491  223.30675 1.000 39.90559  ? 76  GLU A O   1 
ATOM   655   C  CB  . GLU A  1  77  ? 38.73134  86.09961  223.13297 1.000 30.98464  ? 76  GLU A CB  1 
ATOM   656   C  CG  . GLU A  1  77  ? 37.87885  84.85970  222.90403 0.709 40.11112  ? 76  GLU A CG  1 
ATOM   657   C  CD  . GLU A  1  77  ? 38.24289  83.71630  223.83112 0.559 41.65295  ? 76  GLU A CD  1 
ATOM   658   O  OE1 . GLU A  1  77  ? 37.52421  82.69428  223.82595 0.579 47.12721  ? 76  GLU A OE1 1 
ATOM   659   O  OE2 . GLU A  1  77  ? 39.24588  83.83816  224.56491 0.887 41.52178  ? 76  GLU A OE2 1 
ATOM   660   N  N   . LEU A  1  78  ? 40.36930  88.70614  222.31303 1.000 33.55163  ? 77  LEU A N   1 
ATOM   661   C  CA  . LEU A  1  78  ? 41.07595  89.92854  222.68487 1.000 35.47135  ? 77  LEU A CA  1 
ATOM   662   C  C   . LEU A  1  78  ? 40.49315  91.14229  221.97155 1.000 33.07210  ? 77  LEU A C   1 
ATOM   663   O  O   . LEU A  1  78  ? 40.35795  92.21573  222.57125 1.000 35.70330  ? 77  LEU A O   1 
ATOM   664   C  CB  . LEU A  1  78  ? 42.56775  89.78777  222.38009 1.000 33.54563  ? 77  LEU A CB  1 
ATOM   665   C  CG  . LEU A  1  78  ? 43.44420  91.02894  222.57259 1.000 34.30300  ? 77  LEU A CG  1 
ATOM   666   C  CD1 . LEU A  1  78  ? 43.29166  91.60488  223.97351 1.000 33.96662  ? 77  LEU A CD1 1 
ATOM   667   C  CD2 . LEU A  1  78  ? 44.90179  90.69730  222.28745 1.000 34.22495  ? 77  LEU A CD2 1 
ATOM   668   N  N   . LYS A  1  79  ? 40.14295  90.99205  220.69177 1.000 37.86675  ? 78  LYS A N   1 
ATOM   669   C  CA  . LYS A  1  79  ? 39.51969  92.09149  219.96157 1.000 34.17612  ? 78  LYS A CA  1 
ATOM   670   C  C   . LYS A  1  79  ? 38.19757  92.49583  220.60237 1.000 34.39579  ? 78  LYS A C   1 
ATOM   671   O  O   . LYS A  1  79  ? 37.85786  93.68455  220.64963 1.000 37.03183  ? 78  LYS A O   1 
ATOM   672   C  CB  . LYS A  1  79  ? 39.31982  91.69682  218.49720 1.000 35.60716  ? 78  LYS A CB  1 
ATOM   673   C  CG  . LYS A  1  79  ? 38.53904  92.70631  217.66994 1.000 47.41118  ? 78  LYS A CG  1 
ATOM   674   C  CD  . LYS A  1  79  ? 38.68660  92.43422  216.17858 1.000 57.66972  ? 78  LYS A CD  1 
ATOM   675   C  CE  . LYS A  1  79  ? 38.23844  91.02783  215.81154 1.000 59.04383  ? 78  LYS A CE  1 
ATOM   676   N  NZ  . LYS A  1  79  ? 36.78081  90.82172  216.03499 1.000 62.78453  ? 78  LYS A NZ  1 
ATOM   677   N  N   . ARG A  1  80  ? 37.44508  91.51978  221.11548 1.000 35.47800  ? 79  ARG A N   1 
ATOM   678   C  CA  . ARG A  1  80  ? 36.18965  91.82786  221.79242 1.000 38.10974  ? 79  ARG A CA  1 
ATOM   679   C  C   . ARG A  1  80  ? 36.43186  92.56192  223.10575 1.000 35.16354  ? 79  ARG A C   1 
ATOM   680   O  O   . ARG A  1  80  ? 35.72802  93.52830  223.42178 1.000 40.24813  ? 79  ARG A O   1 
ATOM   681   C  CB  . ARG A  1  80  ? 35.40036  90.54192  222.03652 1.000 36.10112  ? 79  ARG A CB  1 
ATOM   682   C  CG  . ARG A  1  80  ? 34.12604  90.73369  222.84251 1.000 47.50210  ? 79  ARG A CG  1 
ATOM   683   C  CD  . ARG A  1  80  ? 33.43277  89.40610  223.10383 1.000 41.09228  ? 79  ARG A CD  1 
ATOM   684   N  N   . LEU A  1  81  ? 37.42273  92.11881  223.88262 1.000 33.79774  ? 80  LEU A N   1 
ATOM   685   C  CA  . LEU A  1  81  ? 37.68950  92.74050  225.17669 1.000 37.31019  ? 80  LEU A CA  1 
ATOM   686   C  C   . LEU A  1  81  ? 38.15441  94.18162  225.01007 1.000 35.10803  ? 80  LEU A C   1 
ATOM   687   O  O   . LEU A  1  81  ? 37.65954  95.08917  225.68829 1.000 37.59292  ? 80  LEU A O   1 
ATOM   688   C  CB  . LEU A  1  81  ? 38.73139  91.92613  225.94508 1.000 34.91364  ? 80  LEU A CB  1 
ATOM   689   C  CG  . LEU A  1  81  ? 38.22867  90.88833  226.95156 1.000 43.41716  ? 80  LEU A CG  1 
ATOM   690   C  CD1 . LEU A  1  81  ? 37.30255  89.87802  226.29639 1.000 48.24277  ? 80  LEU A CD1 1 
ATOM   691   C  CD2 . LEU A  1  81  ? 39.40632  90.18837  227.61586 1.000 37.35442  ? 80  LEU A CD2 1 
ATOM   692   N  N   . GLN A  1  82  ? 39.11225  94.40998  224.10883 1.000 36.29833  ? 81  GLN A N   1 
ATOM   693   C  CA  . GLN A  1  82  ? 39.64574  95.75415  223.92199 1.000 37.76096  ? 81  GLN A CA  1 
ATOM   694   C  C   . GLN A  1  82  ? 38.59640  96.70319  223.35583 1.000 41.86547  ? 81  GLN A C   1 
ATOM   695   O  O   . GLN A  1  82  ? 38.61772  97.90185  223.65901 1.000 43.29473  ? 81  GLN A O   1 
ATOM   696   C  CB  . GLN A  1  82  ? 40.87457  95.70326  223.01457 1.000 36.43726  ? 81  GLN A CB  1 
ATOM   697   C  CG  . GLN A  1  82  ? 41.62479  97.01526  222.90991 1.000 42.95703  ? 81  GLN A CG  1 
ATOM   698   C  CD  . GLN A  1  82  ? 42.95517  96.86296  222.20579 1.000 45.30924  ? 81  GLN A CD  1 
ATOM   699   O  OE1 . GLN A  1  82  ? 43.45194  95.75161  222.03440 1.000 36.56192  ? 81  GLN A OE1 1 
ATOM   700   N  NE2 . GLN A  1  82  ? 43.53979  97.98127  221.79188 1.000 46.14720  ? 81  GLN A NE2 1 
ATOM   701   N  N   . ARG A  1  83  ? 37.67045  96.19113  222.54349 1.000 40.62793  ? 82  ARG A N   1 
ATOM   702   C  CA  . ARG A  1  83  ? 36.58600  97.03067  222.04754 1.000 39.77361  ? 82  ARG A CA  1 
ATOM   703   C  C   . ARG A  1  83  ? 35.63384  97.41839  223.17268 1.000 41.60493  ? 82  ARG A C   1 
ATOM   704   O  O   . ARG A  1  83  ? 35.15672  98.55830  223.22478 1.000 42.84516  ? 82  ARG A O   1 
ATOM   705   C  CB  . ARG A  1  83  ? 35.83892  96.31065  220.92382 1.000 40.08208  ? 82  ARG A CB  1 
ATOM   706   C  CG  . ARG A  1  83  ? 34.60588  97.04362  220.41311 1.000 46.31357  ? 82  ARG A CG  1 
ATOM   707   C  CD  . ARG A  1  83  ? 33.33254  96.32497  220.83103 1.000 48.77756  ? 82  ARG A CD  1 
ATOM   708   N  NE  . ARG A  1  83  ? 32.13174  97.07144  220.47605 1.000 47.11464  ? 82  ARG A NE  1 
ATOM   709   C  CZ  . ARG A  1  83  ? 31.58549  98.01193  221.23460 1.000 51.16641  ? 82  ARG A CZ  1 
ATOM   710   N  NH1 . ARG A  1  83  ? 32.12086  98.36381  222.39271 1.000 44.59229  ? 82  ARG A NH1 1 
ATOM   711   N  NH2 . ARG A  1  83  ? 30.47412  98.61428  220.82160 1.000 45.56046  ? 82  ARG A NH2 1 
ATOM   712   N  N   . HIS A  1  84  ? 35.35449  96.48813  224.08907 1.000 38.70912  ? 83  HIS A N   1 
ATOM   713   C  CA  . HIS A  1  84  ? 34.45445  96.78255  225.19842 1.000 39.27766  ? 83  HIS A CA  1 
ATOM   714   C  C   . HIS A  1  84  ? 35.12530  97.62508  226.27587 1.000 41.20601  ? 83  HIS A C   1 
ATOM   715   O  O   . HIS A  1  84  ? 34.44322  98.37922  226.97857 1.000 38.00060  ? 83  HIS A O   1 
ATOM   716   C  CB  . HIS A  1  84  ? 33.91478  95.48371  225.79815 1.000 39.91823  ? 83  HIS A CB  1 
ATOM   717   C  CG  . HIS A  1  84  ? 32.86169  94.82757  224.96027 1.000 57.24085  ? 83  HIS A CG  1 
ATOM   718   N  ND1 . HIS A  1  84  ? 33.04236  94.54758  223.62292 1.000 58.89365  ? 83  HIS A ND1 1 
ATOM   719   C  CD2 . HIS A  1  84  ? 31.61263  94.40432  225.26754 1.000 66.41701  ? 83  HIS A CD2 1 
ATOM   720   C  CE1 . HIS A  1  84  ? 31.95143  93.97776  223.14309 1.000 49.95726  ? 83  HIS A CE1 1 
ATOM   721   N  NE2 . HIS A  1  84  ? 31.06878  93.87896  224.12062 1.000 63.52458  ? 83  HIS A NE2 1 
ATOM   722   N  N   . TYR A  1  85  ? 36.44505  97.51346  226.42759 1.000 44.05561  ? 84  TYR A N   1 
ATOM   723   C  CA  . TYR A  1  85  ? 37.17278  98.40492  227.32077 1.000 40.70391  ? 84  TYR A CA  1 
ATOM   724   C  C   . TYR A  1  85  ? 37.36127  99.79648  226.73559 1.000 44.60785  ? 84  TYR A C   1 
ATOM   725   O  O   . TYR A  1  85  ? 37.76995  100.70452 227.46824 1.000 43.26886  ? 84  TYR A O   1 
ATOM   726   C  CB  . TYR A  1  85  ? 38.54438  97.81824  227.66863 1.000 39.30675  ? 84  TYR A CB  1 
ATOM   727   C  CG  . TYR A  1  85  ? 38.52365  96.81667  228.80057 1.000 37.44681  ? 84  TYR A CG  1 
ATOM   728   C  CD1 . TYR A  1  85  ? 38.14913  97.19717  230.08237 1.000 35.50586  ? 84  TYR A CD1 1 
ATOM   729   C  CD2 . TYR A  1  85  ? 38.89576  95.49487  228.59225 1.000 34.64201  ? 84  TYR A CD2 1 
ATOM   730   C  CE1 . TYR A  1  85  ? 38.13265  96.28839  231.12150 1.000 35.88707  ? 84  TYR A CE1 1 
ATOM   731   C  CE2 . TYR A  1  85  ? 38.88328  94.57862  229.62623 1.000 36.97114  ? 84  TYR A CE2 1 
ATOM   732   C  CZ  . TYR A  1  85  ? 38.50104  94.98070  230.88765 1.000 31.23389  ? 84  TYR A CZ  1 
ATOM   733   O  OH  . TYR A  1  85  ? 38.48670  94.07271  231.92015 1.000 38.13718  ? 84  TYR A OH  1 
ATOM   734   N  N   . ASN A  1  86  ? 37.07202  99.98022  225.44470 1.000 40.08485  ? 85  ASN A N   1 
ATOM   735   C  CA  . ASN A  1  86  ? 37.31402  101.24415 224.74731 1.000 44.41989  ? 85  ASN A CA  1 
ATOM   736   C  C   . ASN A  1  86  ? 38.77794  101.66209 224.87579 1.000 43.18403  ? 85  ASN A C   1 
ATOM   737   O  O   . ASN A  1  86  ? 39.09795  102.84065 225.04435 1.000 43.59104  ? 85  ASN A O   1 
ATOM   738   C  CB  . ASN A  1  86  ? 36.37822  102.34612 225.25223 1.000 47.74629  ? 85  ASN A CB  1 
ATOM   739   C  CG  . ASN A  1  86  ? 36.26259  103.50602 224.28147 1.000 41.77316  ? 85  ASN A CG  1 
ATOM   740   O  OD1 . ASN A  1  86  ? 36.46192  103.34435 223.07760 1.000 48.38584  ? 85  ASN A OD1 1 
ATOM   741   N  ND2 . ASN A  1  86  ? 35.94055  104.68434 224.80232 1.000 44.12565  ? 85  ASN A ND2 1 
ATOM   742   N  N   . HIS A  1  87  ? 39.67297  100.68080 224.79865 1.000 47.21749  ? 86  HIS A N   1 
ATOM   743   C  CA  . HIS A  1  87  ? 41.10474  100.89585 224.94594 1.000 43.17651  ? 86  HIS A CA  1 
ATOM   744   C  C   . HIS A  1  87  ? 41.77490  100.95083 223.58094 1.000 50.66152  ? 86  HIS A C   1 
ATOM   745   O  O   . HIS A  1  87  ? 41.45196  100.16449 222.68760 1.000 46.30202  ? 86  HIS A O   1 
ATOM   746   C  CB  . HIS A  1  87  ? 41.74230  99.78336  225.78170 1.000 47.01156  ? 86  HIS A CB  1 
ATOM   747   C  CG  . HIS A  1  87  ? 41.52117  99.92572  227.25485 1.000 44.74116  ? 86  HIS A CG  1 
ATOM   748   N  ND1 . HIS A  1  87  ? 41.84611  98.93255  228.15357 1.000 40.21954  ? 86  HIS A ND1 1 
ATOM   749   C  CD2 . HIS A  1  87  ? 41.01654  100.94621 227.98780 1.000 49.16963  ? 86  HIS A CD2 1 
ATOM   750   C  CE1 . HIS A  1  87  ? 41.54756  99.33336  229.37636 1.000 46.18368  ? 86  HIS A CE1 1 
ATOM   751   N  NE2 . HIS A  1  87  ? 41.04239  100.55166 229.30347 1.000 50.49947  ? 86  HIS A NE2 1 
ATOM   752   N  N   . SER A  1  88  ? 42.71470  101.87647 223.43059 1.000 51.76310  ? 87  SER A N   1 
ATOM   753   C  CA  . SER A  1  88  ? 43.53332  101.99055 222.23421 1.000 50.61513  ? 87  SER A CA  1 
ATOM   754   C  C   . SER A  1  88  ? 44.94269  101.48900 222.52381 1.000 49.61049  ? 87  SER A C   1 
ATOM   755   O  O   . SER A  1  88  ? 45.34476  101.31402 223.67711 1.000 51.66198  ? 87  SER A O   1 
ATOM   756   C  CB  . SER A  1  88  ? 43.56834  103.43911 221.73243 1.000 45.41136  ? 87  SER A CB  1 
ATOM   757   O  OG  . SER A  1  88  ? 44.05581  104.31633 222.73339 1.000 56.89914  ? 87  SER A OG  1 
ATOM   758   N  N   . GLY A  1  89  ? 45.69443  101.25692 221.45562 1.000 48.04739  ? 88  GLY A N   1 
ATOM   759   C  CA  . GLY A  1  89  ? 47.05340  100.77522 221.58480 1.000 38.17988  ? 88  GLY A CA  1 
ATOM   760   C  C   . GLY A  1  89  ? 47.12472  99.26477  221.70026 1.000 42.81240  ? 88  GLY A C   1 
ATOM   761   O  O   . GLY A  1  89  ? 46.21522  98.52627  221.30944 1.000 39.30580  ? 88  GLY A O   1 
ATOM   762   N  N   . SER A  1  90  ? 48.23986  98.80363  222.25697 1.000 44.76932  ? 89  SER A N   1 
ATOM   763   C  CA  . SER A  1  90  ? 48.50885  97.38152  222.41485 1.000 40.34197  ? 89  SER A CA  1 
ATOM   764   C  C   . SER A  1  90  ? 48.14423  96.93921  223.82559 1.000 41.26443  ? 89  SER A C   1 
ATOM   765   O  O   . SER A  1  90  ? 48.52738  97.58814  224.80480 1.000 41.78817  ? 89  SER A O   1 
ATOM   766   C  CB  . SER A  1  90  ? 49.97755  97.06957  222.12667 1.000 40.83540  ? 89  SER A CB  1 
ATOM   767   O  OG  . SER A  1  90  ? 50.23701  95.68573  222.27399 1.000 39.69231  ? 89  SER A OG  1 
ATOM   768   N  N   . HIS A  1  91  ? 47.40295  95.83764  223.92215 1.000 36.56922  ? 90  HIS A N   1 
ATOM   769   C  CA  . HIS A  1  91  ? 47.00865  95.26675  225.20063 1.000 33.99961  ? 90  HIS A CA  1 
ATOM   770   C  C   . HIS A  1  91  ? 47.17813  93.75625  225.13654 1.000 33.04090  ? 90  HIS A C   1 
ATOM   771   O  O   . HIS A  1  91  ? 47.18319  93.15788  224.05798 1.000 34.11323  ? 90  HIS A O   1 
ATOM   772   C  CB  . HIS A  1  91  ? 45.56425  95.63658  225.56093 1.000 40.83300  ? 90  HIS A CB  1 
ATOM   773   C  CG  . HIS A  1  91  ? 45.34165  97.10848  225.71168 1.000 40.19115  ? 90  HIS A CG  1 
ATOM   774   N  ND1 . HIS A  1  91  ? 45.20337  97.71840  226.93969 1.000 42.45932  ? 90  HIS A ND1 1 
ATOM   775   C  CD2 . HIS A  1  91  ? 45.24134  98.09404  224.78847 1.000 44.53100  ? 90  HIS A CD2 1 
ATOM   776   C  CE1 . HIS A  1  91  ? 45.02248  99.01577  226.76649 1.000 47.32174  ? 90  HIS A CE1 1 
ATOM   777   N  NE2 . HIS A  1  91  ? 45.04324  99.27000  225.47050 1.000 45.88254  ? 90  HIS A NE2 1 
ATOM   778   N  N   . THR A  1  92  ? 47.32112  93.14038  226.30622 1.000 39.50198  ? 91  THR A N   1 
ATOM   779   C  CA  . THR A  1  92  ? 47.61610  91.71920  226.39506 1.000 31.66951  ? 91  THR A CA  1 
ATOM   780   C  C   . THR A  1  92  ? 46.41253  90.94122  226.91084 1.000 33.42497  ? 91  THR A C   1 
ATOM   781   O  O   . THR A  1  92  ? 45.60215  91.44868  227.69197 1.000 31.34172  ? 91  THR A O   1 
ATOM   782   C  CB  . THR A  1  92  ? 48.82238  91.45220  227.30252 1.000 35.02994  ? 91  THR A CB  1 
ATOM   783   O  OG1 . THR A  1  92  ? 48.47261  91.72071  228.66532 1.000 35.95529  ? 91  THR A OG1 1 
ATOM   784   C  CG2 . THR A  1  92  ? 49.99749  92.33045  226.89875 1.000 36.25704  ? 91  THR A CG2 1 
ATOM   785   N  N   . TYR A  1  93  ? 46.31335  89.69520  226.45824 1.000 31.71323  ? 92  TYR A N   1 
ATOM   786   C  CA  . TYR A  1  93  ? 45.27722  88.76308  226.87665 1.000 29.11753  ? 92  TYR A CA  1 
ATOM   787   C  C   . TYR A  1  93  ? 45.96525  87.45848  227.24086 1.000 31.14741  ? 92  TYR A C   1 
ATOM   788   O  O   . TYR A  1  93  ? 46.74863  86.92914  226.44686 1.000 31.86578  ? 92  TYR A O   1 
ATOM   789   C  CB  . TYR A  1  93  ? 44.24902  88.55619  225.75758 1.000 32.29958  ? 92  TYR A CB  1 
ATOM   790   C  CG  . TYR A  1  93  ? 43.04593  87.70868  226.11593 1.000 33.64599  ? 92  TYR A CG  1 
ATOM   791   C  CD1 . TYR A  1  93  ? 42.36570  87.89117  227.31480 1.000 29.93463  ? 92  TYR A CD1 1 
ATOM   792   C  CD2 . TYR A  1  93  ? 42.56659  86.74950  225.23234 1.000 31.52674  ? 92  TYR A CD2 1 
ATOM   793   C  CE1 . TYR A  1  93  ? 41.25591  87.12101  227.63194 1.000 30.63267  ? 92  TYR A CE1 1 
ATOM   794   C  CE2 . TYR A  1  93  ? 41.46189  85.97928  225.53838 1.000 32.61226  ? 92  TYR A CE2 1 
ATOM   795   C  CZ  . TYR A  1  93  ? 40.80953  86.16738  226.73708 1.000 33.10012  ? 92  TYR A CZ  1 
ATOM   796   O  OH  . TYR A  1  93  ? 39.70846  85.39711  227.03452 1.000 38.81165  ? 92  TYR A OH  1 
ATOM   797   N  N   . GLN A  1  94  ? 45.69844  86.95265  228.44040 1.000 29.86574  ? 93  GLN A N   1 
ATOM   798   C  CA  . GLN A  1  94  ? 46.40344  85.78346  228.93994 1.000 32.50830  ? 93  GLN A CA  1 
ATOM   799   C  C   . GLN A  1  94  ? 45.42274  84.75061  229.47108 1.000 29.17420  ? 93  GLN A C   1 
ATOM   800   O  O   . GLN A  1  94  ? 44.34844  85.08533  229.97689 1.000 26.11244  ? 93  GLN A O   1 
ATOM   801   C  CB  . GLN A  1  94  ? 47.40772  86.16062  230.03364 1.000 31.66018  ? 93  GLN A CB  1 
ATOM   802   C  CG  . GLN A  1  94  ? 48.69808  86.75786  229.49938 1.000 30.85937  ? 93  GLN A CG  1 
ATOM   803   C  CD  . GLN A  1  94  ? 49.58917  87.30084  230.59740 1.000 31.54151  ? 93  GLN A CD  1 
ATOM   804   O  OE1 . GLN A  1  94  ? 49.34171  88.38015  231.13575 1.000 34.18138  ? 93  GLN A OE1 1 
ATOM   805   N  NE2 . GLN A  1  94  ? 50.63352  86.55435  230.93592 1.000 31.09039  ? 93  GLN A NE2 1 
ATOM   806   N  N   . ARG A  1  95  ? 45.81639  83.48563  229.34740 1.000 26.41875  ? 94  ARG A N   1 
ATOM   807   C  CA  . ARG A  1  95  ? 45.02421  82.35344  229.79798 1.000 25.62125  ? 94  ARG A CA  1 
ATOM   808   C  C   . ARG A  1  95  ? 45.93988  81.37008  230.50557 1.000 33.86010  ? 94  ARG A C   1 
ATOM   809   O  O   . ARG A  1  95  ? 47.10071  81.20124  230.11663 1.000 27.55071  ? 94  ARG A O   1 
ATOM   810   C  CB  . ARG A  1  95  ? 44.31740  81.66458  228.62409 1.000 28.28238  ? 94  ARG A CB  1 
ATOM   811   C  CG  . ARG A  1  95  ? 43.50381  80.42970  228.98684 1.000 27.25703  ? 94  ARG A CG  1 
ATOM   812   C  CD  . ARG A  1  95  ? 42.98639  79.75638  227.72260 1.000 34.52915  ? 94  ARG A CD  1 
ATOM   813   N  NE  . ARG A  1  95  ? 41.93813  78.77885  227.99054 1.000 29.98419  ? 94  ARG A NE  1 
ATOM   814   C  CZ  . ARG A  1  95  ? 42.14717  77.48283  228.17497 1.000 31.67207  ? 94  ARG A CZ  1 
ATOM   815   N  NH1 . ARG A  1  95  ? 43.36403  76.96703  228.13531 1.000 29.13031  ? 94  ARG A NH1 1 
ATOM   816   N  NH2 . ARG A  1  95  ? 41.10833  76.68479  228.40549 1.000 34.37305  ? 94  ARG A NH2 1 
ATOM   817   N  N   . MET A  1  96  ? 45.41533  80.72866  231.54802 1.000 29.02912  ? 95  MET A N   1 
ATOM   818   C  CA  A MET A  1  96  ? 46.17537  79.72272  232.27454 0.417 27.75303  ? 95  MET A CA  1 
ATOM   819   C  CA  B MET A  1  96  ? 46.17061  79.73971  232.30675 0.583 28.15485  ? 95  MET A CA  1 
ATOM   820   C  C   . MET A  1  96  ? 45.23194  78.63173  232.75906 1.000 29.24538  ? 95  MET A C   1 
ATOM   821   O  O   . MET A  1  96  ? 44.23540  78.90381  233.43677 1.000 29.34435  ? 95  MET A O   1 
ATOM   822   C  CB  A MET A  1  96  ? 46.94810  80.34184  233.44815 0.417 28.62298  ? 95  MET A CB  1 
ATOM   823   C  CB  B MET A  1  96  ? 46.85519  80.39182  233.50836 0.583 28.43861  ? 95  MET A CB  1 
ATOM   824   C  CG  A MET A  1  96  ? 47.98862  79.40846  234.05612 0.417 34.12284  ? 95  MET A CG  1 
ATOM   825   C  CG  B MET A  1  96  ? 48.07657  79.64702  233.97962 0.583 34.30378  ? 95  MET A CG  1 
ATOM   826   S  SD  A MET A  1  96  ? 47.36360  78.39127  235.40971 0.417 39.54859  ? 95  MET A SD  1 
ATOM   827   S  SD  B MET A  1  96  ? 47.97077  79.08369  235.68090 0.583 54.58415  ? 95  MET A SD  1 
ATOM   828   C  CE  A MET A  1  96  ? 47.98091  79.29438  236.83077 0.417 39.48101  ? 95  MET A CE  1 
ATOM   829   C  CE  B MET A  1  96  ? 47.05897  77.56996  235.44114 0.583 28.97508  ? 95  MET A CE  1 
ATOM   830   N  N   . ILE A  1  97  ? 45.54845  77.39390  232.39316 1.000 26.98692  ? 96  ILE A N   1 
ATOM   831   C  CA  . ILE A  1  97  ? 44.77670  76.22774  232.79712 1.000 27.14880  ? 96  ILE A CA  1 
ATOM   832   C  C   . ILE A  1  97  ? 45.75666  75.18058  233.30137 1.000 29.60043  ? 96  ILE A C   1 
ATOM   833   O  O   . ILE A  1  97  ? 46.90820  75.13029  232.86221 1.000 28.01033  ? 96  ILE A O   1 
ATOM   834   C  CB  . ILE A  1  97  ? 43.92013  75.67727  231.63404 1.000 27.19002  ? 96  ILE A CB  1 
ATOM   835   C  CG1 . ILE A  1  97  ? 42.84997  74.71819  232.15440 1.000 20.81265  ? 96  ILE A CG1 1 
ATOM   836   C  CG2 . ILE A  1  97  ? 44.79505  74.97974  230.60150 1.000 22.68214  ? 96  ILE A CG2 1 
ATOM   837   C  CD1 . ILE A  1  97  ? 41.93562  74.17802  231.06321 1.000 25.76991  ? 96  ILE A CD1 1 
ATOM   838   N  N   . GLY A  1  98  ? 45.31317  74.35673  234.24065 1.000 25.56888  ? 97  GLY A N   1 
ATOM   839   C  CA  . GLY A  1  98  ? 46.19472  73.32927  234.75321 1.000 27.65401  ? 97  GLY A CA  1 
ATOM   840   C  C   . GLY A  1  98  ? 45.61967  72.61904  235.95779 1.000 29.50425  ? 97  GLY A C   1 
ATOM   841   O  O   . GLY A  1  98  ? 44.48622  72.86433  236.38111 1.000 28.40639  ? 97  GLY A O   1 
ATOM   842   N  N   . CYS A  1  99  ? 46.44454  71.72737  236.50790 1.000 24.38365  ? 98  CYS A N   1 
ATOM   843   C  CA  . CYS A  1  99  ? 46.04975  70.87937  237.62159 1.000 28.42314  ? 98  CYS A CA  1 
ATOM   844   C  C   . CYS A  1  99  ? 47.28389  70.50757  238.43004 1.000 29.39860  ? 98  CYS A C   1 
ATOM   845   O  O   . CYS A  1  99  ? 48.41734  70.62343  237.95810 1.000 26.92187  ? 98  CYS A O   1 
ATOM   846   C  CB  . CYS A  1  99  ? 45.34502  69.61057  237.13115 1.000 31.45080  ? 98  CYS A CB  1 
ATOM   847   S  SG  . CYS A  1  99  ? 46.32167  68.67596  235.92758 1.000 28.88422  ? 98  CYS A SG  1 
ATOM   848   N  N   . GLU A  1  100 ? 47.05003  70.05276  239.65945 1.000 28.31745  ? 99  GLU A N   1 
ATOM   849   C  CA  . GLU A  1  100 ? 48.11011  69.55080  240.52208 1.000 37.77563  ? 99  GLU A CA  1 
ATOM   850   C  C   . GLU A  1  100 ? 47.72480  68.18205  241.06049 1.000 36.74374  ? 99  GLU A C   1 
ATOM   851   O  O   . GLU A  1  100 ? 46.56233  67.94354  241.40049 1.000 37.60882  ? 99  GLU A O   1 
ATOM   852   C  CB  . GLU A  1  100 ? 48.38984  70.49199  241.70182 1.000 30.66643  ? 99  GLU A CB  1 
ATOM   853   C  CG  . GLU A  1  100 ? 48.72973  71.92245  241.32544 1.000 37.15602  ? 99  GLU A CG  1 
ATOM   854   C  CD  . GLU A  1  100 ? 49.06881  72.76896  242.53958 1.000 45.70050  ? 99  GLU A CD  1 
ATOM   855   O  OE1 . GLU A  1  100 ? 50.26389  72.85263  242.89447 1.000 50.92469  ? 99  GLU A OE1 1 
ATOM   856   O  OE2 . GLU A  1  100 ? 48.13751  73.33537  243.15012 1.000 47.33528  ? 99  GLU A OE2 1 
ATOM   857   N  N   . LEU A  1  101 ? 48.70621  67.28968  241.13840 1.000 33.87234  ? 100 LEU A N   1 
ATOM   858   C  CA  . LEU A  1  101 ? 48.55774  65.99003  241.78745 1.000 33.98744  ? 100 LEU A CA  1 
ATOM   859   C  C   . LEU A  1  101 ? 49.39760  66.03432  243.05974 1.000 37.87404  ? 100 LEU A C   1 
ATOM   860   O  O   . LEU A  1  101 ? 50.62354  65.89756  243.00967 1.000 37.20965  ? 100 LEU A O   1 
ATOM   861   C  CB  . LEU A  1  101 ? 48.99086  64.85813  240.86097 1.000 33.47493  ? 100 LEU A CB  1 
ATOM   862   C  CG  . LEU A  1  101 ? 48.91348  63.44150  241.43518 1.000 33.49023  ? 100 LEU A CG  1 
ATOM   863   C  CD1 . LEU A  1  101 ? 47.47683  63.07048  241.77857 1.000 29.88597  ? 100 LEU A CD1 1 
ATOM   864   C  CD2 . LEU A  1  101 ? 49.51342  62.43749  240.46348 1.000 33.23938  ? 100 LEU A CD2 1 
ATOM   865   N  N   . LEU A  1  102 ? 48.73689  66.23182  244.19783 1.000 38.60106  ? 101 LEU A N   1 
ATOM   866   C  CA  . LEU A  1  102 ? 49.45719  66.43796  245.44338 1.000 43.20121  ? 101 LEU A CA  1 
ATOM   867   C  C   . LEU A  1  102 ? 50.05261  65.12750  245.95475 1.000 44.19351  ? 101 LEU A C   1 
ATOM   868   O  O   . LEU A  1  102 ? 49.78060  64.03699  245.44366 1.000 47.07888  ? 101 LEU A O   1 
ATOM   869   C  CB  . LEU A  1  102 ? 48.54234  67.05572  246.50079 1.000 40.02006  ? 101 LEU A CB  1 
ATOM   870   C  CG  . LEU A  1  102 ? 48.22882  68.54184  246.31182 1.000 44.06063  ? 101 LEU A CG  1 
ATOM   871   C  CD1 . LEU A  1  102 ? 46.85683  68.73445  245.68387 1.000 38.14277  ? 101 LEU A CD1 1 
ATOM   872   C  CD2 . LEU A  1  102 ? 48.33842  69.29295  247.63074 1.000 42.33009  ? 101 LEU A CD2 1 
ATOM   873   N  N   . GLU A  1  103 ? 50.88265  65.25793  246.99200 1.000 49.76256  ? 102 GLU A N   1 
ATOM   874   C  CA  . GLU A  1  103 ? 51.59217  64.10567  247.53768 1.000 50.33770  ? 102 GLU A CA  1 
ATOM   875   C  C   . GLU A  1  103 ? 50.62983  63.09803  248.15603 1.000 53.99235  ? 102 GLU A C   1 
ATOM   876   O  O   . GLU A  1  103 ? 50.80037  61.88436  247.99029 1.000 42.99527  ? 102 GLU A O   1 
ATOM   877   C  CB  . GLU A  1  103 ? 52.62242  64.57955  248.56445 1.000 52.96530  ? 102 GLU A CB  1 
ATOM   878   C  CG  . GLU A  1  103 ? 53.26688  63.47769  249.38564 1.000 65.70623  ? 102 GLU A CG  1 
ATOM   879   C  CD  . GLU A  1  103 ? 54.42213  63.98689  250.22790 1.000 76.33842  ? 102 GLU A CD  1 
ATOM   880   O  OE1 . GLU A  1  103 ? 55.51984  64.19748  249.66930 1.000 75.03855  ? 102 GLU A OE1 1 
ATOM   881   O  OE2 . GLU A  1  103 ? 54.22836  64.19019  251.44496 1.000 84.31920  ? 102 GLU A OE2 1 
ATOM   882   N  N   . ASP A  1  104 ? 49.60535  63.57881  248.86039 1.000 49.08563  ? 103 ASP A N   1 
ATOM   883   C  CA  . ASP A  1  104 ? 48.66221  62.69767  249.53882 1.000 48.85088  ? 103 ASP A CA  1 
ATOM   884   C  C   . ASP A  1  104 ? 47.67580  62.02397  248.59195 1.000 52.23866  ? 103 ASP A C   1 
ATOM   885   O  O   . ASP A  1  104 ? 46.85005  61.22877  249.05264 1.000 59.59072  ? 103 ASP A O   1 
ATOM   886   C  CB  . ASP A  1  104 ? 47.89810  63.47578  250.61728 1.000 50.94770  ? 103 ASP A CB  1 
ATOM   887   C  CG  . ASP A  1  104 ? 47.17303  64.69478  250.06708 1.000 59.97680  ? 103 ASP A CG  1 
ATOM   888   O  OD1 . ASP A  1  104 ? 47.09429  64.85112  248.82985 1.000 57.87091  ? 103 ASP A OD1 1 
ATOM   889   O  OD2 . ASP A  1  104 ? 46.68185  65.50540  250.88097 1.000 60.06011  ? 103 ASP A OD2 1 
ATOM   890   N  N   . GLY A  1  105 ? 47.73367  62.31920  247.29445 1.000 50.38449  ? 104 GLY A N   1 
ATOM   891   C  CA  . GLY A  1  105 ? 46.83519  61.73217  246.32519 1.000 48.89184  ? 104 GLY A CA  1 
ATOM   892   C  C   . GLY A  1  105 ? 45.68877  62.62387  245.89763 1.000 46.71759  ? 104 GLY A C   1 
ATOM   893   O  O   . GLY A  1  105 ? 44.99845  62.29168  244.92554 1.000 43.72344  ? 104 GLY A O   1 
ATOM   894   N  N   . SER A  1  106 ? 45.46313  63.73654  246.59032 1.000 44.61936  ? 105 SER A N   1 
ATOM   895   C  CA  . SER A  1  106 ? 44.40392  64.65835  246.21715 1.000 41.22354  ? 105 SER A CA  1 
ATOM   896   C  C   . SER A  1  106 ? 44.81870  65.48426  245.00197 1.000 43.54949  ? 105 SER A C   1 
ATOM   897   O  O   . SER A  1  106 ? 45.99503  65.55624  244.63628 1.000 39.76547  ? 105 SER A O   1 
ATOM   898   C  CB  . SER A  1  106 ? 44.05354  65.57701  247.38809 1.000 38.92082  ? 105 SER A CB  1 
ATOM   899   O  OG  . SER A  1  106 ? 45.17271  66.35244  247.78087 1.000 41.39268  ? 105 SER A OG  1 
ATOM   900   N  N   . THR A  1  107 ? 43.82785  66.11139  244.37038 1.000 36.95557  ? 106 THR A N   1 
ATOM   901   C  CA  . THR A  1  107 ? 44.04248  66.86481  243.14423 1.000 36.06614  ? 106 THR A CA  1 
ATOM   902   C  C   . THR A  1  107 ? 43.42469  68.25028  243.25813 1.000 33.00136  ? 106 THR A C   1 
ATOM   903   O  O   . THR A  1  107 ? 42.47225  68.46676  244.01228 1.000 33.46678  ? 106 THR A O   1 
ATOM   904   C  CB  . THR A  1  107 ? 43.44277  66.15133  241.92232 1.000 34.31782  ? 106 THR A CB  1 
ATOM   905   O  OG1 . THR A  1  107 ? 42.01684  66.08949  242.05643 1.000 37.75572  ? 106 THR A OG1 1 
ATOM   906   C  CG2 . THR A  1  107 ? 43.99780  64.73989  241.79203 1.000 34.49319  ? 106 THR A CG2 1 
ATOM   907   N  N   . THR A  1  108 ? 43.98337  69.18795  242.49656 1.000 33.98320  ? 107 THR A N   1 
ATOM   908   C  CA  . THR A  1  108 ? 43.40954  70.51331  242.32638 1.000 31.60705  ? 107 THR A CA  1 
ATOM   909   C  C   . THR A  1  108 ? 43.31686  70.82345  240.83953 1.000 32.67202  ? 107 THR A C   1 
ATOM   910   O  O   . THR A  1  108 ? 43.99931  70.21391  240.01311 1.000 31.14508  ? 107 THR A O   1 
ATOM   911   C  CB  . THR A  1  108 ? 44.23322  71.60371  243.02920 1.000 35.56387  ? 107 THR A CB  1 
ATOM   912   O  OG1 . THR A  1  108 ? 45.52586  71.69890  242.41802 1.000 39.95576  ? 107 THR A OG1 1 
ATOM   913   C  CG2 . THR A  1  108 ? 44.39317  71.29049  244.50972 1.000 36.54375  ? 107 THR A CG2 1 
ATOM   914   N  N   . GLY A  1  109 ? 42.45824  71.78225  240.50774 1.000 28.40541  ? 108 GLY A N   1 
ATOM   915   C  CA  . GLY A  1  109 ? 42.27876  72.19617  239.13041 1.000 25.29634  ? 108 GLY A CA  1 
ATOM   916   C  C   . GLY A  1  109 ? 41.90773  73.65985  239.02997 1.000 29.34591  ? 108 GLY A C   1 
ATOM   917   O  O   . GLY A  1  109 ? 41.15586  74.16930  239.86603 1.000 33.58058  ? 108 GLY A O   1 
ATOM   918   N  N   . PHE A  1  110 ? 42.42058  74.34953  238.01550 1.000 27.16122  ? 109 PHE A N   1 
ATOM   919   C  CA  . PHE A  1  110 ? 42.23447  75.78828  237.93479 1.000 27.09886  ? 109 PHE A CA  1 
ATOM   920   C  C   . PHE A  1  110 ? 42.21559  76.23450  236.47986 1.000 27.09196  ? 109 PHE A C   1 
ATOM   921   O  O   . PHE A  1  110 ? 42.80894  75.59608  235.60696 1.000 27.89978  ? 109 PHE A O   1 
ATOM   922   C  CB  . PHE A  1  110 ? 43.33147  76.52718  238.71154 1.000 24.69902  ? 109 PHE A CB  1 
ATOM   923   C  CG  . PHE A  1  110 ? 44.61916  75.75769  238.81953 0.872 30.09355  ? 109 PHE A CG  1 
ATOM   924   C  CD1 . PHE A  1  110 ? 44.89017  74.98078  239.93317 0.534 28.00190  ? 109 PHE A CD1 1 
ATOM   925   C  CD2 . PHE A  1  110 ? 45.55537  75.80789  237.80703 1.000 31.09945  ? 109 PHE A CD2 1 
ATOM   926   C  CE1 . PHE A  1  110 ? 46.07364  74.27265  240.03109 0.666 31.02124  ? 109 PHE A CE1 1 
ATOM   927   C  CE2 . PHE A  1  110 ? 46.74306  75.10466  237.90007 1.000 28.40151  ? 109 PHE A CE2 1 
ATOM   928   C  CZ  . PHE A  1  110 ? 47.00100  74.33555  239.01225 0.766 29.07880  ? 109 PHE A CZ  1 
ATOM   929   N  N   . LEU A  1  111 ? 41.52257  77.34428  236.23609 1.000 25.38270  ? 110 LEU A N   1 
ATOM   930   C  CA  . LEU A  1  111 ? 41.42781  77.93649  234.90524 1.000 24.33349  ? 110 LEU A CA  1 
ATOM   931   C  C   . LEU A  1  111 ? 41.05988  79.40037  235.07608 1.000 31.13322  ? 110 LEU A C   1 
ATOM   932   O  O   . LEU A  1  111 ? 40.04357  79.70842  235.70664 1.000 29.64241  ? 110 LEU A O   1 
ATOM   933   C  CB  . LEU A  1  111 ? 40.38654  77.20927  234.04999 1.000 31.26842  ? 110 LEU A CB  1 
ATOM   934   C  CG  . LEU A  1  111 ? 39.91958  77.91673  232.77377 1.000 30.40225  ? 110 LEU A CG  1 
ATOM   935   C  CD1 . LEU A  1  111 ? 41.07934  78.13013  231.81371 1.000 24.26832  ? 110 LEU A CD1 1 
ATOM   936   C  CD2 . LEU A  1  111 ? 38.79371  77.13968  232.09962 1.000 28.10748  ? 110 LEU A CD2 1 
ATOM   937   N  N   . GLN A  1  112 ? 41.87644  80.30028  234.53050 1.000 28.39605  ? 111 GLN A N   1 
ATOM   938   C  CA  . GLN A  1  112 ? 41.62034  81.72274  234.69466 1.000 31.28532  ? 111 GLN A CA  1 
ATOM   939   C  C   . GLN A  1  112 ? 42.19401  82.49320  233.51362 1.000 33.64220  ? 111 GLN A C   1 
ATOM   940   O  O   . GLN A  1  112 ? 43.04852  81.99754  232.77478 1.000 32.97614  ? 111 GLN A O   1 
ATOM   941   C  CB  . GLN A  1  112 ? 42.19467  82.24281  236.01897 1.000 31.98567  ? 111 GLN A CB  1 
ATOM   942   C  CG  . GLN A  1  112 ? 43.63680  81.84267  236.27773 1.000 29.45034  ? 111 GLN A CG  1 
ATOM   943   C  CD  . GLN A  1  112 ? 44.13639  82.30975  237.63222 1.000 37.93702  ? 111 GLN A CD  1 
ATOM   944   O  OE1 . GLN A  1  112 ? 43.37781  82.37019  238.59985 1.000 40.03015  ? 111 GLN A OE1 1 
ATOM   945   N  NE2 . GLN A  1  112 ? 45.41838  82.64796  237.70609 1.000 33.03190  ? 111 GLN A NE2 1 
ATOM   946   N  N   . TYR A  1  113 ? 41.70129  83.71955  233.34381 1.000 30.35143  ? 112 TYR A N   1 
ATOM   947   C  CA  . TYR A  1  113 ? 42.11282  84.59973  232.26111 1.000 28.43771  ? 112 TYR A CA  1 
ATOM   948   C  C   . TYR A  1  113 ? 42.59618  85.92494  232.83244 1.000 34.56469  ? 112 TYR A C   1 
ATOM   949   O  O   . TYR A  1  113 ? 42.30147  86.27653  233.97769 1.000 31.18407  ? 112 TYR A O   1 
ATOM   950   C  CB  . TYR A  1  113 ? 40.96637  84.85704  231.27286 1.000 22.80730  ? 112 TYR A CB  1 
ATOM   951   C  CG  . TYR A  1  113 ? 40.60662  83.66939  230.41139 1.000 31.34742  ? 112 TYR A CG  1 
ATOM   952   C  CD1 . TYR A  1  113 ? 39.80046  82.64823  230.89828 1.000 31.17891  ? 112 TYR A CD1 1 
ATOM   953   C  CD2 . TYR A  1  113 ? 41.06456  83.57596  229.10477 1.000 33.92643  ? 112 TYR A CD2 1 
ATOM   954   C  CE1 . TYR A  1  113 ? 39.46649  81.56351  230.10730 1.000 33.00300  ? 112 TYR A CE1 1 
ATOM   955   C  CE2 . TYR A  1  113 ? 40.73378  82.49837  228.30585 1.000 33.38218  ? 112 TYR A CE2 1 
ATOM   956   C  CZ  . TYR A  1  113 ? 39.93682  81.49530  228.81162 1.000 31.65846  ? 112 TYR A CZ  1 
ATOM   957   O  OH  . TYR A  1  113 ? 39.61178  80.42188  228.01509 1.000 34.67708  ? 112 TYR A OH  1 
ATOM   958   N  N   . ALA A  1  114 ? 43.33532  86.66959  232.01130 1.000 30.77263  ? 113 ALA A N   1 
ATOM   959   C  CA  . ALA A  1  114 ? 43.87621  87.95416  232.42531 1.000 29.56149  ? 113 ALA A CA  1 
ATOM   960   C  C   . ALA A  1  114 ? 43.82910  88.94402  231.27281 1.000 32.07852  ? 113 ALA A C   1 
ATOM   961   O  O   . ALA A  1  114 ? 43.95018  88.57068  230.10354 1.000 36.19391  ? 113 ALA A O   1 
ATOM   962   C  CB  . ALA A  1  114 ? 45.31743  87.83105  232.92457 1.000 33.22157  ? 113 ALA A CB  1 
ATOM   963   N  N   . TYR A  1  115 ? 43.65981  90.21737  231.62287 1.000 32.83138  ? 114 TYR A N   1 
ATOM   964   C  CA  . TYR A  1  115 ? 43.73534  91.32023  230.67266 1.000 37.56115  ? 114 TYR A CA  1 
ATOM   965   C  C   . TYR A  1  115 ? 44.74279  92.32932  231.20066 1.000 33.48912  ? 114 TYR A C   1 
ATOM   966   O  O   . TYR A  1  115 ? 44.56909  92.86084  232.30250 1.000 34.59055  ? 114 TYR A O   1 
ATOM   967   C  CB  . TYR A  1  115 ? 42.36652  91.97469  230.46691 1.000 30.59995  ? 114 TYR A CB  1 
ATOM   968   C  CG  . TYR A  1  115 ? 42.36241  93.07601  229.42997 1.000 34.69668  ? 114 TYR A CG  1 
ATOM   969   C  CD1 . TYR A  1  115 ? 42.21950  92.78464  228.07967 1.000 31.80885  ? 114 TYR A CD1 1 
ATOM   970   C  CD2 . TYR A  1  115 ? 42.49850  94.40826  229.80256 1.000 31.53819  ? 114 TYR A CD2 1 
ATOM   971   C  CE1 . TYR A  1  115 ? 42.21366  93.78850  227.12855 1.000 42.45524  ? 114 TYR A CE1 1 
ATOM   972   C  CE2 . TYR A  1  115 ? 42.49395  95.41816  228.85883 1.000 37.68108  ? 114 TYR A CE2 1 
ATOM   973   C  CZ  . TYR A  1  115 ? 42.35064  95.10297  227.52382 1.000 41.06854  ? 114 TYR A CZ  1 
ATOM   974   O  OH  . TYR A  1  115 ? 42.34533  96.10499  226.58155 1.000 38.76421  ? 114 TYR A OH  1 
ATOM   975   N  N   . ASP A  1  116 ? 45.79481  92.58201  230.41888 1.000 36.20977  ? 115 ASP A N   1 
ATOM   976   C  CA  . ASP A  1  116 ? 46.88154  93.48364  230.81141 1.000 36.81716  ? 115 ASP A CA  1 
ATOM   977   C  C   . ASP A  1  116 ? 47.53840  93.03585  232.11619 1.000 34.91331  ? 115 ASP A C   1 
ATOM   978   O  O   . ASP A  1  116 ? 47.89008  93.85321  232.96887 1.000 35.01896  ? 115 ASP A O   1 
ATOM   979   C  CB  . ASP A  1  116 ? 46.39734  94.93250  230.91321 1.000 42.35414  ? 115 ASP A CB  1 
ATOM   980   C  CG  . ASP A  1  116 ? 46.27282  95.60144  229.55803 1.000 43.15804  ? 115 ASP A CG  1 
ATOM   981   O  OD1 . ASP A  1  116 ? 46.98125  95.17973  228.61867 1.000 36.94808  ? 115 ASP A OD1 1 
ATOM   982   O  OD2 . ASP A  1  116 ? 45.47205  96.55211  229.43375 1.000 38.66808  ? 115 ASP A OD2 1 
ATOM   983   N  N   . GLY A  1  117 ? 47.70781  91.72471  232.27186 1.000 37.43130  ? 116 GLY A N   1 
ATOM   984   C  CA  . GLY A  1  117 ? 48.40408  91.17973  233.41962 1.000 35.63415  ? 116 GLY A CA  1 
ATOM   985   C  C   . GLY A  1  117 ? 47.63138  91.17982  234.71835 1.000 36.99197  ? 116 GLY A C   1 
ATOM   986   O  O   . GLY A  1  117 ? 48.22415  90.91054  235.76888 1.000 36.26466  ? 116 GLY A O   1 
ATOM   987   N  N   . GLN A  1  118 ? 46.33394  91.47079  234.68731 1.000 36.28929  ? 117 GLN A N   1 
ATOM   988   C  CA  . GLN A  1  118 ? 45.49937  91.47276  235.87812 1.000 35.63279  ? 117 GLN A CA  1 
ATOM   989   C  C   . GLN A  1  118 ? 44.37538  90.45991  235.71583 1.000 37.90812  ? 117 GLN A C   1 
ATOM   990   O  O   . GLN A  1  118 ? 43.90340  90.21130  234.60266 1.000 35.09680  ? 117 GLN A O   1 
ATOM   991   C  CB  . GLN A  1  118 ? 44.91115  92.86403  236.14638 1.000 36.89346  ? 117 GLN A CB  1 
ATOM   992   C  CG  . GLN A  1  118 ? 45.95567  93.94356  236.36936 1.000 41.92149  ? 117 GLN A CG  1 
ATOM   993   C  CD  . GLN A  1  118 ? 46.81299  93.67770  237.59114 1.000 53.36929  ? 117 GLN A CD  1 
ATOM   994   O  OE1 . GLN A  1  118 ? 48.04189  93.69601  237.51776 1.000 47.85556  ? 117 GLN A OE1 1 
ATOM   995   N  NE2 . GLN A  1  118 ? 46.16638  93.43158  238.72517 1.000 51.45957  ? 117 GLN A NE2 1 
ATOM   996   N  N   . ASP A  1  119 ? 43.95190  89.87896  236.83991 1.000 34.57929  ? 118 ASP A N   1 
ATOM   997   C  CA  . ASP A  1  119 ? 42.87613  88.89543  236.82565 1.000 39.18406  ? 118 ASP A CA  1 
ATOM   998   C  C   . ASP A  1  119 ? 41.64888  89.44687  236.11277 1.000 36.09731  ? 118 ASP A C   1 
ATOM   999   O  O   . ASP A  1  119 ? 41.25860  90.60034  236.31005 1.000 34.70801  ? 118 ASP A O   1 
ATOM   1000  C  CB  . ASP A  1  119 ? 42.50935  88.48342  238.25373 1.000 39.03450  ? 118 ASP A CB  1 
ATOM   1001  C  CG  . ASP A  1  119 ? 43.52067  87.53345  238.86696 1.000 42.67338  ? 118 ASP A CG  1 
ATOM   1002  O  OD1 . ASP A  1  119 ? 44.46501  87.12406  238.15965 1.000 43.20133  ? 118 ASP A OD1 1 
ATOM   1003  O  OD2 . ASP A  1  119 ? 43.36921  87.19395  240.05937 1.000 43.37338  ? 118 ASP A OD2 1 
ATOM   1004  N  N   . PHE A  1  120 ? 41.05005  88.60964  235.26725 1.000 30.94583  ? 119 PHE A N   1 
ATOM   1005  C  CA  . PHE A  1  120 ? 39.88532  88.99051  234.47565 1.000 33.63839  ? 119 PHE A CA  1 
ATOM   1006  C  C   . PHE A  1  120 ? 38.70375  88.06973  234.74497 1.000 34.77222  ? 119 PHE A C   1 
ATOM   1007  O  O   . PHE A  1  120 ? 37.64252  88.54241  235.16458 1.000 34.56215  ? 119 PHE A O   1 
ATOM   1008  C  CB  . PHE A  1  120 ? 40.25944  88.99248  232.98704 1.000 33.22869  ? 119 PHE A CB  1 
ATOM   1009  C  CG  . PHE A  1  120 ? 39.14680  89.42308  232.07500 1.000 38.23268  ? 119 PHE A CG  1 
ATOM   1010  C  CD1 . PHE A  1  120 ? 38.77873  90.75573  231.98874 1.000 31.81857  ? 119 PHE A CD1 1 
ATOM   1011  C  CD2 . PHE A  1  120 ? 38.48505  88.49760  231.28502 1.000 37.11799  ? 119 PHE A CD2 1 
ATOM   1012  C  CE1 . PHE A  1  120 ? 37.76183  91.15383  231.14260 1.000 35.80954  ? 119 PHE A CE1 1 
ATOM   1013  C  CE2 . PHE A  1  120 ? 37.46671  88.89053  230.43623 1.000 38.40558  ? 119 PHE A CE2 1 
ATOM   1014  C  CZ  . PHE A  1  120 ? 37.10649  90.22008  230.36408 1.000 35.64970  ? 119 PHE A CZ  1 
ATOM   1015  N  N   . LEU A  1  121 ? 38.86042  86.76583  234.52565 1.000 31.33188  ? 120 LEU A N   1 
ATOM   1016  C  CA  . LEU A  1  121 ? 37.83972  85.77772  234.83884 1.000 31.73122  ? 120 LEU A CA  1 
ATOM   1017  C  C   . LEU A  1  121 ? 38.50571  84.58017  235.49641 1.000 30.06154  ? 120 LEU A C   1 
ATOM   1018  O  O   . LEU A  1  121 ? 39.56792  84.13479  235.05472 1.000 29.45473  ? 120 LEU A O   1 
ATOM   1019  C  CB  . LEU A  1  121 ? 37.07959  85.33101  233.58399 1.000 30.55162  ? 120 LEU A CB  1 
ATOM   1020  C  CG  . LEU A  1  121 ? 36.11623  86.33843  232.95763 1.000 32.18113  ? 120 LEU A CG  1 
ATOM   1021  C  CD1 . LEU A  1  121 ? 35.77389  85.92085  231.54152 1.000 31.35058  ? 120 LEU A CD1 1 
ATOM   1022  C  CD2 . LEU A  1  121 ? 34.85464  86.45658  233.79634 1.000 28.65848  ? 120 LEU A CD2 1 
ATOM   1023  N  N   . ILE A  1  122 ? 37.88323  84.06525  236.55359 1.000 26.74336  ? 121 ILE A N   1 
ATOM   1024  C  CA  . ILE A  1  122 ? 38.40608  82.92541  237.29705 1.000 30.39132  ? 121 ILE A CA  1 
ATOM   1025  C  C   . ILE A  1  122 ? 37.31510  81.86892  237.38519 1.000 30.25319  ? 121 ILE A C   1 
ATOM   1026  O  O   . ILE A  1  122 ? 36.19028  82.16424  237.80400 1.000 32.71975  ? 121 ILE A O   1 
ATOM   1027  C  CB  . ILE A  1  122 ? 38.89095  83.32791  238.70315 1.000 35.11999  ? 121 ILE A CB  1 
ATOM   1028  C  CG1 . ILE A  1  122 ? 40.01989  84.35691  238.60222 1.000 35.63235  ? 121 ILE A CG1 1 
ATOM   1029  C  CG2 . ILE A  1  122 ? 39.35307  82.10315  239.48098 1.000 30.94187  ? 121 ILE A CG2 1 
ATOM   1030  C  CD1 . ILE A  1  122 ? 40.55963  84.81237  239.94278 1.000 45.11439  ? 121 ILE A CD1 1 
ATOM   1031  N  N   . PHE A  1  123 ? 37.64811  80.64254  236.99312 1.000 27.96722  ? 122 PHE A N   1 
ATOM   1032  C  CA  . PHE A  1  123 ? 36.68486  79.55332  236.95114 1.000 29.24296  ? 122 PHE A CA  1 
ATOM   1033  C  C   . PHE A  1  123 ? 36.65009  78.81184  238.28041 1.000 33.42801  ? 122 PHE A C   1 
ATOM   1034  O  O   . PHE A  1  123 ? 37.69206  78.52415  238.87635 1.000 34.94749  ? 122 PHE A O   1 
ATOM   1035  C  CB  . PHE A  1  123 ? 37.02756  78.58338  235.81823 1.000 30.69957  ? 122 PHE A CB  1 
ATOM   1036  C  CG  . PHE A  1  123 ? 36.03343  77.47096  235.64602 1.000 32.14877  ? 122 PHE A CG  1 
ATOM   1037  C  CD1 . PHE A  1  123 ? 34.71158  77.74693  235.33379 1.000 32.99352  ? 122 PHE A CD1 1 
ATOM   1038  C  CD2 . PHE A  1  123 ? 36.42383  76.14873  235.77651 1.000 25.94079  ? 122 PHE A CD2 1 
ATOM   1039  C  CE1 . PHE A  1  123 ? 33.79500  76.72606  235.16844 1.000 34.47521  ? 122 PHE A CE1 1 
ATOM   1040  C  CE2 . PHE A  1  123 ? 35.51294  75.12368  235.61066 1.000 29.93169  ? 122 PHE A CE2 1 
ATOM   1041  C  CZ  . PHE A  1  123 ? 34.19662  75.41238  235.30696 1.000 31.37884  ? 122 PHE A CZ  1 
ATOM   1042  N  N   . ASN A  1  124 ? 35.43981  78.51223  238.74142 1.000 37.54824  ? 123 ASN A N   1 
ATOM   1043  C  CA  . ASN A  1  124 ? 35.21063  77.70252  239.93278 1.000 36.05175  ? 123 ASN A CA  1 
ATOM   1044  C  C   . ASN A  1  124 ? 34.53207  76.41570  239.47875 1.000 32.97009  ? 123 ASN A C   1 
ATOM   1045  O  O   . ASN A  1  124 ? 33.34362  76.42170  239.14177 1.000 32.96283  ? 123 ASN A O   1 
ATOM   1046  C  CB  . ASN A  1  124 ? 34.35868  78.45980  240.95058 1.000 28.80380  ? 123 ASN A CB  1 
ATOM   1047  C  CG  . ASN A  1  124 ? 34.26838  77.74891  242.29053 1.000 37.65083  ? 123 ASN A CG  1 
ATOM   1048  O  OD1 . ASN A  1  124 ? 34.01853  76.54494  242.35814 1.000 38.12963  ? 123 ASN A OD1 1 
ATOM   1049  N  ND2 . ASN A  1  124 ? 34.47032  78.49832  243.36827 1.000 35.44499  ? 123 ASN A ND2 1 
ATOM   1050  N  N   . LYS A  1  125 ? 35.28643  75.31759  239.46412 1.000 31.29601  ? 124 LYS A N   1 
ATOM   1051  C  CA  . LYS A  1  125 ? 34.77336  74.04935  238.96113 1.000 33.26928  ? 124 LYS A CA  1 
ATOM   1052  C  C   . LYS A  1  125 ? 33.89529  73.31527  239.96618 1.000 34.10588  ? 124 LYS A C   1 
ATOM   1053  O  O   . LYS A  1  125 ? 33.33743  72.26742  239.62317 1.000 32.92184  ? 124 LYS A O   1 
ATOM   1054  C  CB  . LYS A  1  125 ? 35.92947  73.14280  238.52887 1.000 28.99119  ? 124 LYS A CB  1 
ATOM   1055  C  CG  . LYS A  1  125 ? 36.83194  72.67607  239.65867 1.000 31.23769  ? 124 LYS A CG  1 
ATOM   1056  C  CD  . LYS A  1  125 ? 37.93284  71.77053  239.12511 1.000 31.98920  ? 124 LYS A CD  1 
ATOM   1057  C  CE  . LYS A  1  125 ? 38.86453  71.30492  240.23166 1.000 31.21577  ? 124 LYS A CE  1 
ATOM   1058  N  NZ  . LYS A  1  125 ? 38.16639  70.45770  241.23673 1.000 30.41538  ? 124 LYS A NZ  1 
ATOM   1059  N  N   . ASP A  1  126 ? 33.75968  73.82694  241.18846 1.000 31.96244  ? 125 ASP A N   1 
ATOM   1060  C  CA  . ASP A  1  126 ? 32.84955  73.23038  242.15775 1.000 34.46728  ? 125 ASP A CA  1 
ATOM   1061  C  C   . ASP A  1  126 ? 31.46071  73.85312  242.07346 1.000 38.24011  ? 125 ASP A C   1 
ATOM   1062  O  O   . ASP A  1  126 ? 30.45533  73.13629  242.04828 1.000 42.86962  ? 125 ASP A O   1 
ATOM   1063  C  CB  . ASP A  1  126 ? 33.41612  73.37174  243.57362 1.000 39.04087  ? 125 ASP A CB  1 
ATOM   1064  C  CG  . ASP A  1  126 ? 34.68388  72.56703  243.77434 1.000 51.91609  ? 125 ASP A CG  1 
ATOM   1065  O  OD1 . ASP A  1  126 ? 34.82649  71.51102  243.12110 1.000 45.16846  ? 125 ASP A OD1 1 
ATOM   1066  O  OD2 . ASP A  1  126 ? 35.53769  72.98887  244.58251 1.000 51.56951  ? 125 ASP A OD2 1 
ATOM   1067  N  N   . THR A  1  127 ? 31.39071  75.18235  242.02548 1.000 39.30350  ? 126 THR A N   1 
ATOM   1068  C  CA  . THR A  1  127 ? 30.12905  75.87954  241.82510 1.000 32.92517  ? 126 THR A CA  1 
ATOM   1069  C  C   . THR A  1  127 ? 29.76507  76.02940  240.35396 1.000 37.60597  ? 126 THR A C   1 
ATOM   1070  O  O   . THR A  1  127 ? 28.65539  76.48276  240.05355 1.000 39.92824  ? 126 THR A O   1 
ATOM   1071  C  CB  . THR A  1  127 ? 30.17269  77.26549  242.48100 1.000 35.56544  ? 126 THR A CB  1 
ATOM   1072  O  OG1 . THR A  1  127 ? 31.19859  78.05721  241.86932 1.000 39.76364  ? 126 THR A OG1 1 
ATOM   1073  C  CG2 . THR A  1  127 ? 30.45474  77.14335  243.97191 1.000 32.86023  ? 126 THR A CG2 1 
ATOM   1074  N  N   . LEU A  1  128 ? 30.66508  75.65932  239.44255 1.000 34.14853  ? 127 LEU A N   1 
ATOM   1075  C  CA  . LEU A  1  128 ? 30.43150  75.73273  238.00032 1.000 39.03757  ? 127 LEU A CA  1 
ATOM   1076  C  C   . LEU A  1  128 ? 30.01860  77.14501  237.58548 1.000 36.62916  ? 127 LEU A C   1 
ATOM   1077  O  O   . LEU A  1  128 ? 28.94612  77.37699  237.02512 1.000 45.22530  ? 127 LEU A O   1 
ATOM   1078  C  CB  . LEU A  1  128 ? 29.39213  74.69710  237.56404 1.000 33.62341  ? 127 LEU A CB  1 
ATOM   1079  C  CG  . LEU A  1  128 ? 29.85387  73.23871  237.60904 1.000 41.71382  ? 127 LEU A CG  1 
ATOM   1080  C  CD1 . LEU A  1  128 ? 28.66405  72.29521  237.64996 1.000 41.11963  ? 127 LEU A CD1 1 
ATOM   1081  C  CD2 . LEU A  1  128 ? 30.74059  72.92836  236.41298 1.000 36.44302  ? 127 LEU A CD2 1 
ATOM   1082  N  N   . SER A  1  129 ? 30.90272  78.09645  237.87529 1.000 39.68749  ? 128 SER A N   1 
ATOM   1083  C  CA  . SER A  1  129 ? 30.62103  79.50056  237.62259 1.000 38.19080  ? 128 SER A CA  1 
ATOM   1084  C  C   . SER A  1  129 ? 31.92953  80.23436  237.36383 1.000 40.17675  ? 128 SER A C   1 
ATOM   1085  O  O   . SER A  1  129 ? 33.01883  79.72927  237.64790 1.000 40.95577  ? 128 SER A O   1 
ATOM   1086  C  CB  . SER A  1  129 ? 29.85727  80.13182  238.79138 1.000 39.49913  ? 128 SER A CB  1 
ATOM   1087  O  OG  . SER A  1  129 ? 30.54227  79.92922  240.01573 1.000 46.05456  ? 128 SER A OG  1 
ATOM   1088  N  N   . TRP A  1  130 ? 31.80636  81.44149  236.81692 1.000 35.50315  ? 129 TRP A N   1 
ATOM   1089  C  CA  . TRP A  1  130 ? 32.94195  82.30034  236.51014 1.000 31.62213  ? 129 TRP A CA  1 
ATOM   1090  C  C   . TRP A  1  130 ? 32.89044  83.54492  237.38477 1.000 37.11863  ? 129 TRP A C   1 
ATOM   1091  O  O   . TRP A  1  130 ? 31.83551  84.17513  237.51214 1.000 38.04234  ? 129 TRP A O   1 
ATOM   1092  C  CB  . TRP A  1  130 ? 32.94634  82.70017  235.03233 1.000 30.68448  ? 129 TRP A CB  1 
ATOM   1093  C  CG  . TRP A  1  130 ? 33.39798  81.61619  234.10410 1.000 29.59418  ? 129 TRP A CG  1 
ATOM   1094  C  CD1 . TRP A  1  130 ? 32.60917  80.72434  233.43824 1.000 29.17696  ? 129 TRP A CD1 1 
ATOM   1095  C  CD2 . TRP A  1  130 ? 34.74859  81.31219  233.73495 1.000 30.57281  ? 129 TRP A CD2 1 
ATOM   1096  N  NE1 . TRP A  1  130 ? 33.38510  79.88198  232.67847 1.000 32.43579  ? 129 TRP A NE1 1 
ATOM   1097  C  CE2 . TRP A  1  130 ? 34.70231  80.22159  232.84385 1.000 32.77775  ? 129 TRP A CE2 1 
ATOM   1098  C  CE3 . TRP A  1  130 ? 35.99241  81.85510  234.07367 1.000 30.73595  ? 129 TRP A CE3 1 
ATOM   1099  C  CZ2 . TRP A  1  130 ? 35.85151  79.66417  232.28584 1.000 29.22636  ? 129 TRP A CZ2 1 
ATOM   1100  C  CZ3 . TRP A  1  130 ? 37.13195  81.30064  233.51888 1.000 27.71508  ? 129 TRP A CZ3 1 
ATOM   1101  C  CH2 . TRP A  1  130 ? 37.05378  80.21659  232.63503 1.000 26.51326  ? 129 TRP A CH2 1 
ATOM   1102  N  N   . LEU A  1  131 ? 34.02645  83.89479  237.98260 1.000 34.40227  ? 130 LEU A N   1 
ATOM   1103  C  CA  . LEU A  1  131 ? 34.14440  85.10888  238.78062 1.000 32.10767  ? 130 LEU A CA  1 
ATOM   1104  C  C   . LEU A  1  131 ? 34.66253  86.23552  237.89386 1.000 35.73476  ? 130 LEU A C   1 
ATOM   1105  O  O   . LEU A  1  131 ? 35.73326  86.11184  237.28941 1.000 32.43122  ? 130 LEU A O   1 
ATOM   1106  C  CB  . LEU A  1  131 ? 35.07713  84.88599  239.97091 1.000 35.77570  ? 130 LEU A CB  1 
ATOM   1107  C  CG  . LEU A  1  131 ? 35.28227  86.07127  240.91737 1.000 37.06145  ? 130 LEU A CG  1 
ATOM   1108  C  CD1 . LEU A  1  131 ? 34.03977  86.30776  241.76077 1.000 45.30966  ? 130 LEU A CD1 1 
ATOM   1109  C  CD2 . LEU A  1  131 ? 36.50227  85.85114  241.79867 1.000 45.08320  ? 130 LEU A CD2 1 
ATOM   1110  N  N   . ALA A  1  132 ? 33.90790  87.32861  237.81767 1.000 32.92547  ? 131 ALA A N   1 
ATOM   1111  C  CA  . ALA A  1  132 ? 34.25099  88.46810  236.97819 1.000 31.98004  ? 131 ALA A CA  1 
ATOM   1112  C  C   . ALA A  1  132 ? 34.77674  89.61265  237.83415 1.000 35.05130  ? 131 ALA A C   1 
ATOM   1113  O  O   . ALA A  1  132 ? 34.23778  89.89483  238.90908 1.000 37.39888  ? 131 ALA A O   1 
ATOM   1114  C  CB  . ALA A  1  132 ? 33.03913  88.93558  236.16741 1.000 32.32131  ? 131 ALA A CB  1 
ATOM   1115  N  N   . VAL A  1  133 ? 35.82627  90.27392  237.34914 1.000 33.52421  ? 132 VAL A N   1 
ATOM   1116  C  CA  . VAL A  1  133 ? 36.43846  91.35922  238.10744 1.000 33.58626  ? 132 VAL A CA  1 
ATOM   1117  C  C   . VAL A  1  133 ? 35.80686  92.71367  237.79032 1.000 39.77638  ? 132 VAL A C   1 
ATOM   1118  O  O   . VAL A  1  133 ? 35.81044  93.60846  238.64202 1.000 36.58767  ? 132 VAL A O   1 
ATOM   1119  C  CB  . VAL A  1  133 ? 37.95764  91.39231  237.86479 1.000 42.79114  ? 132 VAL A CB  1 
ATOM   1120  C  CG1 . VAL A  1  133 ? 38.58377  90.05893  238.24402 1.000 31.61083  ? 132 VAL A CG1 1 
ATOM   1121  C  CG2 . VAL A  1  133 ? 38.26409  91.74224  236.41480 1.000 39.91121  ? 132 VAL A CG2 1 
ATOM   1122  N  N   . ASP A  1  134 ? 35.26654  92.88995  236.58688 1.000 38.78856  ? 133 ASP A N   1 
ATOM   1123  C  CA  . ASP A  1  134 ? 34.61259  94.13555  236.20604 1.000 33.88747  ? 133 ASP A CA  1 
ATOM   1124  C  C   . ASP A  1  134 ? 33.41957  93.79796  235.31745 1.000 37.76835  ? 133 ASP A C   1 
ATOM   1125  O  O   . ASP A  1  134 ? 33.04292  92.63174  235.16253 1.000 39.07019  ? 133 ASP A O   1 
ATOM   1126  C  CB  . ASP A  1  134 ? 35.60018  95.09624  235.52679 1.000 38.27949  ? 133 ASP A CB  1 
ATOM   1127  C  CG  . ASP A  1  134 ? 36.36183  94.45302  234.37923 1.000 38.33805  ? 133 ASP A CG  1 
ATOM   1128  O  OD1 . ASP A  1  134 ? 35.72292  93.87424  233.47473 1.000 39.19895  ? 133 ASP A OD1 1 
ATOM   1129  O  OD2 . ASP A  1  134 ? 37.60730  94.54823  234.37239 1.000 41.73737  ? 133 ASP A OD2 1 
ATOM   1130  N  N   . ASN A  1  135 ? 32.82030  94.83170  234.72545 1.000 37.03568  ? 134 ASN A N   1 
ATOM   1131  C  CA  . ASN A  1  135 ? 31.62226  94.64310  233.91771 1.000 37.78231  ? 134 ASN A CA  1 
ATOM   1132  C  C   . ASN A  1  135 ? 31.92506  94.15090  232.50954 1.000 35.59795  ? 134 ASN A C   1 
ATOM   1133  O  O   . ASN A  1  135 ? 31.04928  93.54634  231.88134 1.000 40.84655  ? 134 ASN A O   1 
ATOM   1134  C  CB  . ASN A  1  135 ? 30.82327  95.94411  233.85859 1.000 35.76966  ? 134 ASN A CB  1 
ATOM   1135  C  CG  . ASN A  1  135 ? 30.17792  96.28419  235.18497 1.000 43.44746  ? 134 ASN A CG  1 
ATOM   1136  O  OD1 . ASN A  1  135 ? 30.53846  97.26786  235.83116 1.000 44.80172  ? 134 ASN A OD1 1 
ATOM   1137  N  ND2 . ASN A  1  135 ? 29.22265  95.46163  235.60443 1.000 34.55027  ? 134 ASN A ND2 1 
ATOM   1138  N  N   . VAL A  1  136 ? 33.13155  94.39881  231.99584 1.000 38.27648  ? 135 VAL A N   1 
ATOM   1139  C  CA  . VAL A  1  136 ? 33.53430  93.76682  230.74288 1.000 39.36976  ? 135 VAL A CA  1 
ATOM   1140  C  C   . VAL A  1  136 ? 33.63528  92.25974  230.93166 1.000 39.72231  ? 135 VAL A C   1 
ATOM   1141  O  O   . VAL A  1  136 ? 33.16878  91.47734  230.09445 1.000 38.04544  ? 135 VAL A O   1 
ATOM   1142  C  CB  . VAL A  1  136 ? 34.86035  94.36656  230.23784 1.000 38.68800  ? 135 VAL A CB  1 
ATOM   1143  C  CG1 . VAL A  1  136 ? 35.32041  93.65432  228.97276 1.000 33.82082  ? 135 VAL A CG1 1 
ATOM   1144  C  CG2 . VAL A  1  136 ? 34.70579  95.85951  229.98791 1.000 35.75113  ? 135 VAL A CG2 1 
ATOM   1145  N  N   . ALA A  1  137 ? 34.23949  91.83035  232.04202 1.000 37.90316  ? 136 ALA A N   1 
ATOM   1146  C  CA  . ALA A  1  137 ? 34.27741  90.41045  232.36806 1.000 31.14088  ? 136 ALA A CA  1 
ATOM   1147  C  C   . ALA A  1  137 ? 32.89695  89.88394  232.73684 1.000 32.40049  ? 136 ALA A C   1 
ATOM   1148  O  O   . ALA A  1  137 ? 32.58984  88.71623  232.47039 1.000 35.29753  ? 136 ALA A O   1 
ATOM   1149  C  CB  . ALA A  1  137 ? 35.26583  90.16085  233.50725 1.000 28.10419  ? 136 ALA A CB  1 
ATOM   1150  N  N   . HIS A  1  138 ? 32.05729  90.72422  233.34812 1.000 31.90074  ? 137 HIS A N   1 
ATOM   1151  C  CA  . HIS A  1  138 ? 30.70043  90.30499  233.68361 1.000 30.14106  ? 137 HIS A CA  1 
ATOM   1152  C  C   . HIS A  1  138 ? 29.91029  89.94855  232.43121 1.000 38.20480  ? 137 HIS A C   1 
ATOM   1153  O  O   . HIS A  1  138 ? 29.10611  89.00938  232.44181 1.000 35.07198  ? 137 HIS A O   1 
ATOM   1154  C  CB  . HIS A  1  138 ? 29.99185  91.40641  234.47226 1.000 31.09906  ? 137 HIS A CB  1 
ATOM   1155  C  CG  . HIS A  1  138 ? 28.56087  91.10015  234.78881 1.000 39.51543  ? 137 HIS A CG  1 
ATOM   1156  N  ND1 . HIS A  1  138 ? 28.18365  90.34472  235.87810 1.000 47.51718  ? 137 HIS A ND1 1 
ATOM   1157  C  CD2 . HIS A  1  138 ? 27.41444  91.44439  234.15542 1.000 41.18598  ? 137 HIS A CD2 1 
ATOM   1158  C  CE1 . HIS A  1  138 ? 26.86673  90.23894  235.90378 1.000 46.25915  ? 137 HIS A CE1 1 
ATOM   1159  N  NE2 . HIS A  1  138 ? 26.37570  90.89719  234.86922 1.000 49.41390  ? 137 HIS A NE2 1 
ATOM   1160  N  N   . THR A  1  139 ? 30.12899  90.68600  231.33972 1.000 37.26082  ? 138 THR A N   1 
ATOM   1161  C  CA  . THR A  1  139 ? 29.46257  90.36315  230.08238 1.000 39.68313  ? 138 THR A CA  1 
ATOM   1162  C  C   . THR A  1  139 ? 29.92702  89.01499  229.54346 1.000 41.82070  ? 138 THR A C   1 
ATOM   1163  O  O   . THR A  1  139 ? 29.10999  88.21031  229.08009 1.000 40.90024  ? 138 THR A O   1 
ATOM   1164  C  CB  . THR A  1  139 ? 29.71394  91.47003  229.05674 1.000 36.04343  ? 138 THR A CB  1 
ATOM   1165  O  OG1 . THR A  1  139 ? 29.15750  92.70163  229.53373 1.000 41.01101  ? 138 THR A OG1 1 
ATOM   1166  C  CG2 . THR A  1  139 ? 29.08214  91.11960  227.71678 1.000 42.57310  ? 138 THR A CG2 1 
ATOM   1167  N  N   . ILE A  1  140 ? 31.23366  88.74782  229.60191 1.000 39.09408  ? 139 ILE A N   1 
ATOM   1168  C  CA  . ILE A  1  140 ? 31.75056  87.46290  229.14087 1.000 37.21119  ? 139 ILE A CA  1 
ATOM   1169  C  C   . ILE A  1  140 ? 31.27018  86.33803  230.04946 1.000 37.36757  ? 139 ILE A C   1 
ATOM   1170  O  O   . ILE A  1  140 ? 30.96977  85.23123  229.58566 1.000 42.15051  ? 139 ILE A O   1 
ATOM   1171  C  CB  . ILE A  1  140 ? 33.28749  87.50703  229.05636 1.000 40.93427  ? 139 ILE A CB  1 
ATOM   1172  C  CG1 . ILE A  1  140 ? 33.74376  88.70300  228.21802 1.000 39.34143  ? 139 ILE A CG1 1 
ATOM   1173  C  CG2 . ILE A  1  140 ? 33.82690  86.21457  228.46716 1.000 35.73900  ? 139 ILE A CG2 1 
ATOM   1174  C  CD1 . ILE A  1  140 ? 33.22532  88.68444  226.79602 1.000 40.06195  ? 139 ILE A CD1 1 
ATOM   1175  N  N   . LYS A  1  141 ? 31.19070  86.60362  231.35587 1.000 37.09992  ? 140 LYS A N   1 
ATOM   1176  C  CA  . LYS A  1  141 ? 30.69388  85.60464  232.29693 1.000 40.24775  ? 140 LYS A CA  1 
ATOM   1177  C  C   . LYS A  1  141 ? 29.27395  85.17235  231.94972 1.000 39.74294  ? 140 LYS A C   1 
ATOM   1178  O  O   . LYS A  1  141 ? 28.94885  83.97993  232.00371 1.000 38.02467  ? 140 LYS A O   1 
ATOM   1179  C  CB  . LYS A  1  141 ? 30.75642  86.16102  233.72059 1.000 33.95349  ? 140 LYS A CB  1 
ATOM   1180  C  CG  . LYS A  1  141 ? 29.88366  85.43190  234.72823 1.000 38.34340  ? 140 LYS A CG  1 
ATOM   1181  C  CD  . LYS A  1  141 ? 29.68409  86.27749  235.97802 1.000 38.21491  ? 140 LYS A CD  1 
ATOM   1182  C  CE  . LYS A  1  141 ? 28.70259  85.63285  236.94396 1.000 34.24611  ? 140 LYS A CE  1 
ATOM   1183  N  NZ  . LYS A  1  141 ? 29.25165  84.39133  237.55577 1.000 37.37094  ? 140 LYS A NZ  1 
ATOM   1184  N  N   . GLN A  1  142 ? 28.41636  86.12779  231.58216 1.000 39.98793  ? 141 GLN A N   1 
ATOM   1185  C  CA  . GLN A  1  142 ? 27.03948  85.79525  231.22756 1.000 42.48617  ? 141 GLN A CA  1 
ATOM   1186  C  C   . GLN A  1  142 ? 26.98512  84.86930  230.01868 1.000 42.52465  ? 141 GLN A C   1 
ATOM   1187  O  O   . GLN A  1  142 ? 26.22326  83.89535  230.00719 1.000 36.07774  ? 141 GLN A O   1 
ATOM   1188  C  CB  . GLN A  1  142 ? 26.24608  87.07344  230.95544 1.000 38.18364  ? 141 GLN A CB  1 
ATOM   1189  C  CG  . GLN A  1  142 ? 26.13156  88.00954  232.14710 1.000 48.81822  ? 141 GLN A CG  1 
ATOM   1190  C  CD  . GLN A  1  142 ? 24.82756  87.84455  232.89985 1.000 65.40572  ? 141 GLN A CD  1 
ATOM   1191  O  OE1 . GLN A  1  142 ? 23.84372  88.52604  232.61189 1.000 73.90016  ? 141 GLN A OE1 1 
ATOM   1192  N  NE2 . GLN A  1  142 ? 24.81284  86.93865  233.87112 1.000 65.23163  ? 141 GLN A NE2 1 
ATOM   1193  N  N   . ALA A  1  143 ? 27.78865  85.15440  228.99130 1.000 43.40771  ? 142 ALA A N   1 
ATOM   1194  C  CA  . ALA A  1  143 ? 27.75611  84.33700  227.78235 1.000 42.31488  ? 142 ALA A CA  1 
ATOM   1195  C  C   . ALA A  1  143 ? 28.32120  82.94534  228.03570 1.000 39.24111  ? 142 ALA A C   1 
ATOM   1196  O  O   . ALA A  1  143 ? 27.79562  81.95316  227.51778 1.000 44.12719  ? 142 ALA A O   1 
ATOM   1197  C  CB  . ALA A  1  143 ? 28.52277  85.03070  226.65695 1.000 36.87761  ? 142 ALA A CB  1 
ATOM   1198  N  N   . TRP A  1  144 ? 29.38888  82.84990  228.83105 1.000 38.25633  ? 143 TRP A N   1 
ATOM   1199  C  CA  . TRP A  1  144 ? 30.00482  81.55036  229.07972 1.000 36.87281  ? 143 TRP A CA  1 
ATOM   1200  C  C   . TRP A  1  144 ? 29.12991  80.68033  229.97385 1.000 35.36417  ? 143 TRP A C   1 
ATOM   1201  O  O   . TRP A  1  144 ? 29.04788  79.46272  229.77422 1.000 36.79032  ? 143 TRP A O   1 
ATOM   1202  C  CB  . TRP A  1  144 ? 31.39080  81.73571  229.69708 1.000 33.64953  ? 143 TRP A CB  1 
ATOM   1203  C  CG  . TRP A  1  144 ? 32.42648  82.20107  228.71849 1.000 37.33930  ? 143 TRP A CG  1 
ATOM   1204  C  CD1 . TRP A  1  144 ? 32.24148  82.46395  227.39202 1.000 34.28851  ? 143 TRP A CD1 1 
ATOM   1205  C  CD2 . TRP A  1  144 ? 33.81107  82.45415  228.98813 1.000 30.28497  ? 143 TRP A CD2 1 
ATOM   1206  N  NE1 . TRP A  1  144 ? 33.42375  82.86650  226.81947 1.000 35.65015  ? 143 TRP A NE1 1 
ATOM   1207  C  CE2 . TRP A  1  144 ? 34.40305  82.86781  227.77792 1.000 35.68247  ? 143 TRP A CE2 1 
ATOM   1208  C  CE3 . TRP A  1  144 ? 34.60721  82.37041  230.13450 1.000 33.17796  ? 143 TRP A CE3 1 
ATOM   1209  C  CZ2 . TRP A  1  144 ? 35.75355  83.19876  227.68221 1.000 36.49670  ? 143 TRP A CZ2 1 
ATOM   1210  C  CZ3 . TRP A  1  144 ? 35.94779  82.69831  230.03722 1.000 31.54202  ? 143 TRP A CZ3 1 
ATOM   1211  C  CH2 . TRP A  1  144 ? 36.50724  83.10764  228.82007 1.000 34.72696  ? 143 TRP A CH2 1 
ATOM   1212  N  N   . GLU A  1  145 ? 28.46710  81.28250  230.96247 1.000 34.41622  ? 144 GLU A N   1 
ATOM   1213  C  CA  . GLU A  1  145 ? 27.64159  80.50952  231.88118 1.000 38.03757  ? 144 GLU A CA  1 
ATOM   1214  C  C   . GLU A  1  145 ? 26.31176  80.08988  231.27025 1.000 42.93747  ? 144 GLU A C   1 
ATOM   1215  O  O   . GLU A  1  145 ? 25.64674  79.20485  231.81986 1.000 42.42379  ? 144 GLU A O   1 
ATOM   1216  C  CB  . GLU A  1  145 ? 27.39903  81.30131  233.16810 1.000 42.53718  ? 144 GLU A CB  1 
ATOM   1217  C  CG  . GLU A  1  145 ? 28.64565  81.46066  234.02568 1.000 41.79245  ? 144 GLU A CG  1 
ATOM   1218  C  CD  . GLU A  1  145 ? 28.36539  82.14396  235.34853 1.000 47.74255  ? 144 GLU A CD  1 
ATOM   1219  O  OE1 . GLU A  1  145 ? 27.23882  82.65139  235.53060 1.000 44.42735  ? 144 GLU A OE1 1 
ATOM   1220  O  OE2 . GLU A  1  145 ? 29.27274  82.17133  236.20765 1.000 42.08942  ? 144 GLU A OE2 1 
ATOM   1221  N  N   . ALA A  1  146 ? 25.90767  80.70095  230.15423 1.000 38.67898  ? 145 ALA A N   1 
ATOM   1222  C  CA  . ALA A  1  146 ? 24.72782  80.23009  229.44035 1.000 45.23307  ? 145 ALA A CA  1 
ATOM   1223  C  C   . ALA A  1  146 ? 24.99471  78.92715  228.69979 1.000 48.36595  ? 145 ALA A C   1 
ATOM   1224  O  O   . ALA A  1  146 ? 24.04364  78.24176  228.30995 1.000 47.52921  ? 145 ALA A O   1 
ATOM   1225  C  CB  . ALA A  1  146 ? 24.23856  81.29907  228.46157 1.000 36.17805  ? 145 ALA A CB  1 
ATOM   1226  N  N   . ASN A  1  147 ? 26.26496  78.57445  228.49944 1.000 44.89492  ? 146 ASN A N   1 
ATOM   1227  C  CA  . ASN A  1  147 ? 26.64845  77.31744  227.86091 1.000 44.38874  ? 146 ASN A CA  1 
ATOM   1228  C  C   . ASN A  1  147 ? 27.03467  76.34070  228.96873 1.000 44.81685  ? 146 ASN A C   1 
ATOM   1229  O  O   . ASN A  1  147 ? 28.20764  76.13650  229.28293 1.000 43.13247  ? 146 ASN A O   1 
ATOM   1230  C  CB  . ASN A  1  147 ? 27.78449  77.54726  226.86717 1.000 49.56474  ? 146 ASN A CB  1 
ATOM   1231  C  CG  . ASN A  1  147 ? 28.04950  76.33996  225.99092 1.000 54.64941  ? 146 ASN A CG  1 
ATOM   1232  O  OD1 . ASN A  1  147 ? 27.28292  75.37718  225.99141 1.000 54.59143  ? 146 ASN A OD1 1 
ATOM   1233  N  ND2 . ASN A  1  147 ? 29.13619  76.39012  225.22852 1.000 57.78271  ? 146 ASN A ND2 1 
ATOM   1234  N  N   . GLN A  1  148 ? 26.00885  75.73333  229.57150 1.000 41.11169  ? 147 GLN A N   1 
ATOM   1235  C  CA  . GLN A  1  148 ? 26.22280  74.87936  230.73621 1.000 42.08156  ? 147 GLN A CA  1 
ATOM   1236  C  C   . GLN A  1  148 ? 27.07358  73.66286  230.39121 1.000 45.29532  ? 147 GLN A C   1 
ATOM   1237  O  O   . GLN A  1  148 ? 27.88710  73.21488  231.20819 1.000 34.81907  ? 147 GLN A O   1 
ATOM   1238  C  CB  . GLN A  1  148 ? 24.87590  74.44649  231.31720 1.000 49.07294  ? 147 GLN A CB  1 
ATOM   1239  C  CG  . GLN A  1  148 ? 24.97103  73.54210  232.53986 1.000 54.91966  ? 147 GLN A CG  1 
ATOM   1240  C  CD  . GLN A  1  148 ? 25.42195  74.27937  233.78840 1.000 67.16879  ? 147 GLN A CD  1 
ATOM   1241  O  OE1 . GLN A  1  148 ? 25.45207  75.50989  233.82319 1.000 65.60722  ? 147 GLN A OE1 1 
ATOM   1242  N  NE2 . GLN A  1  148 ? 25.77356  73.52567  234.82442 1.000 62.32437  ? 147 GLN A NE2 1 
ATOM   1243  N  N   . HIS A  1  149 ? 26.90222  73.11476  229.18497 1.000 41.24403  ? 148 HIS A N   1 
ATOM   1244  C  CA  . HIS A  1  149 ? 27.68399  71.94837  228.78660 1.000 39.35859  ? 148 HIS A CA  1 
ATOM   1245  C  C   . HIS A  1  149 ? 29.17492  72.25518  228.74808 1.000 35.54276  ? 148 HIS A C   1 
ATOM   1246  O  O   . HIS A  1  149 ? 29.99696  71.37369  229.02325 1.000 36.12250  ? 148 HIS A O   1 
ATOM   1247  C  CB  . HIS A  1  149 ? 27.21608  71.43958  227.42318 1.000 33.92079  ? 148 HIS A CB  1 
ATOM   1248  C  CG  . HIS A  1  149 ? 25.86677  70.79217  227.44854 1.000 41.89725  ? 148 HIS A CG  1 
ATOM   1249  N  ND1 . HIS A  1  149 ? 25.16658  70.48768  226.30114 1.000 45.61480  ? 148 HIS A ND1 1 
ATOM   1250  C  CD2 . HIS A  1  149 ? 25.09140  70.38582  228.48155 1.000 41.53041  ? 148 HIS A CD2 1 
ATOM   1251  C  CE1 . HIS A  1  149 ? 24.01633  69.92504  226.62602 1.000 47.95911  ? 148 HIS A CE1 1 
ATOM   1252  N  NE2 . HIS A  1  149 ? 23.94619  69.85126  227.94287 1.000 41.61437  ? 148 HIS A NE2 1 
ATOM   1253  N  N   . GLU A  1  150 ? 29.54336  73.49292  228.41223 1.000 36.52559  ? 149 GLU A N   1 
ATOM   1254  C  CA  . GLU A  1  150 ? 30.95646  73.84900  228.35267 1.000 39.83035  ? 149 GLU A CA  1 
ATOM   1255  C  C   . GLU A  1  150 ? 31.56056  73.94292  229.74852 1.000 36.57354  ? 149 GLU A C   1 
ATOM   1256  O  O   . GLU A  1  150 ? 32.72959  73.59289  229.95028 1.000 32.52076  ? 149 GLU A O   1 
ATOM   1257  C  CB  . GLU A  1  150 ? 31.13191  75.16380  227.59196 1.000 39.51826  ? 149 GLU A CB  1 
ATOM   1258  C  CG  . GLU A  1  150 ? 32.57804  75.54916  227.31685 0.756 41.75101  ? 149 GLU A CG  1 
ATOM   1259  C  CD  . GLU A  1  150 ? 33.28979  74.57638  226.39052 0.592 42.38129  ? 149 GLU A CD  1 
ATOM   1260  O  OE1 . GLU A  1  150 ? 34.53517  74.63199  226.32339 0.565 43.51771  ? 149 GLU A OE1 1 
ATOM   1261  O  OE2 . GLU A  1  150 ? 32.61220  73.75977  225.72973 0.894 45.66952  ? 149 GLU A OE2 1 
ATOM   1262  N  N   . LEU A  1  151 ? 30.77944  74.41264  230.72405 1.000 34.26780  ? 150 LEU A N   1 
ATOM   1263  C  CA  . LEU A  1  151 ? 31.24912  74.42399  232.10516 1.000 37.46467  ? 150 LEU A CA  1 
ATOM   1264  C  C   . LEU A  1  151 ? 31.48823  73.00757  232.61042 1.000 39.57383  ? 150 LEU A C   1 
ATOM   1265  O  O   . LEU A  1  151 ? 32.49711  72.73689  233.27377 1.000 33.89804  ? 150 LEU A O   1 
ATOM   1266  C  CB  . LEU A  1  151 ? 30.23848  75.14607  232.99541 1.000 41.56553  ? 150 LEU A CB  1 
ATOM   1267  C  CG  . LEU A  1  151 ? 29.79075  76.53222  232.52912 1.000 41.99943  ? 150 LEU A CG  1 
ATOM   1268  C  CD1 . LEU A  1  151 ? 28.60169  77.01347  233.34544 1.000 48.84581  ? 150 LEU A CD1 1 
ATOM   1269  C  CD2 . LEU A  1  151 ? 30.93788  77.52307  232.61687 1.000 34.70952  ? 150 LEU A CD2 1 
ATOM   1270  N  N   . LEU A  1  152 ? 30.56866  72.08863  232.30272 1.000 36.39749  ? 151 LEU A N   1 
ATOM   1271  C  CA  . LEU A  1  152 ? 30.75336  70.69486  232.69195 1.000 35.09845  ? 151 LEU A CA  1 
ATOM   1272  C  C   . LEU A  1  152 ? 31.95508  70.08228  231.98426 1.000 31.53257  ? 151 LEU A C   1 
ATOM   1273  O  O   . LEU A  1  152 ? 32.68840  69.27873  232.57255 1.000 28.52342  ? 151 LEU A O   1 
ATOM   1274  C  CB  . LEU A  1  152 ? 29.48754  69.89444  232.38869 1.000 28.87446  ? 151 LEU A CB  1 
ATOM   1275  C  CG  . LEU A  1  152 ? 28.18663  70.36772  233.03922 1.000 34.55798  ? 151 LEU A CG  1 
ATOM   1276  C  CD1 . LEU A  1  152 ? 27.00868  69.54644  232.53639 1.000 32.22483  ? 151 LEU A CD1 1 
ATOM   1277  C  CD2 . LEU A  1  152 ? 28.28535  70.29119  234.55187 1.000 36.46383  ? 151 LEU A CD2 1 
ATOM   1278  N  N   . TYR A  1  153 ? 32.17048  70.44851  230.71755 1.000 30.25219  ? 152 TYR A N   1 
ATOM   1279  C  CA  . TYR A  1  153 ? 33.33929  69.95890  229.99304 1.000 29.94281  ? 152 TYR A CA  1 
ATOM   1280  C  C   . TYR A  1  153 ? 34.63108  70.41512  230.65763 1.000 29.99497  ? 152 TYR A C   1 
ATOM   1281  O  O   . TYR A  1  153 ? 35.58876  69.64011  230.76879 1.000 30.53163  ? 152 TYR A O   1 
ATOM   1282  C  CB  . TYR A  1  153 ? 33.29336  70.42872  228.53784 1.000 32.67822  ? 152 TYR A CB  1 
ATOM   1283  C  CG  . TYR A  1  153 ? 34.65159  70.46409  227.87009 1.000 34.97233  ? 152 TYR A CG  1 
ATOM   1284  C  CD1 . TYR A  1  153 ? 35.34254  71.66109  227.71616 1.000 33.31293  ? 152 TYR A CD1 1 
ATOM   1285  C  CD2 . TYR A  1  153 ? 35.24763  69.30027  227.40371 1.000 35.26609  ? 152 TYR A CD2 1 
ATOM   1286  C  CE1 . TYR A  1  153 ? 36.58644  71.69648  227.11312 1.000 32.43666  ? 152 TYR A CE1 1 
ATOM   1287  C  CE2 . TYR A  1  153 ? 36.49263  69.32621  226.79896 1.000 32.41639  ? 152 TYR A CE2 1 
ATOM   1288  C  CZ  . TYR A  1  153 ? 37.15601  70.52725  226.65575 1.000 34.34928  ? 152 TYR A CZ  1 
ATOM   1289  O  OH  . TYR A  1  153 ? 38.39299  70.55867  226.05336 1.000 51.23514  ? 152 TYR A OH  1 
ATOM   1290  N  N   . GLN A  1  154 ? 34.67924  71.67352  231.10074 1.000 29.64749  ? 153 GLN A N   1 
ATOM   1291  C  CA  A GLN A  1  154 ? 35.88852  72.16797  231.74556 0.514 32.44544  ? 153 GLN A CA  1 
ATOM   1292  C  CA  B GLN A  1  154 ? 35.87787  72.18797  231.75681 0.486 32.44481  ? 153 GLN A CA  1 
ATOM   1293  C  C   . GLN A  1  154 ? 36.11333  71.50606  233.09873 1.000 32.03345  ? 153 GLN A C   1 
ATOM   1294  O  O   . GLN A  1  154 ? 37.26294  71.27202  233.48763 1.000 31.25033  ? 153 GLN A O   1 
ATOM   1295  C  CB  A GLN A  1  154 ? 35.82156  73.68944  231.88073 0.514 32.97466  ? 153 GLN A CB  1 
ATOM   1296  C  CB  B GLN A  1  154 ? 35.76964  73.70201  231.93958 0.486 32.91337  ? 153 GLN A CB  1 
ATOM   1297  C  CG  A GLN A  1  154 ? 36.12094  74.41820  230.57751 0.514 33.95021  ? 153 GLN A CG  1 
ATOM   1298  C  CG  B GLN A  1  154 ? 35.81816  74.49990  230.64556 0.486 34.29805  ? 153 GLN A CG  1 
ATOM   1299  C  CD  A GLN A  1  154 ? 35.46442  75.78129  230.49738 0.514 36.42212  ? 153 GLN A CD  1 
ATOM   1300  C  CD  B GLN A  1  154 ? 37.21862  74.60860  230.06979 0.486 33.91772  ? 153 GLN A CD  1 
ATOM   1301  O  OE1 A GLN A  1  154 ? 34.62764  76.13067  231.32953 0.514 36.33324  ? 153 GLN A OE1 1 
ATOM   1302  O  OE1 B GLN A  1  154 ? 38.17626  74.06209  230.61819 0.486 32.74611  ? 153 GLN A OE1 1 
ATOM   1303  N  NE2 A GLN A  1  154 ? 35.83784  76.55903  229.48720 0.514 31.58553  ? 153 GLN A NE2 1 
ATOM   1304  N  NE2 B GLN A  1  154 ? 37.34441  75.32446  228.95795 0.486 38.21143  ? 153 GLN A NE2 1 
ATOM   1305  N  N   . LYS A  1  155 ? 35.03848  71.18569  233.82333 1.000 35.28545  ? 154 LYS A N   1 
ATOM   1306  C  CA  . LYS A  1  155 ? 35.19946  70.48437  235.09226 1.000 27.40113  ? 154 LYS A CA  1 
ATOM   1307  C  C   . LYS A  1  155 ? 35.77267  69.09010  234.87799 1.000 31.31293  ? 154 LYS A C   1 
ATOM   1308  O  O   . LYS A  1  155 ? 36.64565  68.64895  235.63540 1.000 30.53842  ? 154 LYS A O   1 
ATOM   1309  C  CB  . LYS A  1  155 ? 33.86326  70.40527  235.82997 1.000 31.92708  ? 154 LYS A CB  1 
ATOM   1310  C  CG  . LYS A  1  155 ? 33.93442  69.65265  237.15235 1.000 26.62583  ? 154 LYS A CG  1 
ATOM   1311  C  CD  . LYS A  1  155 ? 32.56753  69.55311  237.81110 1.000 31.55928  ? 154 LYS A CD  1 
ATOM   1312  C  CE  . LYS A  1  155 ? 32.63133  68.75301  239.10355 1.000 37.15978  ? 154 LYS A CE  1 
ATOM   1313  N  NZ  . LYS A  1  155 ? 33.52641  69.38607  240.11318 1.000 36.35489  ? 154 LYS A NZ  1 
ATOM   1314  N  N   . ASN A  1  156 ? 35.30376  68.38624  233.84369 1.000 24.48669  ? 155 ASN A N   1 
ATOM   1315  C  CA  . ASN A  1  156 ? 35.80688  67.04200  233.57980 1.000 28.77683  ? 155 ASN A CA  1 
ATOM   1316  C  C   . ASN A  1  156 ? 37.25936  67.07011  233.12425 1.000 30.27221  ? 155 ASN A C   1 
ATOM   1317  O  O   . ASN A  1  156 ? 38.06033  66.22695  233.54407 1.000 31.35548  ? 155 ASN A O   1 
ATOM   1318  C  CB  . ASN A  1  156 ? 34.93686  66.34417  232.53611 1.000 27.98131  ? 155 ASN A CB  1 
ATOM   1319  C  CG  . ASN A  1  156 ? 35.53067  65.02365  232.07221 1.000 28.72023  ? 155 ASN A CG  1 
ATOM   1320  O  OD1 . ASN A  1  156 ? 35.44196  64.01128  232.76691 1.000 30.46651  ? 155 ASN A OD1 1 
ATOM   1321  N  ND2 . ASN A  1  156 ? 36.14042  65.03072  230.89190 1.000 24.49558  ? 155 ASN A ND2 1 
ATOM   1322  N  N   . TRP A  1  157 ? 37.62098  68.02621  232.26419 1.000 24.05993  ? 156 TRP A N   1 
ATOM   1323  C  CA  . TRP A  1  157 ? 38.99458  68.07012  231.77241 1.000 31.77564  ? 156 TRP A CA  1 
ATOM   1324  C  C   . TRP A  1  157 ? 39.97381  68.39404  232.89376 1.000 26.08236  ? 156 TRP A C   1 
ATOM   1325  O  O   . TRP A  1  157 ? 41.06674  67.81995  232.95487 1.000 30.21372  ? 156 TRP A O   1 
ATOM   1326  C  CB  . TRP A  1  157 ? 39.13233  69.08576  230.63743 1.000 25.76651  ? 156 TRP A CB  1 
ATOM   1327  C  CG  . TRP A  1  157 ? 40.44365  68.94717  229.92688 1.000 29.61539  ? 156 TRP A CG  1 
ATOM   1328  C  CD1 . TRP A  1  157 ? 40.69382  68.20355  228.81116 1.000 27.77860  ? 156 TRP A CD1 1 
ATOM   1329  C  CD2 . TRP A  1  157 ? 41.69411  69.53917  230.30293 1.000 32.79523  ? 156 TRP A CD2 1 
ATOM   1330  N  NE1 . TRP A  1  157 ? 42.01904  68.30329  228.46320 1.000 36.05262  ? 156 TRP A NE1 1 
ATOM   1331  C  CE2 . TRP A  1  157 ? 42.65556  69.11532  229.36448 1.000 29.56599  ? 156 TRP A CE2 1 
ATOM   1332  C  CE3 . TRP A  1  157 ? 42.09286  70.39013  231.33920 1.000 30.16684  ? 156 TRP A CE3 1 
ATOM   1333  C  CZ2 . TRP A  1  157 ? 43.98967  69.51511  229.42944 1.000 28.78206  ? 156 TRP A CZ2 1 
ATOM   1334  C  CZ3 . TRP A  1  157 ? 43.41699  70.78642  231.40068 1.000 26.80436  ? 156 TRP A CZ3 1 
ATOM   1335  C  CH2 . TRP A  1  157 ? 44.34865  70.34943  230.45103 1.000 24.09442  ? 156 TRP A CH2 1 
ATOM   1336  N  N   . LEU A  1  158 ? 39.60113  69.31036  233.78911 1.000 29.34225  ? 157 LEU A N   1 
ATOM   1337  C  CA  . LEU A  1  158 ? 40.49827  69.68734  234.87633 1.000 30.63696  ? 157 LEU A CA  1 
ATOM   1338  C  C   . LEU A  1  158 ? 40.68358  68.54585  235.86819 1.000 30.36478  ? 157 LEU A C   1 
ATOM   1339  O  O   . LEU A  1  158 ? 41.79923  68.30349  236.34297 1.000 30.37891  ? 157 LEU A O   1 
ATOM   1340  C  CB  . LEU A  1  158 ? 39.96436  70.93023  235.58671 1.000 29.36554  ? 157 LEU A CB  1 
ATOM   1341  C  CG  . LEU A  1  158 ? 40.10800  72.24951  234.83077 1.000 31.79633  ? 157 LEU A CG  1 
ATOM   1342  C  CD1 . LEU A  1  158 ? 39.39636  73.37069  235.56749 1.000 25.11939  ? 157 LEU A CD1 1 
ATOM   1343  C  CD2 . LEU A  1  158 ? 41.57692  72.57493  234.65165 1.000 24.35975  ? 157 LEU A CD2 1 
ATOM   1344  N  N   . GLU A  1  159 ? 39.60714  67.82979  236.18753 1.000 28.05674  ? 158 GLU A N   1 
ATOM   1345  C  CA  . GLU A  1  159 ? 39.65996  66.80703  237.22299 1.000 31.48905  ? 158 GLU A CA  1 
ATOM   1346  C  C   . GLU A  1  159 ? 40.09934  65.44500  236.70479 1.000 29.41408  ? 158 GLU A C   1 
ATOM   1347  O  O   . GLU A  1  159 ? 40.67479  64.66155  237.46910 1.000 30.56334  ? 158 GLU A O   1 
ATOM   1348  C  CB  . GLU A  1  159 ? 38.29327  66.67986  237.90255 1.000 27.95320  ? 158 GLU A CB  1 
ATOM   1349  C  CG  . GLU A  1  159 ? 37.86879  67.93100  238.65512 1.000 32.11705  ? 158 GLU A CG  1 
ATOM   1350  C  CD  . GLU A  1  159 ? 36.48805  67.80864  239.26829 1.000 36.08918  ? 158 GLU A CD  1 
ATOM   1351  O  OE1 . GLU A  1  159 ? 35.82420  66.77413  239.04813 1.000 33.31760  ? 158 GLU A OE1 1 
ATOM   1352  O  OE2 . GLU A  1  159 ? 36.06577  68.75031  239.97151 1.000 34.08965  ? 158 GLU A OE2 1 
ATOM   1353  N  N   . GLU A  1  160 ? 39.85336  65.13994  235.43076 1.000 30.38804  ? 159 GLU A N   1 
ATOM   1354  C  CA  . GLU A  1  160 ? 40.14439  63.82035  234.88352 1.000 36.50180  ? 159 GLU A CA  1 
ATOM   1355  C  C   . GLU A  1  160 ? 41.23154  63.85752  233.81590 1.000 31.56150  ? 159 GLU A C   1 
ATOM   1356  O  O   . GLU A  1  160 ? 42.25405  63.17973  233.95155 1.000 32.80390  ? 159 GLU A O   1 
ATOM   1357  C  CB  . GLU A  1  160 ? 38.86196  63.19354  234.31626 1.000 32.98644  ? 159 GLU A CB  1 
ATOM   1358  C  CG  . GLU A  1  160 ? 37.69504  63.16942  235.29172 0.856 31.90511  ? 159 GLU A CG  1 
ATOM   1359  C  CD  . GLU A  1  160 ? 37.95763  62.29769  236.50570 0.586 36.16221  ? 159 GLU A CD  1 
ATOM   1360  O  OE1 . GLU A  1  160 ? 38.77781  61.36019  236.40710 0.841 33.67027  ? 159 GLU A OE1 1 
ATOM   1361  O  OE2 . GLU A  1  160 ? 37.34167  62.55245  237.56155 0.611 36.58964  ? 159 GLU A OE2 1 
ATOM   1362  N  N   . GLU A  1  161 ? 41.03670  64.63596  232.74930 1.000 29.59584  ? 160 GLU A N   1 
ATOM   1363  C  CA  . GLU A  1  161 ? 41.97889  64.61031  231.63431 1.000 29.28950  ? 160 GLU A CA  1 
ATOM   1364  C  C   . GLU A  1  161 ? 43.31688  65.23216  232.01373 1.000 30.72124  ? 160 GLU A C   1 
ATOM   1365  O  O   . GLU A  1  161 ? 44.37544  64.68651  231.67919 1.000 26.72105  ? 160 GLU A O   1 
ATOM   1366  C  CB  . GLU A  1  161 ? 41.37795  65.32582  230.42567 1.000 27.23522  ? 160 GLU A CB  1 
ATOM   1367  C  CG  . GLU A  1  161 ? 40.22013  64.58239  229.78468 1.000 25.40947  ? 160 GLU A CG  1 
ATOM   1368  C  CD  . GLU A  1  161 ? 40.66681  63.32352  229.06908 0.443 28.14668  ? 160 GLU A CD  1 
ATOM   1369  O  OE1 . GLU A  1  161 ? 41.50155  63.42816  228.14591 1.000 31.22289  ? 160 GLU A OE1 1 
ATOM   1370  O  OE2 . GLU A  1  161 ? 40.19119  62.22870  229.43491 1.000 24.14506  ? 160 GLU A OE2 1 
ATOM   1371  N  N   . CYS A  1  162 ? 43.29147  66.37485  232.70497 1.000 27.12422  ? 161 CYS A N   1 
ATOM   1372  C  CA  . CYS A  1  162 ? 44.53566  67.04015  233.07867 1.000 28.68176  ? 161 CYS A CA  1 
ATOM   1373  C  C   . CYS A  1  162 ? 45.38212  66.15799  233.98742 1.000 26.96402  ? 161 CYS A C   1 
ATOM   1374  O  O   . CYS A  1  162 ? 46.60008  66.04899  233.80103 1.000 32.57764  ? 161 CYS A O   1 
ATOM   1375  C  CB  . CYS A  1  162 ? 44.23174  68.37584  233.75694 1.000 29.33191  ? 161 CYS A CB  1 
ATOM   1376  S  SG  . CYS A  1  162 ? 45.68732  69.38018  234.12837 1.000 32.63296  ? 161 CYS A SG  1 
ATOM   1377  N  N   . ILE A  1  163 ? 44.75337  65.51991  234.97676 1.000 26.12090  ? 162 ILE A N   1 
ATOM   1378  C  CA  . ILE A  1  163 ? 45.48622  64.63698  235.87984 1.000 30.70797  ? 162 ILE A CA  1 
ATOM   1379  C  C   . ILE A  1  163 ? 46.04928  63.44464  235.11665 1.000 34.82814  ? 162 ILE A C   1 
ATOM   1380  O  O   . ILE A  1  163 ? 47.15673  62.97110  235.40171 1.000 31.70891  ? 162 ILE A O   1 
ATOM   1381  C  CB  . ILE A  1  163 ? 44.57789  64.19556  237.04343 1.000 28.80409  ? 162 ILE A CB  1 
ATOM   1382  C  CG1 . ILE A  1  163 ? 44.17872  65.40438  237.89135 1.000 23.61821  ? 162 ILE A CG1 1 
ATOM   1383  C  CG2 . ILE A  1  163 ? 45.26548  63.14623  237.90129 1.000 29.07586  ? 162 ILE A CG2 1 
ATOM   1384  C  CD1 . ILE A  1  163 ? 45.35403  66.12608  238.51206 1.000 33.14430  ? 162 ILE A CD1 1 
ATOM   1385  N  N   . ALA A  1  164 ? 45.30409  62.94950  234.12557 1.000 30.51202  ? 163 ALA A N   1 
ATOM   1386  C  CA  . ALA A  1  164 ? 45.78283  61.81983  233.33646 1.000 30.46464  ? 163 ALA A CA  1 
ATOM   1387  C  C   . ALA A  1  164 ? 46.95414  62.22151  232.44718 1.000 28.58950  ? 163 ALA A C   1 
ATOM   1388  O  O   . ALA A  1  164 ? 47.91716  61.45928  232.30172 1.000 32.31956  ? 163 ALA A O   1 
ATOM   1389  C  CB  . ALA A  1  164 ? 44.64065  61.24128  232.50270 1.000 30.24215  ? 163 ALA A CB  1 
ATOM   1390  N  N   . TRP A  1  165 ? 46.88690  63.40800  231.83436 1.000 26.85381  ? 164 TRP A N   1 
ATOM   1391  C  CA  . TRP A  1  165 ? 48.03415  63.91706  231.08665 1.000 28.65795  ? 164 TRP A CA  1 
ATOM   1392  C  C   . TRP A  1  165 ? 49.24720  64.08224  231.99331 1.000 32.51746  ? 164 TRP A C   1 
ATOM   1393  O  O   . TRP A  1  165 ? 50.37818  63.77767  231.59573 1.000 29.70692  ? 164 TRP A O   1 
ATOM   1394  C  CB  . TRP A  1  165 ? 47.69395  65.25517  230.42601 1.000 26.00073  ? 164 TRP A CB  1 
ATOM   1395  C  CG  . TRP A  1  165 ? 46.87658  65.16676  229.16933 1.000 29.99906  ? 164 TRP A CG  1 
ATOM   1396  C  CD1 . TRP A  1  165 ? 45.58315  65.56812  229.00422 1.000 29.96497  ? 164 TRP A CD1 1 
ATOM   1397  C  CD2 . TRP A  1  165 ? 47.30569  64.66560  227.89614 1.000 29.94506  ? 164 TRP A CD2 1 
ATOM   1398  N  NE1 . TRP A  1  165 ? 45.17700  65.34100  227.71100 1.000 30.87152  ? 164 TRP A NE1 1 
ATOM   1399  C  CE2 . TRP A  1  165 ? 46.21589  64.78690  227.01069 1.000 35.08210  ? 164 TRP A CE2 1 
ATOM   1400  C  CE3 . TRP A  1  165 ? 48.50292  64.12183  227.42078 1.000 27.84271  ? 164 TRP A CE3 1 
ATOM   1401  C  CZ2 . TRP A  1  165 ? 46.28749  64.38386  225.67845 1.000 28.42631  ? 164 TRP A CZ2 1 
ATOM   1402  C  CZ3 . TRP A  1  165 ? 48.57190  63.72207  226.09744 1.000 30.14105  ? 164 TRP A CZ3 1 
ATOM   1403  C  CH2 . TRP A  1  165 ? 47.47148  63.85579  225.24235 1.000 32.11253  ? 164 TRP A CH2 1 
ATOM   1404  N  N   . LEU A  1  166 ? 49.02729  64.56230  233.21916 1.000 28.39379  ? 165 LEU A N   1 
ATOM   1405  C  CA  . LEU A  1  166 ? 50.13273  64.81149  234.13818 1.000 30.62720  ? 165 LEU A CA  1 
ATOM   1406  C  C   . LEU A  1  166 ? 50.83434  63.51563  234.52703 1.000 27.73150  ? 165 LEU A C   1 
ATOM   1407  O  O   . LEU A  1  166 ? 52.06821  63.44082  234.50933 1.000 31.84435  ? 165 LEU A O   1 
ATOM   1408  C  CB  . LEU A  1  166 ? 49.62214  65.54824  235.37644 1.000 23.58982  ? 165 LEU A CB  1 
ATOM   1409  C  CG  . LEU A  1  166 ? 50.62345  65.78312  236.50926 1.000 29.86089  ? 165 LEU A CG  1 
ATOM   1410  C  CD1 . LEU A  1  166 ? 51.87035  66.48938  235.99788 1.000 24.13108  ? 165 LEU A CD1 1 
ATOM   1411  C  CD2 . LEU A  1  166 ? 49.97243  66.58303  237.62558 1.000 28.27818  ? 165 LEU A CD2 1 
ATOM   1412  N  N   . LYS A  1  167 ? 50.06492  62.48185  234.88376 1.000 29.81529  ? 166 LYS A N   1 
ATOM   1413  C  CA  . LYS A  1  167 ? 50.67063  61.19168  235.20240 1.000 27.94924  ? 166 LYS A CA  1 
ATOM   1414  C  C   . LYS A  1  167 ? 51.43217  60.62684  234.01237 1.000 30.03984  ? 166 LYS A C   1 
ATOM   1415  O  O   . LYS A  1  167 ? 52.46064  59.96499  234.18981 1.000 37.71478  ? 166 LYS A O   1 
ATOM   1416  C  CB  . LYS A  1  167 ? 49.60076  60.19925  235.65944 1.000 30.01075  ? 166 LYS A CB  1 
ATOM   1417  C  CG  . LYS A  1  167 ? 48.92906  60.55270  236.97471 1.000 31.13645  ? 166 LYS A CG  1 
ATOM   1418  C  CD  . LYS A  1  167 ? 47.81726  59.56630  237.29810 1.000 30.92163  ? 166 LYS A CD  1 
ATOM   1419  C  CE  . LYS A  1  167 ? 47.09512  59.94139  238.58230 1.000 39.75956  ? 166 LYS A CE  1 
ATOM   1420  N  NZ  . LYS A  1  167 ? 45.90956  59.06996  238.82084 1.000 36.64758  ? 166 LYS A NZ  1 
ATOM   1421  N  N   . ARG A  1  168 ? 50.94476  60.87930  232.79684 1.000 31.52240  ? 167 ARG A N   1 
ATOM   1422  C  CA  . ARG A  1  168 ? 51.62706  60.39980  231.60007 1.000 36.51278  ? 167 ARG A CA  1 
ATOM   1423  C  C   . ARG A  1  168 ? 52.95805  61.11658  231.40337 1.000 32.06813  ? 167 ARG A C   1 
ATOM   1424  O  O   . ARG A  1  168 ? 53.98212  60.48157  231.12453 1.000 31.66079  ? 167 ARG A O   1 
ATOM   1425  C  CB  . ARG A  1  168 ? 50.71936  60.58833  230.38469 1.000 34.34987  ? 167 ARG A CB  1 
ATOM   1426  C  CG  . ARG A  1  168 ? 51.29223  60.10446  229.06478 1.000 38.10093  ? 167 ARG A CG  1 
ATOM   1427  C  CD  . ARG A  1  168 ? 50.28286  60.34131  227.95289 1.000 37.55163  ? 167 ARG A CD  1 
ATOM   1428  N  NE  . ARG A  1  168 ? 50.73607  59.86721  226.65121 1.000 38.42870  ? 167 ARG A NE  1 
ATOM   1429  C  CZ  . ARG A  1  168 ? 49.99325  59.89159  225.55284 1.000 42.87890  ? 167 ARG A CZ  1 
ATOM   1430  N  NH1 . ARG A  1  168 ? 48.75531  60.35878  225.56651 1.000 40.46770  ? 167 ARG A NH1 1 
ATOM   1431  N  NH2 . ARG A  1  168 ? 50.50329  59.43383  224.41321 1.000 40.25620  ? 167 ARG A NH2 1 
ATOM   1432  N  N   . PHE A  1  169 ? 52.96292  62.44501  231.54590 1.000 28.38707  ? 168 PHE A N   1 
ATOM   1433  C  CA  . PHE A  1  169 ? 54.20700  63.19566  231.40801 1.000 35.13224  ? 168 PHE A CA  1 
ATOM   1434  C  C   . PHE A  1  169 ? 55.15780  62.92349  232.56681 1.000 35.17313  ? 168 PHE A C   1 
ATOM   1435  O  O   . PHE A  1  169 ? 56.38027  62.96727  232.38642 1.000 31.71802  ? 168 PHE A O   1 
ATOM   1436  C  CB  . PHE A  1  169 ? 53.91392  64.69374  231.30668 1.000 29.27844  ? 168 PHE A CB  1 
ATOM   1437  C  CG  . PHE A  1  169 ? 53.08664  65.07467  230.10937 1.000 31.42765  ? 168 PHE A CG  1 
ATOM   1438  C  CD1 . PHE A  1  169 ? 53.03438  64.25565  228.99318 1.000 33.14811  ? 168 PHE A CD1 1 
ATOM   1439  C  CD2 . PHE A  1  169 ? 52.36336  66.25542  230.10061 1.000 29.62992  ? 168 PHE A CD2 1 
ATOM   1440  C  CE1 . PHE A  1  169 ? 52.27434  64.60509  227.89387 1.000 33.82407  ? 168 PHE A CE1 1 
ATOM   1441  C  CE2 . PHE A  1  169 ? 51.60216  66.61096  229.00372 1.000 30.03483  ? 168 PHE A CE2 1 
ATOM   1442  C  CZ  . PHE A  1  169 ? 51.55800  65.78497  227.89900 1.000 29.99351  ? 168 PHE A CZ  1 
ATOM   1443  N  N   . LEU A  1  170 ? 54.61756  62.65140  233.75756 1.000 31.82673  ? 169 LEU A N   1 
ATOM   1444  C  CA  A LEU A  1  170 ? 55.47466  62.34288  234.89603 0.864 32.85089  ? 169 LEU A CA  1 
ATOM   1445  C  CA  B LEU A  1  170 ? 55.45626  62.32895  234.90888 0.136 33.29113  ? 169 LEU A CA  1 
ATOM   1446  C  C   . LEU A  1  170 ? 56.28311  61.07581  234.65158 1.000 38.64351  ? 169 LEU A C   1 
ATOM   1447  O  O   . LEU A  1  170 ? 57.44625  60.98789  235.06316 1.000 40.43328  ? 169 LEU A O   1 
ATOM   1448  C  CB  A LEU A  1  170 ? 54.63707  62.21396  236.16693 0.864 33.66906  ? 169 LEU A CB  1 
ATOM   1449  C  CB  B LEU A  1  170 ? 54.57898  62.14444  236.14806 0.136 34.01944  ? 169 LEU A CB  1 
ATOM   1450  C  CG  A LEU A  1  170 ? 54.50574  63.50168  236.97928 0.864 39.63829  ? 169 LEU A CG  1 
ATOM   1451  C  CG  B LEU A  1  170 ? 54.86616  62.93706  237.42453 0.136 38.78406  ? 169 LEU A CG  1 
ATOM   1452  C  CD1 A LEU A  1  170 ? 53.50567  63.32973  238.11131 0.864 36.44792  ? 169 LEU A CD1 1 
ATOM   1453  C  CD1 B LEU A  1  170 ? 55.90487  64.01967  237.19433 0.136 38.71133  ? 169 LEU A CD1 1 
ATOM   1454  C  CD2 A LEU A  1  170 ? 55.86836  63.91389  237.51881 0.864 39.92756  ? 169 LEU A CD2 1 
ATOM   1455  C  CD2 B LEU A  1  170 ? 53.57332  63.54129  237.95002 0.136 36.61933  ? 169 LEU A CD2 1 
ATOM   1456  N  N   . GLU A  1  171 ? 55.69097  60.08892  233.97630 1.000 36.57136  ? 170 GLU A N   1 
ATOM   1457  C  CA  . GLU A  1  171 ? 56.41781  58.86296  233.66631 1.000 40.91506  ? 170 GLU A CA  1 
ATOM   1458  C  C   . GLU A  1  171 ? 57.42375  59.08964  232.54453 1.000 43.20491  ? 170 GLU A C   1 
ATOM   1459  O  O   . GLU A  1  171 ? 58.51587  58.50894  232.55684 1.000 37.28538  ? 170 GLU A O   1 
ATOM   1460  C  CB  . GLU A  1  171 ? 55.43188  57.75413  233.29592 1.000 37.94747  ? 170 GLU A CB  1 
ATOM   1461  C  CG  . GLU A  1  171 ? 56.07193  56.40533  233.00971 1.000 40.42933  ? 170 GLU A CG  1 
ATOM   1462  C  CD  . GLU A  1  171 ? 56.80612  55.83773  234.21034 1.000 50.79455  ? 170 GLU A CD  1 
ATOM   1463  O  OE1 . GLU A  1  171 ? 57.83267  55.15663  234.01000 1.000 52.27170  ? 170 GLU A OE1 1 
ATOM   1464  O  OE2 . GLU A  1  171 ? 56.35894  56.07431  235.35238 1.000 49.32356  ? 170 GLU A OE2 1 
ATOM   1465  N  N   . TYR A  1  172 ? 57.07351  59.93458  231.56963 1.000 39.44243  ? 171 TYR A N   1 
ATOM   1466  C  CA  . TYR A  1  172 ? 57.98486  60.22671  230.46597 1.000 35.74176  ? 171 TYR A CA  1 
ATOM   1467  C  C   . TYR A  1  172 ? 59.30074  60.80255  230.97499 1.000 37.80938  ? 171 TYR A C   1 
ATOM   1468  O  O   . TYR A  1  172 ? 60.38287  60.34854  230.58651 1.000 42.52817  ? 171 TYR A O   1 
ATOM   1469  C  CB  . TYR A  1  172 ? 57.32758  61.19634  229.48195 1.000 36.81724  ? 171 TYR A CB  1 
ATOM   1470  C  CG  . TYR A  1  172 ? 56.21357  60.60172  228.64775 1.000 34.95185  ? 171 TYR A CG  1 
ATOM   1471  C  CD1 . TYR A  1  172 ? 55.34204  61.42098  227.94199 1.000 38.15498  ? 171 TYR A CD1 1 
ATOM   1472  C  CD2 . TYR A  1  172 ? 56.03662  59.22634  228.55942 1.000 39.46592  ? 171 TYR A CD2 1 
ATOM   1473  C  CE1 . TYR A  1  172 ? 54.32308  60.89047  227.17385 1.000 38.87614  ? 171 TYR A CE1 1 
ATOM   1474  C  CE2 . TYR A  1  172 ? 55.01863  58.68546  227.79248 1.000 40.70594  ? 171 TYR A CE2 1 
ATOM   1475  C  CZ  . TYR A  1  172 ? 54.16555  59.52268  227.10228 1.000 39.55427  ? 171 TYR A CZ  1 
ATOM   1476  O  OH  . TYR A  1  172 ? 53.15049  58.99432  226.33748 1.000 43.18777  ? 171 TYR A OH  1 
ATOM   1477  N  N   . GLY A  1  173 ? 59.22726  61.80543  231.84642 1.000 34.85538  ? 172 GLY A N   1 
ATOM   1478  C  CA  . GLY A  1  173 ? 60.42256  62.44925  232.35459 1.000 40.71267  ? 172 GLY A CA  1 
ATOM   1479  C  C   . GLY A  1  173 ? 60.69543  62.17760  233.81875 1.000 33.00411  ? 172 GLY A C   1 
ATOM   1480  O  O   . GLY A  1  173 ? 61.08603  63.08493  234.55868 1.000 40.75532  ? 172 GLY A O   1 
ATOM   1481  N  N   . LYS A  1  174 ? 60.50156  60.92799  234.24813 1.000 36.07501  ? 173 LYS A N   1 
ATOM   1482  C  CA  . LYS A  1  174 ? 60.71602  60.58425  235.65031 1.000 39.54834  ? 173 LYS A CA  1 
ATOM   1483  C  C   . LYS A  1  174 ? 62.17614  60.73913  236.05959 1.000 37.41249  ? 173 LYS A C   1 
ATOM   1484  O  O   . LYS A  1  174 ? 62.45747  61.07306  237.21592 1.000 37.91794  ? 173 LYS A O   1 
ATOM   1485  C  CB  . LYS A  1  174 ? 60.23649  59.15837  235.92081 1.000 43.32189  ? 173 LYS A CB  1 
ATOM   1486  C  CG  . LYS A  1  174 ? 60.91779  58.09767  235.07265 1.000 53.37615  ? 173 LYS A CG  1 
ATOM   1487  C  CD  . LYS A  1  174 ? 60.36852  56.71462  235.36995 1.000 62.61203  ? 173 LYS A CD  1 
ATOM   1488  C  CE  . LYS A  1  174 ? 61.00551  55.66632  234.47310 1.000 70.31315  ? 173 LYS A CE  1 
ATOM   1489  N  NZ  . LYS A  1  174 ? 60.39884  54.32137  234.67621 1.000 63.13218  ? 173 LYS A NZ  1 
ATOM   1490  N  N   . ASP A  1  175 ? 63.11431  60.51023  235.13553 1.000 38.19623  ? 174 ASP A N   1 
ATOM   1491  C  CA  . ASP A  1  175 ? 64.52776  60.68192  235.45427 1.000 43.42491  ? 174 ASP A CA  1 
ATOM   1492  C  C   . ASP A  1  175 ? 64.87029  62.12877  235.77542 1.000 43.72657  ? 174 ASP A C   1 
ATOM   1493  O  O   . ASP A  1  175 ? 65.85074  62.38045  236.48361 1.000 39.32817  ? 174 ASP A O   1 
ATOM   1494  C  CB  . ASP A  1  175 ? 65.39675  60.18599  234.29630 1.000 48.26082  ? 174 ASP A CB  1 
ATOM   1495  C  CG  . ASP A  1  175 ? 65.35795  58.67919  234.14192 1.000 52.91521  ? 174 ASP A CG  1 
ATOM   1496  O  OD1 . ASP A  1  175 ? 64.81282  58.00481  235.04077 1.000 53.15525  ? 174 ASP A OD1 1 
ATOM   1497  O  OD2 . ASP A  1  175 ? 65.86974  58.16949  233.12228 1.000 58.04674  ? 174 ASP A OD2 1 
ATOM   1498  N  N   . THR A  1  176 ? 64.08959  63.08163  235.26996 1.000 37.59090  ? 175 THR A N   1 
ATOM   1499  C  CA  . THR A  1  176 ? 64.27489  64.49483  235.57204 1.000 37.66656  ? 175 THR A CA  1 
ATOM   1500  C  C   . THR A  1  176 ? 63.35181  64.97398  236.68501 1.000 37.92498  ? 175 THR A C   1 
ATOM   1501  O  O   . THR A  1  176 ? 63.80520  65.61349  237.63739 1.000 40.02194  ? 175 THR A O   1 
ATOM   1502  C  CB  . THR A  1  176 ? 64.04341  65.33798  234.30998 1.000 38.91698  ? 175 THR A CB  1 
ATOM   1503  O  OG1 . THR A  1  176 ? 65.00830  64.98638  233.31073 1.000 44.79876  ? 175 THR A OG1 1 
ATOM   1504  C  CG2 . THR A  1  176 ? 64.16044  66.82090  234.62683 1.000 37.67694  ? 175 THR A CG2 1 
ATOM   1505  N  N   . LEU A  1  177 ? 62.06090  64.65201  236.59018 1.000 36.99036  ? 176 LEU A N   1 
ATOM   1506  C  CA  . LEU A  1  177 ? 61.06433  65.23578  237.48028 1.000 34.26407  ? 176 LEU A CA  1 
ATOM   1507  C  C   . LEU A  1  177 ? 61.07075  64.60902  238.86836 1.000 33.50568  ? 176 LEU A C   1 
ATOM   1508  O  O   . LEU A  1  177 ? 60.72288  65.28237  239.84479 1.000 40.03058  ? 176 LEU A O   1 
ATOM   1509  C  CB  . LEU A  1  177 ? 59.67445  65.10064  236.85633 1.000 29.35737  ? 176 LEU A CB  1 
ATOM   1510  C  CG  . LEU A  1  177 ? 59.51240  65.75898  235.48534 1.000 37.96857  ? 176 LEU A CG  1 
ATOM   1511  C  CD1 . LEU A  1  177 ? 58.25722  65.26821  234.77891 1.000 29.99131  ? 176 LEU A CD1 1 
ATOM   1512  C  CD2 . LEU A  1  177 ? 59.48822  67.26765  235.63299 1.000 34.75935  ? 176 LEU A CD2 1 
ATOM   1513  N  N   . GLN A  1  178 ? 61.45524  63.33934  238.98432 1.000 32.87560  ? 177 GLN A N   1 
ATOM   1514  C  CA  . GLN A  1  178 ? 61.34990  62.61523  240.24427 1.000 38.08393  ? 177 GLN A CA  1 
ATOM   1515  C  C   . GLN A  1  178 ? 62.70121  62.37374  240.90662 1.000 41.65096  ? 177 GLN A C   1 
ATOM   1516  O  O   . GLN A  1  178 ? 62.77015  61.64740  241.90354 1.000 38.11701  ? 177 GLN A O   1 
ATOM   1517  C  CB  . GLN A  1  178 ? 60.61862  61.28914  240.02248 1.000 40.82978  ? 177 GLN A CB  1 
ATOM   1518  C  CG  . GLN A  1  178 ? 59.26936  61.45410  239.33253 1.000 40.62367  ? 177 GLN A CG  1 
ATOM   1519  C  CD  . GLN A  1  178 ? 58.51085  60.14910  239.20023 1.000 49.10215  ? 177 GLN A CD  1 
ATOM   1520  O  OE1 . GLN A  1  178 ? 58.65119  59.25004  240.02815 1.000 60.27787  ? 177 GLN A OE1 1 
ATOM   1521  N  NE2 . GLN A  1  178 ? 57.70209  60.03773  238.15159 1.000 43.97840  ? 177 GLN A NE2 1 
ATOM   1522  N  N   . ARG A  1  179 ? 63.77213  62.96596  240.38658 1.000 38.97545  ? 178 ARG A N   1 
ATOM   1523  C  CA  . ARG A  1  179 ? 65.07640  62.83589  241.01220 1.000 38.30433  ? 178 ARG A CA  1 
ATOM   1524  C  C   . ARG A  1  179 ? 65.19585  63.80588  242.18541 1.000 36.92879  ? 178 ARG A C   1 
ATOM   1525  O  O   . ARG A  1  179 ? 64.36986  64.70272  242.37559 1.000 34.81579  ? 178 ARG A O   1 
ATOM   1526  C  CB  . ARG A  1  179 ? 66.18863  63.08938  239.99589 1.000 33.87173  ? 178 ARG A CB  1 
ATOM   1527  C  CG  . ARG A  1  179 ? 66.47716  64.56241  239.74895 1.000 32.03279  ? 178 ARG A CG  1 
ATOM   1528  C  CD  . ARG A  1  179 ? 67.47444  64.75201  238.61731 1.000 31.66011  ? 178 ARG A CD  1 
ATOM   1529  N  NE  . ARG A  1  179 ? 67.99767  66.11243  238.57216 1.000 34.57496  ? 178 ARG A NE  1 
ATOM   1530  C  CZ  . ARG A  1  179 ? 67.39055  67.13290  237.98194 1.000 36.83699  ? 178 ARG A CZ  1 
ATOM   1531  N  NH1 . ARG A  1  179 ? 66.21915  66.98923  237.38476 1.000 34.86083  ? 178 ARG A NH1 1 
ATOM   1532  N  NH2 . ARG A  1  179 ? 67.97315  68.32839  237.99253 1.000 35.70148  ? 178 ARG A NH2 1 
ATOM   1533  N  N   . THR A  1  180 ? 66.24547  63.61869  242.98223 1.000 42.45172  ? 179 THR A N   1 
ATOM   1534  C  CA  . THR A  1  180 ? 66.50794  64.48446  244.12581 1.000 41.66668  ? 179 THR A CA  1 
ATOM   1535  C  C   . THR A  1  180 ? 67.99480  64.79056  244.17915 1.000 40.94280  ? 179 THR A C   1 
ATOM   1536  O  O   . THR A  1  180 ? 68.81648  63.87354  244.27319 1.000 39.36583  ? 179 THR A O   1 
ATOM   1537  C  CB  . THR A  1  180 ? 66.05300  63.83755  245.43820 1.000 42.09273  ? 179 THR A CB  1 
ATOM   1538  O  OG1 . THR A  1  180 ? 64.65290  63.53998  245.36907 1.000 40.80755  ? 179 THR A OG1 1 
ATOM   1539  C  CG2 . THR A  1  180 ? 66.30656  64.77860  246.60766 1.000 39.68091  ? 179 THR A CG2 1 
ATOM   1540  N  N   . GLU A  1  181 ? 68.33686  66.07286  244.10893 1.000 37.07439  ? 180 GLU A N   1 
ATOM   1541  C  CA  . GLU A  1  181 ? 69.70800  66.51540  244.32925 1.000 39.91777  ? 180 GLU A CA  1 
ATOM   1542  C  C   . GLU A  1  181 ? 69.74133  67.36197  245.59254 1.000 41.91300  ? 180 GLU A C   1 
ATOM   1543  O  O   . GLU A  1  181 ? 69.13551  68.44464  245.62054 1.000 38.14782  ? 180 GLU A O   1 
ATOM   1544  C  CB  . GLU A  1  181 ? 70.23239  67.30792  243.13065 1.000 33.77046  ? 180 GLU A CB  1 
ATOM   1545  C  CG  . GLU A  1  181 ? 70.21264  66.52337  241.82525 1.000 42.18588  ? 180 GLU A CG  1 
ATOM   1546  C  CD  . GLU A  1  181 ? 71.05558  67.16271  240.73850 1.000 46.50067  ? 180 GLU A CD  1 
ATOM   1547  O  OE1 . GLU A  1  181 ? 72.19085  67.59099  241.03586 1.000 60.37011  ? 180 GLU A OE1 1 
ATOM   1548  O  OE2 . GLU A  1  181 ? 70.58287  67.23773  239.58452 1.000 55.50922  ? 180 GLU A OE2 1 
ATOM   1549  N  N   . PRO A  1  182 ? 70.39776  66.90766  246.66230 1.000 38.96389  ? 181 PRO A N   1 
ATOM   1550  C  CA  . PRO A  1  182 ? 70.36133  67.66286  247.91262 1.000 37.80094  ? 181 PRO A CA  1 
ATOM   1551  C  C   . PRO A  1  182 ? 71.11843  68.97063  247.78264 1.000 35.38011  ? 181 PRO A C   1 
ATOM   1552  O  O   . PRO A  1  182 ? 72.04294  69.09234  246.96035 1.000 42.15153  ? 181 PRO A O   1 
ATOM   1553  C  CB  . PRO A  1  182 ? 71.04494  66.71650  248.91699 1.000 41.59573  ? 181 PRO A CB  1 
ATOM   1554  C  CG  . PRO A  1  182 ? 70.93777  65.35832  248.29919 1.000 44.03721  ? 181 PRO A CG  1 
ATOM   1555  C  CD  . PRO A  1  182 ? 71.03941  65.59341  246.82490 1.000 46.31614  ? 181 PRO A CD  1 
ATOM   1556  N  N   . PRO A  1  183 ? 70.76417  69.97968  248.57363 1.000 38.69931  ? 182 PRO A N   1 
ATOM   1557  C  CA  . PRO A  1  183 ? 71.46077  71.26569  248.49266 1.000 40.78707  ? 182 PRO A CA  1 
ATOM   1558  C  C   . PRO A  1  183 ? 72.78449  71.26009  249.23961 1.000 41.68605  ? 182 PRO A C   1 
ATOM   1559  O  O   . PRO A  1  183 ? 72.98808  70.51640  250.20219 1.000 37.88037  ? 182 PRO A O   1 
ATOM   1560  C  CB  . PRO A  1  183 ? 70.47292  72.23566  249.15093 1.000 38.20936  ? 182 PRO A CB  1 
ATOM   1561  C  CG  . PRO A  1  183 ? 69.75589  71.38859  250.14709 1.000 37.71328  ? 182 PRO A CG  1 
ATOM   1562  C  CD  . PRO A  1  183 ? 69.63190  70.02250  249.51651 1.000 33.19855  ? 182 PRO A CD  1 
ATOM   1563  N  N   . LEU A  1  184 ? 73.69162  72.11394  248.77238 1.000 44.86495  ? 183 LEU A N   1 
ATOM   1564  C  CA  . LEU A  1  184 ? 74.93576  72.41418  249.47203 1.000 41.30594  ? 183 LEU A CA  1 
ATOM   1565  C  C   . LEU A  1  184 ? 74.73020  73.73295  250.20740 1.000 45.11733  ? 183 LEU A C   1 
ATOM   1566  O  O   . LEU A  1  184 ? 74.58863  74.78541  249.57668 1.000 42.86179  ? 183 LEU A O   1 
ATOM   1567  C  CB  . LEU A  1  184 ? 76.11289  72.49443  248.50165 1.000 40.88196  ? 183 LEU A CB  1 
ATOM   1568  C  CG  . LEU A  1  184 ? 76.87023  71.20343  248.17477 1.000 46.64777  ? 183 LEU A CG  1 
ATOM   1569  C  CD1 . LEU A  1  184 ? 75.95758  70.15212  247.55976 1.000 50.21781  ? 183 LEU A CD1 1 
ATOM   1570  C  CD2 . LEU A  1  184 ? 78.04322  71.49845  247.25171 1.000 50.88303  ? 183 LEU A CD2 1 
ATOM   1571  N  N   . VAL A  1  185 ? 74.70477  73.67520  251.53651 1.000 37.18862  ? 184 VAL A N   1 
ATOM   1572  C  CA  . VAL A  1  185 ? 74.32490  74.80955  252.36984 1.000 36.84588  ? 184 VAL A CA  1 
ATOM   1573  C  C   . VAL A  1  185 ? 75.54451  75.30366  253.13457 1.000 43.50381  ? 184 VAL A C   1 
ATOM   1574  O  O   . VAL A  1  185 ? 76.32282  74.50520  253.67044 1.000 44.71522  ? 184 VAL A O   1 
ATOM   1575  C  CB  . VAL A  1  185 ? 73.18326  74.43409  253.33561 1.000 41.32053  ? 184 VAL A CB  1 
ATOM   1576  C  CG1 . VAL A  1  185 ? 72.69218  75.66231  254.08710 1.000 35.21631  ? 184 VAL A CG1 1 
ATOM   1577  C  CG2 . VAL A  1  185 ? 72.04182  73.77427  252.57404 1.000 34.81223  ? 184 VAL A CG2 1 
ATOM   1578  N  N   . ARG A  1  186 ? 75.70530  76.62556  253.18559 1.000 44.51483  ? 185 ARG A N   1 
ATOM   1579  C  CA  . ARG A  1  186 ? 76.80260  77.25898  253.90205 1.000 49.52082  ? 185 ARG A CA  1 
ATOM   1580  C  C   . ARG A  1  186 ? 76.29978  78.54551  254.54203 1.000 50.34601  ? 185 ARG A C   1 
ATOM   1581  O  O   . ARG A  1  186 ? 75.21982  79.04802  254.21706 1.000 49.38601  ? 185 ARG A O   1 
ATOM   1582  C  CB  . ARG A  1  186 ? 77.98720  77.55725  252.97338 1.000 46.11883  ? 185 ARG A CB  1 
ATOM   1583  C  CG  . ARG A  1  186 ? 77.71561  78.67771  251.98051 1.000 49.36299  ? 185 ARG A CG  1 
ATOM   1584  C  CD  . ARG A  1  186 ? 78.84668  78.82659  250.97576 1.000 48.34559  ? 185 ARG A CD  1 
ATOM   1585  N  NE  . ARG A  1  186 ? 78.59947  79.91847  250.04063 1.000 59.03431  ? 185 ARG A NE  1 
ATOM   1586  C  CZ  . ARG A  1  186 ? 77.86177  79.81322  248.94325 1.000 62.28733  ? 185 ARG A CZ  1 
ATOM   1587  N  NH1 . ARG A  1  186 ? 77.27429  78.67492  248.61104 1.000 54.76326  ? 185 ARG A NH1 1 
ATOM   1588  N  NH2 . ARG A  1  186 ? 77.70740  80.87735  248.16066 1.000 58.04848  ? 185 ARG A NH2 1 
ATOM   1589  N  N   . VAL A  1  187 ? 77.10102  79.08000  255.46166 1.000 48.61399  ? 186 VAL A N   1 
ATOM   1590  C  CA  . VAL A  1  187 ? 76.79867  80.32691  256.15386 1.000 50.49614  ? 186 VAL A CA  1 
ATOM   1591  C  C   . VAL A  1  187 ? 78.04406  81.20141  256.12886 1.000 51.76647  ? 186 VAL A C   1 
ATOM   1592  O  O   . VAL A  1  187 ? 79.14313  80.73084  256.44306 1.000 61.78528  ? 186 VAL A O   1 
ATOM   1593  C  CB  . VAL A  1  187 ? 76.34031  80.08345  257.60547 1.000 50.60892  ? 186 VAL A CB  1 
ATOM   1594  C  CG1 . VAL A  1  187 ? 76.16702  81.40669  258.33741 1.000 53.19524  ? 186 VAL A CG1 1 
ATOM   1595  C  CG2 . VAL A  1  187 ? 75.04572  79.28583  257.63278 1.000 53.08262  ? 186 VAL A CG2 1 
ATOM   1596  N  N   . ASN A  1  188 ? 77.87418  82.46831  255.75239 1.000 59.59314  ? 187 ASN A N   1 
ATOM   1597  C  CA  . ASN A  1  188 ? 78.96102  83.43638  255.77316 1.000 60.69583  ? 187 ASN A CA  1 
ATOM   1598  C  C   . ASN A  1  188 ? 78.41952  84.78426  256.23071 1.000 58.11260  ? 187 ASN A C   1 
ATOM   1599  O  O   . ASN A  1  188 ? 77.20713  84.99201  256.33244 1.000 60.44150  ? 187 ASN A O   1 
ATOM   1600  C  CB  . ASN A  1  188 ? 79.65013  83.54982  254.40301 1.000 66.40314  ? 187 ASN A CB  1 
ATOM   1601  C  CG  . ASN A  1  188 ? 78.68714  83.89990  253.27973 1.000 68.20874  ? 187 ASN A CG  1 
ATOM   1602  O  OD1 . ASN A  1  188 ? 77.90553  84.84597  253.38019 1.000 73.61175  ? 187 ASN A OD1 1 
ATOM   1603  N  ND2 . ASN A  1  188 ? 78.74405  83.13264  252.19748 1.000 71.43988  ? 187 ASN A ND2 1 
ATOM   1604  N  N   . ARG A  1  189 ? 79.33782  85.70568  256.50779 1.000 70.29392  ? 188 ARG A N   1 
ATOM   1605  C  CA  . ARG A  1  189 ? 79.00753  87.03108  257.01156 1.000 68.23007  ? 188 ARG A CA  1 
ATOM   1606  C  C   . ARG A  1  189 ? 79.21710  88.07497  255.92332 1.000 73.84626  ? 188 ARG A C   1 
ATOM   1607  O  O   . ARG A  1  189 ? 80.16208  87.98207  255.13323 1.000 78.97992  ? 188 ARG A O   1 
ATOM   1608  C  CB  . ARG A  1  189 ? 79.85950  87.37650  258.23567 1.000 72.03621  ? 188 ARG A CB  1 
ATOM   1609  C  CG  . ARG A  1  189 ? 79.51583  86.57634  259.48081 1.000 74.40898  ? 188 ARG A CG  1 
ATOM   1610  C  CD  . ARG A  1  189 ? 80.60697  86.69659  260.53275 1.000 72.95492  ? 188 ARG A CD  1 
ATOM   1611  N  NE  . ARG A  1  189 ? 80.18760  86.16648  261.82424 1.000 76.49659  ? 188 ARG A NE  1 
ATOM   1612  C  CZ  . ARG A  1  189 ? 79.84847  86.91421  262.86572 1.000 87.07520  ? 188 ARG A CZ  1 
ATOM   1613  N  NH1 . ARG A  1  189 ? 79.88666  88.23566  262.80996 1.000 81.99716  ? 188 ARG A NH1 1 
ATOM   1614  N  NH2 . ARG A  1  189 ? 79.46641  86.32136  263.99357 1.000 89.69349  ? 188 ARG A NH2 1 
ATOM   1615  N  N   . LYS A  1  190 ? 78.33482  89.06889  255.89213 1.000 77.14703  ? 189 LYS A N   1 
ATOM   1616  C  CA  . LYS A  1  190 ? 78.42422  90.15018  254.91638 1.000 71.39751  ? 189 LYS A CA  1 
ATOM   1617  C  C   . LYS A  1  190 ? 77.68661  91.39190  255.40822 1.000 68.41381  ? 189 LYS A C   1 
ATOM   1618  O  O   . LYS A  1  190 ? 78.07027  91.99846  256.40861 1.000 84.92304  ? 189 LYS A O   1 
ATOM   1619  C  CB  . LYS A  1  190 ? 77.86041  89.70491  253.56474 1.000 60.81958  ? 189 LYS A CB  1 
ATOM   1620  N  N   . THR A  1  197 ? 75.94439  94.24954  259.60404 1.000 77.58870  ? 196 THR A N   1 
ATOM   1621  C  CA  . THR A  1  197 ? 76.44691  92.88087  259.55661 1.000 81.21818  ? 196 THR A CA  1 
ATOM   1622  C  C   . THR A  1  197 ? 75.29657  91.88000  259.61281 1.000 72.96312  ? 196 THR A C   1 
ATOM   1623  O  O   . THR A  1  197 ? 74.47070  91.92126  260.52473 1.000 68.24238  ? 196 THR A O   1 
ATOM   1624  C  CB  . THR A  1  197 ? 77.42615  92.59978  260.71076 1.000 68.88536  ? 196 THR A CB  1 
ATOM   1625  O  OG1 . THR A  1  197 ? 78.51215  93.53352  260.65630 1.000 72.07214  ? 196 THR A OG1 1 
ATOM   1626  C  CG2 . THR A  1  197 ? 77.97652  91.18750  260.60926 1.000 70.31343  ? 196 THR A CG2 1 
ATOM   1627  N  N   . ALA A  1  198 ? 75.24847  90.97987  258.63347 1.000 67.00293  ? 197 ALA A N   1 
ATOM   1628  C  CA  . ALA A  1  198 ? 74.17006  90.01103  258.52017 1.000 69.14062  ? 197 ALA A CA  1 
ATOM   1629  C  C   . ALA A  1  198 ? 74.73613  88.62250  258.26157 1.000 65.75267  ? 197 ALA A C   1 
ATOM   1630  O  O   . ALA A  1  198 ? 75.80509  88.46833  257.66395 1.000 67.88200  ? 197 ALA A O   1 
ATOM   1631  C  CB  . ALA A  1  198 ? 73.19158  90.38889  257.39943 1.000 65.24423  ? 197 ALA A CB  1 
ATOM   1632  N  N   . LEU A  1  199 ? 74.00381  87.61165  258.72216 1.000 62.94132  ? 198 LEU A N   1 
ATOM   1633  C  CA  . LEU A  1  199 ? 74.35587  86.21825  258.48214 1.000 58.80503  ? 198 LEU A CA  1 
ATOM   1634  C  C   . LEU A  1  199 ? 73.60195  85.72145  257.25529 1.000 59.03193  ? 198 LEU A C   1 
ATOM   1635  O  O   . LEU A  1  199 ? 72.36801  85.66517  257.26147 1.000 62.18035  ? 198 LEU A O   1 
ATOM   1636  C  CB  . LEU A  1  199 ? 74.02502  85.35364  259.69768 1.000 55.89841  ? 198 LEU A CB  1 
ATOM   1637  C  CG  . LEU A  1  199 ? 74.81969  85.60188  260.97939 1.000 60.51499  ? 198 LEU A CG  1 
ATOM   1638  C  CD1 . LEU A  1  199 ? 74.34476  84.66849  262.08106 1.000 54.31113  ? 198 LEU A CD1 1 
ATOM   1639  C  CD2 . LEU A  1  199 ? 76.30528  85.42150  260.72669 1.000 56.12848  ? 198 LEU A CD2 1 
ATOM   1640  N  N   . PHE A  1  200 ? 74.33979  85.36266  256.20952 1.000 58.46593  ? 199 PHE A N   1 
ATOM   1641  C  CA  . PHE A  1  200 ? 73.75566  84.87465  254.96750 1.000 55.23296  ? 199 PHE A CA  1 
ATOM   1642  C  C   . PHE A  1  200 ? 73.85167  83.35482  254.92325 1.000 53.23754  ? 199 PHE A C   1 
ATOM   1643  O  O   . PHE A  1  200 ? 74.95418  82.79703  254.93730 1.000 58.07868  ? 199 PHE A O   1 
ATOM   1644  C  CB  . PHE A  1  200 ? 74.45471  85.49002  253.75539 1.000 62.07211  ? 199 PHE A CB  1 
ATOM   1645  C  CG  . PHE A  1  200 ? 73.95317  86.85799  253.39664 1.000 63.64957  ? 199 PHE A CG  1 
ATOM   1646  C  CD1 . PHE A  1  200 ? 74.45853  87.98449  254.02423 1.000 61.70505  ? 199 PHE A CD1 1 
ATOM   1647  C  CD2 . PHE A  1  200 ? 72.97524  87.01820  252.42793 1.000 56.45011  ? 199 PHE A CD2 1 
ATOM   1648  C  CE1 . PHE A  1  200 ? 73.99720  89.24439  253.69408 1.000 66.02789  ? 199 PHE A CE1 1 
ATOM   1649  C  CE2 . PHE A  1  200 ? 72.51004  88.27631  252.09261 1.000 59.91198  ? 199 PHE A CE2 1 
ATOM   1650  C  CZ  . PHE A  1  200 ? 73.02139  89.39032  252.72690 1.000 55.67412  ? 199 PHE A CZ  1 
ATOM   1651  N  N   . CYS A  1  201 ? 72.70010  82.69272  254.87391 1.000 54.00292  ? 200 CYS A N   1 
ATOM   1652  C  CA  . CYS A  1  201 ? 72.62580  81.25119  254.68240 1.000 50.43753  ? 200 CYS A CA  1 
ATOM   1653  C  C   . CYS A  1  201 ? 72.32592  80.98133  253.21460 1.000 47.83614  ? 200 CYS A C   1 
ATOM   1654  O  O   . CYS A  1  201 ? 71.27132  81.38141  252.71285 1.000 49.07822  ? 200 CYS A O   1 
ATOM   1655  C  CB  . CYS A  1  201 ? 71.55030  80.63388  255.57348 1.000 43.90729  ? 200 CYS A CB  1 
ATOM   1656  S  SG  . CYS A  1  201 ? 71.49220  78.83326  255.52667 1.000 55.93577  ? 200 CYS A SG  1 
ATOM   1657  N  N   . LYS A  1  202 ? 73.24859  80.30997  252.53092 1.000 43.61911  ? 201 LYS A N   1 
ATOM   1658  C  CA  . LYS A  1  202 ? 73.16251  80.10293  251.09265 1.000 43.34411  ? 201 LYS A CA  1 
ATOM   1659  C  C   . LYS A  1  202 ? 73.13403  78.61656  250.76563 1.000 45.30047  ? 201 LYS A C   1 
ATOM   1660  O  O   . LYS A  1  202 ? 73.90882  77.83284  251.32136 1.000 42.22310  ? 201 LYS A O   1 
ATOM   1661  C  CB  . LYS A  1  202 ? 74.33900  80.76963  250.37217 1.000 44.61357  ? 201 LYS A CB  1 
ATOM   1662  C  CG  . LYS A  1  202 ? 74.40974  82.27459  250.56306 1.000 53.03490  ? 201 LYS A CG  1 
ATOM   1663  C  CD  . LYS A  1  202 ? 75.61858  82.86172  249.85714 1.000 65.32162  ? 201 LYS A CD  1 
ATOM   1664  C  CE  . LYS A  1  202 ? 75.71109  84.36230  250.07196 1.000 76.61700  ? 201 LYS A CE  1 
ATOM   1665  N  NZ  . LYS A  1  202 ? 76.94279  84.93144  249.45877 1.000 87.47122  ? 201 LYS A NZ  1 
ATOM   1666  N  N   . ALA A  1  203 ? 72.23783  78.23869  249.85511 1.000 44.14091  ? 202 ALA A N   1 
ATOM   1667  C  CA  . ALA A  1  203 ? 72.13600  76.87679  249.35458 1.000 42.73811  ? 202 ALA A CA  1 
ATOM   1668  C  C   . ALA A  1  203 ? 72.18204  76.90331  247.83411 1.000 38.57666  ? 202 ALA A C   1 
ATOM   1669  O  O   . ALA A  1  203 ? 71.74683  77.87045  247.20499 1.000 45.75905  ? 202 ALA A O   1 
ATOM   1670  C  CB  . ALA A  1  203 ? 70.84539  76.19412  249.83037 1.000 39.09220  ? 202 ALA A CB  1 
ATOM   1671  N  N   . HIS A  1  204 ? 72.71252  75.83499  247.24419 1.000 40.84967  ? 203 HIS A N   1 
ATOM   1672  C  CA  . HIS A  1  204 ? 72.81588  75.76312  245.79345 1.000 40.60571  ? 203 HIS A CA  1 
ATOM   1673  C  C   . HIS A  1  204 ? 72.94189  74.30675  245.37685 1.000 40.87787  ? 203 HIS A C   1 
ATOM   1674  O  O   . HIS A  1  204 ? 73.24754  73.43251  246.19036 1.000 38.78800  ? 203 HIS A O   1 
ATOM   1675  C  CB  . HIS A  1  204 ? 74.00363  76.58173  245.27301 1.000 42.12392  ? 203 HIS A CB  1 
ATOM   1676  C  CG  . HIS A  1  204 ? 75.33972  75.98766  245.59680 1.000 45.12778  ? 203 HIS A CG  1 
ATOM   1677  N  ND1 . HIS A  1  204 ? 75.98752  75.11407  244.75044 1.000 46.00407  ? 203 HIS A ND1 1 
ATOM   1678  C  CD2 . HIS A  1  204 ? 76.15211  76.14442  246.66955 1.000 46.00542  ? 203 HIS A CD2 1 
ATOM   1679  C  CE1 . HIS A  1  204 ? 77.14020  74.75634  245.28780 1.000 43.00768  ? 203 HIS A CE1 1 
ATOM   1680  N  NE2 . HIS A  1  204 ? 77.26419  75.36710  246.45249 1.000 49.75193  ? 203 HIS A NE2 1 
ATOM   1681  N  N   . GLY A  1  205 ? 72.69714  74.05842  244.09362 1.000 43.09787  ? 204 GLY A N   1 
ATOM   1682  C  CA  . GLY A  1  205 ? 72.87553  72.72883  243.54540 1.000 37.35832  ? 204 GLY A CA  1 
ATOM   1683  C  C   . GLY A  1  205 ? 71.74643  71.76510  243.81818 1.000 37.29183  ? 204 GLY A C   1 
ATOM   1684  O  O   . GLY A  1  205 ? 71.91915  70.55752  243.62618 1.000 40.12831  ? 204 GLY A O   1 
ATOM   1685  N  N   . PHE A  1  206 ? 70.58860  72.25429  244.24562 1.000 31.19032  ? 205 PHE A N   1 
ATOM   1686  C  CA  . PHE A  1  206 ? 69.50213  71.37691  244.64779 1.000 35.69981  ? 205 PHE A CA  1 
ATOM   1687  C  C   . PHE A  1  206 ? 68.41641  71.29196  243.58253 1.000 34.82466  ? 205 PHE A C   1 
ATOM   1688  O  O   . PHE A  1  206 ? 68.22046  72.21046  242.78292 1.000 31.94665  ? 205 PHE A O   1 
ATOM   1689  C  CB  . PHE A  1  206 ? 68.88892  71.82547  245.97758 1.000 39.10184  ? 205 PHE A CB  1 
ATOM   1690  C  CG  . PHE A  1  206 ? 68.43003  73.25712  245.99536 1.000 38.14147  ? 205 PHE A CG  1 
ATOM   1691  C  CD1 . PHE A  1  206 ? 67.14911  73.59403  245.58924 1.000 31.72932  ? 205 PHE A CD1 1 
ATOM   1692  C  CD2 . PHE A  1  206 ? 69.26918  74.26279  246.44852 1.000 32.08127  ? 205 PHE A CD2 1 
ATOM   1693  C  CE1 . PHE A  1  206 ? 66.71948  74.90678  245.61541 1.000 30.95080  ? 205 PHE A CE1 1 
ATOM   1694  C  CE2 . PHE A  1  206 ? 68.84520  75.57707  246.47949 1.000 31.40011  ? 205 PHE A CE2 1 
ATOM   1695  C  CZ  . PHE A  1  206 ? 67.56906  75.90044  246.06092 1.000 35.07526  ? 205 PHE A CZ  1 
ATOM   1696  N  N   . TYR A  1  207 ? 67.71859  70.15358  243.58194 1.000 37.35473  ? 206 TYR A N   1 
ATOM   1697  C  CA  . TYR A  1  207 ? 66.52996  69.89441  242.79081 1.000 36.91470  ? 206 TYR A CA  1 
ATOM   1698  C  C   . TYR A  1  207 ? 65.70898  68.88681  243.58106 1.000 35.69949  ? 206 TYR A C   1 
ATOM   1699  O  O   . TYR A  1  207 ? 66.28535  67.93934  244.13584 1.000 31.71345  ? 206 TYR A O   1 
ATOM   1700  C  CB  . TYR A  1  207 ? 66.84181  69.34167  241.39621 1.000 35.36322  ? 206 TYR A CB  1 
ATOM   1701  C  CG  . TYR A  1  207 ? 65.60508  69.13382  240.54908 1.000 32.87947  ? 206 TYR A CG  1 
ATOM   1702  C  CD1 . TYR A  1  207 ? 64.91274  67.92907  240.57567 1.000 32.79780  ? 206 TYR A CD1 1 
ATOM   1703  C  CD2 . TYR A  1  207 ? 65.11876  70.14978  239.73747 1.000 32.07107  ? 206 TYR A CD2 1 
ATOM   1704  C  CE1 . TYR A  1  207 ? 63.77505  67.74118  239.81362 1.000 37.82030  ? 206 TYR A CE1 1 
ATOM   1705  C  CE2 . TYR A  1  207 ? 63.98180  69.96882  238.96736 1.000 41.50164  ? 206 TYR A CE2 1 
ATOM   1706  C  CZ  . TYR A  1  207 ? 63.31537  68.76198  239.00941 1.000 33.41432  ? 206 TYR A CZ  1 
ATOM   1707  O  OH  . TYR A  1  207 ? 62.18528  68.57611  238.24673 1.000 36.94383  ? 206 TYR A OH  1 
ATOM   1708  N  N   . PRO A  1  208 ? 64.37489  69.04558  243.65328 1.000 31.53249  ? 207 PRO A N   1 
ATOM   1709  C  CA  . PRO A  1  208 ? 63.51816  70.06916  243.03766 1.000 31.99622  ? 207 PRO A CA  1 
ATOM   1710  C  C   . PRO A  1  208 ? 63.73213  71.47336  243.60661 1.000 32.44278  ? 207 PRO A C   1 
ATOM   1711  O  O   . PRO A  1  208 ? 64.33149  71.60768  244.67311 1.000 36.30416  ? 207 PRO A O   1 
ATOM   1712  C  CB  . PRO A  1  208 ? 62.10274  69.56422  243.34892 1.000 32.76186  ? 207 PRO A CB  1 
ATOM   1713  C  CG  . PRO A  1  208 ? 62.25876  68.75398  244.57769 1.000 34.93022  ? 207 PRO A CG  1 
ATOM   1714  C  CD  . PRO A  1  208 ? 63.58540  68.07407  244.42960 1.000 31.52306  ? 207 PRO A CD  1 
ATOM   1715  N  N   . PRO A  1  209 ? 63.25870  72.50381  242.89544 1.000 36.63437  ? 208 PRO A N   1 
ATOM   1716  C  CA  . PRO A  1  209 ? 63.47619  73.88079  243.37012 1.000 35.92405  ? 208 PRO A CA  1 
ATOM   1717  C  C   . PRO A  1  209 ? 62.75261  74.21353  244.66338 1.000 39.80635  ? 208 PRO A C   1 
ATOM   1718  O  O   . PRO A  1  209 ? 63.11867  75.20055  245.31345 1.000 40.84468  ? 208 PRO A O   1 
ATOM   1719  C  CB  . PRO A  1  209 ? 62.95854  74.74077  242.20840 1.000 33.96778  ? 208 PRO A CB  1 
ATOM   1720  C  CG  . PRO A  1  209 ? 62.01525  73.84998  241.46602 1.000 38.01574  ? 208 PRO A CG  1 
ATOM   1721  C  CD  . PRO A  1  209 ? 62.59646  72.47474  241.57938 1.000 36.82936  ? 208 PRO A CD  1 
ATOM   1722  N  N   . GLU A  1  210 ? 61.74471  73.43903  245.05794 1.000 39.27125  ? 209 GLU A N   1 
ATOM   1723  C  CA  . GLU A  1  210 ? 61.01980  73.72157  246.29162 1.000 38.89899  ? 209 GLU A CA  1 
ATOM   1724  C  C   . GLU A  1  210 ? 61.93130  73.49176  247.49130 1.000 42.76667  ? 209 GLU A C   1 
ATOM   1725  O  O   . GLU A  1  210 ? 62.44672  72.38615  247.68813 1.000 35.48105  ? 209 GLU A O   1 
ATOM   1726  C  CB  . GLU A  1  210 ? 59.76909  72.85144  246.38983 1.000 34.76507  ? 209 GLU A CB  1 
ATOM   1727  C  CG  . GLU A  1  210 ? 58.63368  73.28086  245.46934 1.000 37.26879  ? 209 GLU A CG  1 
ATOM   1728  C  CD  . GLU A  1  210 ? 58.93534  73.02466  244.00672 1.000 39.12684  ? 209 GLU A CD  1 
ATOM   1729  O  OE1 . GLU A  1  210 ? 59.56481  71.98979  243.70033 1.000 42.19796  ? 209 GLU A OE1 1 
ATOM   1730  O  OE2 . GLU A  1  210 ? 58.55295  73.86270  243.16421 1.000 46.18821  ? 209 GLU A OE2 1 
ATOM   1731  N  N   . ILE A  1  211 ? 62.12952  74.53755  248.29219 1.000 37.06267  ? 210 ILE A N   1 
ATOM   1732  C  CA  . ILE A  1  211 ? 63.02294  74.47778  249.44123 1.000 42.82475  ? 210 ILE A CA  1 
ATOM   1733  C  C   . ILE A  1  211 ? 62.55638  75.50683  250.46119 1.000 44.35465  ? 210 ILE A C   1 
ATOM   1734  O  O   . ILE A  1  211 ? 61.98663  76.54369  250.10896 1.000 40.22178  ? 210 ILE A O   1 
ATOM   1735  C  CB  . ILE A  1  211 ? 64.49469  74.71160  249.01811 1.000 37.02853  ? 210 ILE A CB  1 
ATOM   1736  C  CG1 . ILE A  1  211 ? 65.45677  74.32126  250.14069 1.000 37.73346  ? 210 ILE A CG1 1 
ATOM   1737  C  CG2 . ILE A  1  211 ? 64.71774  76.15815  248.59360 1.000 36.75570  ? 210 ILE A CG2 1 
ATOM   1738  C  CD1 . ILE A  1  211 ? 66.91092  74.37515  249.72660 1.000 34.44361  ? 210 ILE A CD1 1 
ATOM   1739  N  N   . TYR A  1  212 ? 62.78342  75.20459  251.73766 1.000 44.15359  ? 211 TYR A N   1 
ATOM   1740  C  CA  . TYR A  1  212 ? 62.38173  76.07232  252.84083 1.000 40.73946  ? 211 TYR A CA  1 
ATOM   1741  C  C   . TYR A  1  212 ? 63.62400  76.44308  253.63931 1.000 47.23720  ? 211 TYR A C   1 
ATOM   1742  O  O   . TYR A  1  212 ? 64.23440  75.58233  254.28181 1.000 41.76188  ? 211 TYR A O   1 
ATOM   1743  C  CB  . TYR A  1  212 ? 61.34109  75.38953  253.72678 1.000 43.33585  ? 211 TYR A CB  1 
ATOM   1744  N  N   . MET A  1  213 ? 63.99557  77.71956  253.59691 1.000 48.74304  ? 212 MET A N   1 
ATOM   1745  C  CA  . MET A  1  213 ? 65.13812  78.23857  254.33437 1.000 43.31895  ? 212 MET A CA  1 
ATOM   1746  C  C   . MET A  1  213 ? 64.65932  79.31702  255.29396 1.000 48.93571  ? 212 MET A C   1 
ATOM   1747  O  O   . MET A  1  213 ? 63.87625  80.19130  254.90913 1.000 48.20691  ? 212 MET A O   1 
ATOM   1748  C  CB  . MET A  1  213 ? 66.19824  78.80797  253.38749 1.000 45.42548  ? 212 MET A CB  1 
ATOM   1749  C  CG  . MET A  1  213 ? 66.69402  77.82636  252.34080 1.000 43.08147  ? 212 MET A CG  1 
ATOM   1750  S  SD  . MET A  1  213 ? 68.00923  78.52594  251.32609 1.000 58.69025  ? 212 MET A SD  1 
ATOM   1751  C  CE  . MET A  1  213 ? 69.25132  78.85839  252.57337 1.000 50.30918  ? 212 MET A CE  1 
ATOM   1752  N  N   . THR A  1  214 ? 65.12939  79.25530  256.53707 1.000 42.69682  ? 213 THR A N   1 
ATOM   1753  C  CA  . THR A  1  214 ? 64.75046  80.23592  257.54185 1.000 50.26950  ? 213 THR A CA  1 
ATOM   1754  C  C   . THR A  1  214 ? 65.84360  80.31336  258.59722 1.000 53.39736  ? 213 THR A C   1 
ATOM   1755  O  O   . THR A  1  214 ? 66.73482  79.46322  258.66674 1.000 46.27146  ? 213 THR A O   1 
ATOM   1756  C  CB  . THR A  1  214 ? 63.40247  79.89232  258.18728 1.000 58.85334  ? 213 THR A CB  1 
ATOM   1757  O  OG1 . THR A  1  214 ? 63.01851  80.94379  259.08232 1.000 61.31722  ? 213 THR A OG1 1 
ATOM   1758  C  CG2 . THR A  1  214 ? 63.50121  78.58766  258.96304 1.000 53.92297  ? 213 THR A CG2 1 
ATOM   1759  N  N   . TRP A  1  215 ? 65.76402  81.35308  259.42109 1.000 50.45382  ? 214 TRP A N   1 
ATOM   1760  C  CA  . TRP A  1  215 ? 66.68841  81.56353  260.52275 1.000 53.92377  ? 214 TRP A CA  1 
ATOM   1761  C  C   . TRP A  1  215 ? 65.96320  81.41522  261.85312 1.000 55.44012  ? 214 TRP A C   1 
ATOM   1762  O  O   . TRP A  1  215 ? 64.78725  81.76650  261.98484 1.000 60.30686  ? 214 TRP A O   1 
ATOM   1763  C  CB  . TRP A  1  215 ? 67.34192  82.94619  260.44446 1.000 57.73732  ? 214 TRP A CB  1 
ATOM   1764  C  CG  . TRP A  1  215 ? 68.51456  83.01057  259.51897 1.000 48.36956  ? 214 TRP A CG  1 
ATOM   1765  C  CD1 . TRP A  1  215 ? 68.53766  83.53121  258.25837 1.000 48.12630  ? 214 TRP A CD1 1 
ATOM   1766  C  CD2 . TRP A  1  215 ? 69.84059  82.53698  259.78229 1.000 52.00237  ? 214 TRP A CD2 1 
ATOM   1767  N  NE1 . TRP A  1  215 ? 69.79672  83.41223  257.72044 1.000 47.79715  ? 214 TRP A NE1 1 
ATOM   1768  C  CE2 . TRP A  1  215 ? 70.61480  82.80430  258.63608 1.000 53.32273  ? 214 TRP A CE2 1 
ATOM   1769  C  CE3 . TRP A  1  215 ? 70.44802  81.91312  260.87618 1.000 53.80216  ? 214 TRP A CE3 1 
ATOM   1770  C  CZ2 . TRP A  1  215 ? 71.96466  82.46948  258.55249 1.000 55.65684  ? 214 TRP A CZ2 1 
ATOM   1771  C  CZ3 . TRP A  1  215 ? 71.78790  81.58071  260.79124 1.000 47.66127  ? 214 TRP A CZ3 1 
ATOM   1772  C  CH2 . TRP A  1  215 ? 72.53144  81.85960  259.63748 1.000 48.95657  ? 214 TRP A CH2 1 
ATOM   1773  N  N   . MET A  1  216 ? 66.68104  80.88769  262.83918 1.000 50.85787  ? 215 MET A N   1 
ATOM   1774  C  CA  . MET A  1  216 ? 66.17029  80.71671  264.19134 1.000 60.06929  ? 215 MET A CA  1 
ATOM   1775  C  C   . MET A  1  216 ? 67.10715  81.42178  265.15982 1.000 59.85353  ? 215 MET A C   1 
ATOM   1776  O  O   . MET A  1  216 ? 68.32684  81.23783  265.09229 1.000 52.36977  ? 215 MET A O   1 
ATOM   1777  C  CB  . MET A  1  216 ? 66.04629  79.23287  264.54876 1.000 63.02673  ? 215 MET A CB  1 
ATOM   1778  C  CG  . MET A  1  216 ? 65.16252  78.44335  263.59683 1.000 63.56864  ? 215 MET A CG  1 
ATOM   1779  S  SD  . MET A  1  216 ? 63.48189  78.20192  264.20280 1.000 76.33745  ? 215 MET A SD  1 
ATOM   1780  C  CE  . MET A  1  216 ? 63.72095  76.81849  265.31521 1.000 72.46252  ? 215 MET A CE  1 
ATOM   1781  N  N   . LYS A  1  217 ? 66.53998  82.23296  266.04812 1.000 60.73936  ? 216 LYS A N   1 
ATOM   1782  C  CA  . LYS A  1  217 ? 67.30302  82.95863  267.05730 1.000 62.66935  ? 216 LYS A CA  1 
ATOM   1783  C  C   . LYS A  1  217 ? 66.99504  82.34313  268.41656 1.000 71.41607  ? 216 LYS A C   1 
ATOM   1784  O  O   . LYS A  1  217 ? 65.89557  82.52564  268.95151 1.000 76.12863  ? 216 LYS A O   1 
ATOM   1785  C  CB  . LYS A  1  217 ? 66.97084  84.44911  267.03200 1.000 66.32437  ? 216 LYS A CB  1 
ATOM   1786  C  CG  . LYS A  1  217 ? 67.77145  85.27718  268.02382 1.000 72.77274  ? 216 LYS A CG  1 
ATOM   1787  C  CD  . LYS A  1  217 ? 67.56341  86.76699  267.79947 1.000 81.55535  ? 216 LYS A CD  1 
ATOM   1788  C  CE  . LYS A  1  217 ? 66.08752  87.13027  267.82835 1.000 78.38893  ? 216 LYS A CE  1 
ATOM   1789  N  NZ  . LYS A  1  217 ? 65.43648  86.70631  269.09934 1.000 80.15806  ? 216 LYS A NZ  1 
ATOM   1790  N  N   . ASN A  1  218 ? 67.96801  81.61126  268.96478 1.000 72.53632  ? 217 ASN A N   1 
ATOM   1791  C  CA  . ASN A  1  218 ? 67.82197  80.92102  270.24828 1.000 75.81049  ? 217 ASN A CA  1 
ATOM   1792  C  C   . ASN A  1  218 ? 66.63839  79.95523  270.22705 1.000 79.12123  ? 217 ASN A C   1 
ATOM   1793  O  O   . ASN A  1  218 ? 65.90221  79.82226  271.20700 1.000 82.77218  ? 217 ASN A O   1 
ATOM   1794  C  CB  . ASN A  1  218 ? 67.69379  81.91607  271.40514 1.000 74.39967  ? 217 ASN A CB  1 
ATOM   1795  C  CG  . ASN A  1  218 ? 68.80983  82.94352  271.41766 1.000 66.50279  ? 217 ASN A CG  1 
ATOM   1796  O  OD1 . ASN A  1  218 ? 69.96500  82.61928  271.69292 1.000 71.35947  ? 217 ASN A OD1 1 
ATOM   1797  N  ND2 . ASN A  1  218 ? 68.46722  84.19380  271.12835 1.000 64.39750  ? 217 ASN A ND2 1 
ATOM   1798  N  N   . GLY A  1  219 ? 66.45431  79.27422  269.09717 1.000 76.02996  ? 218 GLY A N   1 
ATOM   1799  C  CA  . GLY A  1  219 ? 65.37634  78.32127  268.94098 1.000 79.83617  ? 218 GLY A CA  1 
ATOM   1800  C  C   . GLY A  1  219 ? 64.03423  78.91659  268.57876 1.000 83.06074  ? 218 GLY A C   1 
ATOM   1801  O  O   . GLY A  1  219 ? 63.05782  78.16574  268.45203 1.000 85.26253  ? 218 GLY A O   1 
ATOM   1802  N  N   . GLU A  1  220 ? 63.94846  80.23260  268.40839 1.000 82.60207  ? 219 GLU A N   1 
ATOM   1803  C  CA  . GLU A  1  220 ? 62.70428  80.90753  268.06762 1.000 76.80953  ? 219 GLU A CA  1 
ATOM   1804  C  C   . GLU A  1  220 ? 62.82066  81.51743  266.67779 1.000 73.04542  ? 219 GLU A C   1 
ATOM   1805  O  O   . GLU A  1  220 ? 63.79088  82.22571  266.38317 1.000 73.76767  ? 219 GLU A O   1 
ATOM   1806  C  CB  . GLU A  1  220 ? 62.36646  81.98863  269.09857 1.000 71.00301  ? 219 GLU A CB  1 
ATOM   1807  N  N   . GLU A  1  221 ? 61.83612  81.23304  265.82836 1.000 80.92974  ? 220 GLU A N   1 
ATOM   1808  C  CA  . GLU A  1  221 ? 61.78516  81.79197  264.48600 1.000 76.42547  ? 220 GLU A CA  1 
ATOM   1809  C  C   . GLU A  1  221 ? 61.11979  83.16077  264.52508 1.000 86.72527  ? 220 GLU A C   1 
ATOM   1810  O  O   . GLU A  1  221 ? 59.99093  83.29832  265.00747 1.000 97.84422  ? 220 GLU A O   1 
ATOM   1811  C  CB  . GLU A  1  221 ? 61.02725  80.86331  263.53688 1.000 77.14896  ? 220 GLU A CB  1 
ATOM   1812  C  CG  . GLU A  1  221 ? 60.94946  81.37928  262.10462 1.000 76.94571  ? 220 GLU A CG  1 
ATOM   1813  C  CD  . GLU A  1  221 ? 60.08855  80.50700  261.20892 1.000 85.35785  ? 220 GLU A CD  1 
ATOM   1814  O  OE1 . GLU A  1  221 ? 59.27906  79.71985  261.74299 1.000 88.43506  ? 220 GLU A OE1 1 
ATOM   1815  O  OE2 . GLU A  1  221 ? 60.22232  80.60858  259.97014 1.000 71.05470  ? 220 GLU A OE2 1 
ATOM   1816  N  N   . ILE A  1  222 ? 61.81916  84.16376  264.01426 1.000 90.80925  ? 221 ILE A N   1 
ATOM   1817  C  CA  . ILE A  1  222 ? 61.30479  85.52842  263.92475 1.000 94.15138  ? 221 ILE A CA  1 
ATOM   1818  C  C   . ILE A  1  222 ? 61.25577  85.86830  262.43934 1.000 89.67613  ? 221 ILE A C   1 
ATOM   1819  O  O   . ILE A  1  222 ? 62.22866  86.36339  261.86407 1.000 91.80588  ? 221 ILE A O   1 
ATOM   1820  C  CB  . ILE A  1  222 ? 62.16141  86.52748  264.70600 1.000 83.56882  ? 221 ILE A CB  1 
ATOM   1821  N  N   . VAL A  1  223 ? 60.11064  85.60178  261.80402 1.000 90.98137  ? 222 VAL A N   1 
ATOM   1822  C  CA  . VAL A  1  223 ? 59.98981  85.77941  260.35974 1.000 92.91127  ? 222 VAL A CA  1 
ATOM   1823  C  C   . VAL A  1  223 ? 60.04126  87.24236  259.94123 1.000 86.43013  ? 222 VAL A C   1 
ATOM   1824  O  O   . VAL A  1  223 ? 60.31811  87.53574  258.77179 1.000 79.55814  ? 222 VAL A O   1 
ATOM   1825  C  CB  . VAL A  1  223 ? 58.68645  85.13905  259.84667 1.000 85.53250  ? 222 VAL A CB  1 
ATOM   1826  N  N   . GLN A  1  224 ? 59.77446  88.17289  260.86067 1.000 85.15619  ? 223 GLN A N   1 
ATOM   1827  C  CA  . GLN A  1  224 ? 59.69245  89.58012  260.47989 1.000 88.45736  ? 223 GLN A CA  1 
ATOM   1828  C  C   . GLN A  1  224 ? 61.06302  90.14672  260.13369 1.000 86.67351  ? 223 GLN A C   1 
ATOM   1829  O  O   . GLN A  1  224 ? 61.18320  90.99313  259.24064 1.000 91.02195  ? 223 GLN A O   1 
ATOM   1830  C  CB  . GLN A  1  224 ? 59.04822  90.39299  261.60260 1.000 81.26969  ? 223 GLN A CB  1 
ATOM   1831  N  N   . GLU A  1  225 ? 62.10490  89.69839  260.82823 1.000 82.10240  ? 224 GLU A N   1 
ATOM   1832  C  CA  . GLU A  1  225 ? 63.44693  90.23222  260.65287 1.000 70.53693  ? 224 GLU A CA  1 
ATOM   1833  C  C   . GLU A  1  225 ? 64.31092  89.37841  259.73019 1.000 76.31093  ? 224 GLU A C   1 
ATOM   1834  O  O   . GLU A  1  225 ? 65.52017  89.61244  259.63911 1.000 73.53515  ? 224 GLU A O   1 
ATOM   1835  C  CB  . GLU A  1  225 ? 64.12048  90.39653  262.01657 0.683 84.06091  ? 224 GLU A CB  1 
ATOM   1836  C  CG  . GLU A  1  225 ? 63.83881  89.26220  262.99302 0.875 86.57700  ? 224 GLU A CG  1 
ATOM   1837  C  CD  . GLU A  1  225 ? 64.42035  89.52285  264.37063 0.774 85.38406  ? 224 GLU A CD  1 
ATOM   1838  O  OE1 . GLU A  1  225 ? 63.76487  90.21717  265.17726 0.853 83.46142  ? 224 GLU A OE1 1 
ATOM   1839  O  OE2 . GLU A  1  225 ? 65.54253  89.04537  264.64046 0.755 84.89147  ? 224 GLU A OE2 1 
ATOM   1840  N  N   . ILE A  1  226 ? 63.72109  88.40611  259.03863 1.000 65.06925  ? 225 ILE A N   1 
ATOM   1841  C  CA  . ILE A  1  226 ? 64.44123  87.54966  258.10292 1.000 66.80545  ? 225 ILE A CA  1 
ATOM   1842  C  C   . ILE A  1  226 ? 64.20517  88.06298  256.68950 1.000 67.67521  ? 225 ILE A C   1 
ATOM   1843  O  O   . ILE A  1  226 ? 63.05955  88.31529  256.29437 1.000 72.28194  ? 225 ILE A O   1 
ATOM   1844  C  CB  . ILE A  1  226 ? 63.99743  86.08211  258.23234 1.000 61.69414  ? 225 ILE A CB  1 
ATOM   1845  C  CG1 . ILE A  1  226 ? 64.33719  85.53782  259.62054 1.000 62.95952  ? 225 ILE A CG1 1 
ATOM   1846  C  CG2 . ILE A  1  226 ? 64.64661  85.23006  257.15117 1.000 49.56945  ? 225 ILE A CG2 1 
ATOM   1847  C  CD1 . ILE A  1  226 ? 63.81698  84.13791  259.86636 1.000 66.09917  ? 225 ILE A CD1 1 
ATOM   1848  N  N   . ASP A  1  227 ? 65.28521  88.21957  255.92817 1.000 61.10108  ? 226 ASP A N   1 
ATOM   1849  C  CA  . ASP A  1  227 ? 65.21084  88.57566  254.51719 1.000 61.95214  ? 226 ASP A CA  1 
ATOM   1850  C  C   . ASP A  1  227 ? 65.32337  87.29883  253.69305 1.000 61.07106  ? 226 ASP A C   1 
ATOM   1851  O  O   . ASP A  1  227 ? 66.31576  86.57087  253.80331 1.000 57.81292  ? 226 ASP A O   1 
ATOM   1852  C  CB  . ASP A  1  227 ? 66.31843  89.55788  254.13557 1.000 61.10069  ? 226 ASP A CB  1 
ATOM   1853  C  CG  . ASP A  1  227 ? 66.08871  90.20331  252.77799 1.000 69.34905  ? 226 ASP A CG  1 
ATOM   1854  O  OD1 . ASP A  1  227 ? 66.80315  91.17612  252.45345 1.000 75.17581  ? 226 ASP A OD1 1 
ATOM   1855  O  OD2 . ASP A  1  227 ? 65.18253  89.75595  252.04290 1.000 63.59816  ? 226 ASP A OD2 1 
ATOM   1856  N  N   . TYR A  1  228 ? 64.31355  87.03273  252.87034 1.000 59.14274  ? 227 TYR A N   1 
ATOM   1857  C  CA  . TYR A  1  228 ? 64.26314  85.82672  252.05549 1.000 62.46540  ? 227 TYR A CA  1 
ATOM   1858  C  C   . TYR A  1  228 ? 64.65646  86.14746  250.62030 1.000 65.72515  ? 227 TYR A C   1 
ATOM   1859  O  O   . TYR A  1  228 ? 64.10557  87.06996  250.00982 1.000 68.79945  ? 227 TYR A O   1 
ATOM   1860  C  CB  . TYR A  1  228 ? 62.86701  85.20270  252.08563 1.000 61.83907  ? 227 TYR A CB  1 
ATOM   1861  C  CG  . TYR A  1  228 ? 62.44762  84.69249  253.44528 1.000 59.46847  ? 227 TYR A CG  1 
ATOM   1862  C  CD1 . TYR A  1  228 ? 62.81293  83.42413  253.87621 1.000 53.91941  ? 227 TYR A CD1 1 
ATOM   1863  C  CD2 . TYR A  1  228 ? 61.68122  85.47795  254.29589 1.000 58.83902  ? 227 TYR A CD2 1 
ATOM   1864  C  CE1 . TYR A  1  228 ? 62.43011  82.95373  255.11814 1.000 53.97019  ? 227 TYR A CE1 1 
ATOM   1865  C  CE2 . TYR A  1  228 ? 61.29371  85.01550  255.53993 1.000 59.57018  ? 227 TYR A CE2 1 
ATOM   1866  C  CZ  . TYR A  1  228 ? 61.67070  83.75305  255.94525 1.000 61.54833  ? 227 TYR A CZ  1 
ATOM   1867  O  OH  . TYR A  1  228 ? 61.28691  83.28972  257.18263 1.000 63.66695  ? 227 TYR A OH  1 
ATOM   1868  N  N   . GLY A  1  229 ? 65.60960  85.38314  250.08752 1.000 60.05762  ? 228 GLY A N   1 
ATOM   1869  C  CA  . GLY A  1  229 ? 65.95008  85.48180  248.68731 1.000 62.14284  ? 228 GLY A CA  1 
ATOM   1870  C  C   . GLY A  1  229 ? 65.13202  84.53313  247.83167 1.000 61.32356  ? 228 GLY A C   1 
ATOM   1871  O  O   . GLY A  1  229 ? 64.58793  83.54131  248.31274 1.000 57.39631  ? 228 GLY A O   1 
ATOM   1872  N  N   . ASP A  1  230 ? 65.04701  84.85309  246.54445 1.000 49.93170  ? 229 ASP A N   1 
ATOM   1873  C  CA  . ASP A  1  230 ? 64.25419  84.05263  245.62528 1.000 46.12189  ? 229 ASP A CA  1 
ATOM   1874  C  C   . ASP A  1  230 ? 64.97989  82.76400  245.25873 1.000 50.35157  ? 229 ASP A C   1 
ATOM   1875  O  O   . ASP A  1  230 ? 66.21196  82.69144  245.26826 1.000 52.09711  ? 229 ASP A O   1 
ATOM   1876  C  CB  . ASP A  1  230 ? 63.93808  84.84381  244.35585 1.000 49.96093  ? 229 ASP A CB  1 
ATOM   1877  C  CG  . ASP A  1  230 ? 63.18963  86.12935  244.64072 1.000 57.57125  ? 229 ASP A CG  1 
ATOM   1878  O  OD1 . ASP A  1  230 ? 62.55699  86.22641  245.71332 1.000 66.84702  ? 229 ASP A OD1 1 
ATOM   1879  O  OD2 . ASP A  1  230 ? 63.23153  87.04200  243.78898 1.000 61.30241  ? 229 ASP A OD2 1 
ATOM   1880  N  N   . ILE A  1  231 ? 64.19622  81.73806  244.93971 1.000 45.26491  ? 230 ILE A N   1 
ATOM   1881  C  CA  . ILE A  1  231 ? 64.73675  80.47850  244.43945 1.000 45.62690  ? 230 ILE A CA  1 
ATOM   1882  C  C   . ILE A  1  231 ? 65.06957  80.67753  242.96423 1.000 46.20371  ? 230 ILE A C   1 
ATOM   1883  O  O   . ILE A  1  231 ? 64.17292  80.77742  242.12392 1.000 45.10683  ? 230 ILE A O   1 
ATOM   1884  C  CB  . ILE A  1  231 ? 63.75118  79.32282  244.64179 1.000 43.24830  ? 230 ILE A CB  1 
ATOM   1885  C  CG1 . ILE A  1  231 ? 63.41772  79.16921  246.12769 1.000 46.40959  ? 230 ILE A CG1 1 
ATOM   1886  C  CG2 . ILE A  1  231 ? 64.32395  78.03012  244.08434 1.000 40.43049  ? 230 ILE A CG2 1 
ATOM   1887  C  CD1 . ILE A  1  231 ? 62.34654  78.14138  246.41110 1.000 49.71757  ? 230 ILE A CD1 1 
ATOM   1888  N  N   . LEU A  1  232 ? 66.36268  80.74123  242.64787 1.000 38.76394  ? 231 LEU A N   1 
ATOM   1889  C  CA  . LEU A  1  232 ? 66.79030  81.13588  241.31669 1.000 41.87588  ? 231 LEU A CA  1 
ATOM   1890  C  C   . LEU A  1  232 ? 67.37296  79.95828  240.54864 1.000 41.34545  ? 231 LEU A C   1 
ATOM   1891  O  O   . LEU A  1  232 ? 68.03328  79.09716  241.14047 1.000 38.80523  ? 231 LEU A O   1 
ATOM   1892  C  CB  . LEU A  1  232 ? 67.83916  82.25057  241.39508 1.000 43.24928  ? 231 LEU A CB  1 
ATOM   1893  C  CG  . LEU A  1  232 ? 67.41001  83.49618  242.17102 1.000 43.56643  ? 231 LEU A CG  1 
ATOM   1894  C  CD1 . LEU A  1  232 ? 68.54401  84.50532  242.25007 1.000 50.79867  ? 231 LEU A CD1 1 
ATOM   1895  C  CD2 . LEU A  1  232 ? 66.17547  84.11672  241.53770 1.000 47.76036  ? 231 LEU A CD2 1 
ATOM   1896  N  N   . PRO A  1  233 ? 67.14936  79.89539  239.23619 1.000 38.76851  ? 232 PRO A N   1 
ATOM   1897  C  CA  . PRO A  1  233 ? 67.76329  78.82944  238.43801 1.000 40.16581  ? 232 PRO A CA  1 
ATOM   1898  C  C   . PRO A  1  233 ? 69.24392  79.09111  238.22547 1.000 42.03449  ? 232 PRO A C   1 
ATOM   1899  O  O   . PRO A  1  233 ? 69.65930  80.21159  237.91953 1.000 39.49120  ? 232 PRO A O   1 
ATOM   1900  C  CB  . PRO A  1  233 ? 66.99074  78.88714  237.11814 1.000 40.62310  ? 232 PRO A CB  1 
ATOM   1901  C  CG  . PRO A  1  233 ? 66.56032  80.30854  237.01188 1.000 38.30938  ? 232 PRO A CG  1 
ATOM   1902  C  CD  . PRO A  1  233 ? 66.28409  80.76518  238.42199 1.000 38.65412  ? 232 PRO A CD  1 
ATOM   1903  N  N   . SER A  1  234 ? 70.04300  78.04228  238.40325 1.000 39.57210  ? 233 SER A N   1 
ATOM   1904  C  CA  . SER A  1  234 ? 71.48214  78.13646  238.20405 1.000 42.61547  ? 233 SER A CA  1 
ATOM   1905  C  C   . SER A  1  234 ? 71.89723  77.93794  236.75260 1.000 45.46930  ? 233 SER A C   1 
ATOM   1906  O  O   . SER A  1  234 ? 73.03429  78.26769  236.39851 1.000 45.87364  ? 233 SER A O   1 
ATOM   1907  C  CB  . SER A  1  234 ? 72.20365  77.11458  239.08815 1.000 42.33450  ? 233 SER A CB  1 
ATOM   1908  O  OG  . SER A  1  234 ? 72.00988  77.41068  240.45968 1.000 38.58709  ? 233 SER A OG  1 
ATOM   1909  N  N   . GLY A  1  235 ? 71.01068  77.41218  235.90951 1.000 42.24681  ? 234 GLY A N   1 
ATOM   1910  C  CA  . GLY A  1  235 ? 71.29519  77.21153  234.50638 1.000 47.57835  ? 234 GLY A CA  1 
ATOM   1911  C  C   . GLY A  1  235 ? 71.69193  75.80041  234.12737 1.000 48.64738  ? 234 GLY A C   1 
ATOM   1912  O  O   . GLY A  1  235 ? 71.78081  75.50250  232.92949 1.000 46.34990  ? 234 GLY A O   1 
ATOM   1913  N  N   . ASP A  1  236 ? 71.93213  74.92585  235.10331 1.000 45.35747  ? 235 ASP A N   1 
ATOM   1914  C  CA  . ASP A  1  236 ? 72.33958  73.55202  234.84045 1.000 41.84414  ? 235 ASP A CA  1 
ATOM   1915  C  C   . ASP A  1  236 ? 71.28138  72.53639  235.25116 1.000 44.06476  ? 235 ASP A C   1 
ATOM   1916  O  O   . ASP A  1  236 ? 71.57766  71.33845  235.31475 1.000 38.58224  ? 235 ASP A O   1 
ATOM   1917  C  CB  . ASP A  1  236 ? 73.65968  73.24756  235.55350 1.000 42.54055  ? 235 ASP A CB  1 
ATOM   1918  C  CG  . ASP A  1  236 ? 73.56803  73.42906  237.05831 1.000 44.77874  ? 235 ASP A CG  1 
ATOM   1919  O  OD1 . ASP A  1  236 ? 72.54612  73.96410  237.53800 1.000 42.28385  ? 235 ASP A OD1 1 
ATOM   1920  O  OD2 . ASP A  1  236 ? 74.52016  73.03344  237.76345 1.000 45.80688  ? 235 ASP A OD2 1 
ATOM   1921  N  N   . GLY A  1  237 ? 70.05878  72.98175  235.53142 1.000 38.57545  ? 236 GLY A N   1 
ATOM   1922  C  CA  . GLY A  1  237 ? 69.01047  72.11264  236.01729 1.000 34.90114  ? 236 GLY A CA  1 
ATOM   1923  C  C   . GLY A  1  237 ? 68.80877  72.14718  237.51689 1.000 47.54097  ? 236 GLY A C   1 
ATOM   1924  O  O   . GLY A  1  237 ? 67.81351  71.59557  238.00382 1.000 42.97848  ? 236 GLY A O   1 
ATOM   1925  N  N   . THR A  1  238 ? 69.71938  72.76977  238.25855 1.000 39.02655  ? 237 THR A N   1 
ATOM   1926  C  CA  . THR A  1  238 ? 69.60621  72.92428  239.70052 1.000 41.16641  ? 237 THR A CA  1 
ATOM   1927  C  C   . THR A  1  238 ? 69.32360  74.38251  240.04140 1.000 37.09137  ? 237 THR A C   1 
ATOM   1928  O  O   . THR A  1  238 ? 69.32088  75.26159  239.17564 1.000 40.81945  ? 237 THR A O   1 
ATOM   1929  C  CB  . THR A  1  238 ? 70.87925  72.44089  240.40484 1.000 41.91757  ? 237 THR A CB  1 
ATOM   1930  O  OG1 . THR A  1  238 ? 71.99567  73.23070  239.97702 1.000 36.21486  ? 237 THR A OG1 1 
ATOM   1931  C  CG2 . THR A  1  238 ? 71.14228  70.97853  240.07782 1.000 40.56265  ? 237 THR A CG2 1 
ATOM   1932  N  N   . TYR A  1  239 ? 69.08368  74.63434  241.32556 1.000 34.87105  ? 238 TYR A N   1 
ATOM   1933  C  CA  . TYR A  1  239 ? 68.64142  75.93943  241.79167 1.000 34.94992  ? 238 TYR A CA  1 
ATOM   1934  C  C   . TYR A  1  239 ? 69.46482  76.37339  242.99719 1.000 42.66366  ? 238 TYR A C   1 
ATOM   1935  O  O   . TYR A  1  239 ? 70.19300  75.58358  243.60481 1.000 35.27056  ? 238 TYR A O   1 
ATOM   1936  C  CB  . TYR A  1  239 ? 67.14645  75.92379  242.14168 1.000 36.20640  ? 238 TYR A CB  1 
ATOM   1937  C  CG  . TYR A  1  239 ? 66.24838  75.65662  240.95376 1.000 37.41820  ? 238 TYR A CG  1 
ATOM   1938  C  CD1 . TYR A  1  239 ? 66.05175  74.36396  240.48199 1.000 33.10530  ? 238 TYR A CD1 1 
ATOM   1939  C  CD2 . TYR A  1  239 ? 65.59721  76.69679  240.30303 1.000 37.76254  ? 238 TYR A CD2 1 
ATOM   1940  C  CE1 . TYR A  1  239 ? 65.23603  74.11574  239.39457 1.000 38.98075  ? 238 TYR A CE1 1 
ATOM   1941  C  CE2 . TYR A  1  239 ? 64.77723  76.45824  239.21472 1.000 39.61637  ? 238 TYR A CE2 1 
ATOM   1942  C  CZ  . TYR A  1  239 ? 64.60055  75.16540  238.76559 1.000 36.67819  ? 238 TYR A CZ  1 
ATOM   1943  O  OH  . TYR A  1  239 ? 63.78632  74.91986  237.68391 1.000 41.37886  ? 238 TYR A OH  1 
ATOM   1944  N  N   . GLN A  1  240 ? 69.33960  77.65525  243.33632 1.000 39.28902  ? 239 GLN A N   1 
ATOM   1945  C  CA  . GLN A  1  240 ? 70.02750  78.23313  244.47974 1.000 42.02689  ? 239 GLN A CA  1 
ATOM   1946  C  C   . GLN A  1  240 ? 69.11285  79.24310  245.15633 1.000 47.55258  ? 239 GLN A C   1 
ATOM   1947  O  O   . GLN A  1  240 ? 68.26196  79.86342  244.51321 1.000 43.07298  ? 239 GLN A O   1 
ATOM   1948  C  CB  . GLN A  1  240 ? 71.34919  78.90014  244.07071 1.000 36.74382  ? 239 GLN A CB  1 
ATOM   1949  C  CG  . GLN A  1  240 ? 71.20142  80.01402  243.04788 1.000 36.51478  ? 239 GLN A CG  1 
ATOM   1950  C  CD  . GLN A  1  240 ? 72.54060  80.53860  242.56255 1.000 41.85465  ? 239 GLN A CD  1 
ATOM   1951  O  OE1 . GLN A  1  240 ? 73.23996  79.87572  241.79579 1.000 39.55907  ? 239 GLN A OE1 1 
ATOM   1952  N  NE2 . GLN A  1  240 ? 72.90601  81.73338  243.01184 1.000 44.45792  ? 239 GLN A NE2 1 
ATOM   1953  N  N   . ALA A  1  241 ? 69.29242  79.39475  246.46599 1.000 36.79905  ? 240 ALA A N   1 
ATOM   1954  C  CA  . ALA A  1  241 ? 68.48932  80.31869  247.25210 1.000 42.86509  ? 240 ALA A CA  1 
ATOM   1955  C  C   . ALA A  1  241 ? 69.29716  80.75122  248.46685 1.000 45.05924  ? 240 ALA A C   1 
ATOM   1956  O  O   . ALA A  1  241 ? 70.36442  80.20347  248.75533 1.000 45.12560  ? 240 ALA A O   1 
ATOM   1957  C  CB  . ALA A  1  241 ? 67.15664  79.68663  247.66874 1.000 36.73761  ? 240 ALA A CB  1 
ATOM   1958  N  N   . TRP A  1  242 ? 68.77785  81.74582  249.18215 1.000 40.54003  ? 241 TRP A N   1 
ATOM   1959  C  CA  . TRP A  1  242 ? 69.47321  82.26169  250.35306 1.000 49.79962  ? 241 TRP A CA  1 
ATOM   1960  C  C   . TRP A  1  242 ? 68.47046  82.92072  251.29004 1.000 49.45557  ? 241 TRP A C   1 
ATOM   1961  O  O   . TRP A  1  242 ? 67.30915  83.14502  250.93960 1.000 46.59012  ? 241 TRP A O   1 
ATOM   1962  C  CB  . TRP A  1  242 ? 70.58215  83.24503  249.95994 1.000 46.06504  ? 241 TRP A CB  1 
ATOM   1963  C  CG  . TRP A  1  242 ? 70.09646  84.43726  249.19364 1.000 51.23332  ? 241 TRP A CG  1 
ATOM   1964  C  CD1 . TRP A  1  242 ? 70.04003  84.57072  247.83691 1.000 53.32511  ? 241 TRP A CD1 1 
ATOM   1965  C  CD2 . TRP A  1  242 ? 69.60148  85.66657  249.73842 1.000 54.23596  ? 241 TRP A CD2 1 
ATOM   1966  N  NE1 . TRP A  1  242 ? 69.53944  85.80581  247.50352 1.000 60.18776  ? 241 TRP A NE1 1 
ATOM   1967  C  CE2 . TRP A  1  242 ? 69.26234  86.49804  248.65271 1.000 55.15167  ? 241 TRP A CE2 1 
ATOM   1968  C  CE3 . TRP A  1  242 ? 69.41201  86.14496  251.03904 1.000 55.83308  ? 241 TRP A CE3 1 
ATOM   1969  C  CZ2 . TRP A  1  242 ? 68.74343  87.77907  248.82729 1.000 57.61095  ? 241 TRP A CZ2 1 
ATOM   1970  C  CZ3 . TRP A  1  242 ? 68.89599  87.41672  251.21015 1.000 57.43094  ? 241 TRP A CZ3 1 
ATOM   1971  C  CH2 . TRP A  1  242 ? 68.56830  88.21919  250.11021 1.000 62.20682  ? 241 TRP A CH2 1 
ATOM   1972  N  N   . ALA A  1  243 ? 68.94584  83.22451  252.49725 1.000 49.91387  ? 242 ALA A N   1 
ATOM   1973  C  CA  . ALA A  1  243 ? 68.15258  83.91077  253.50894 1.000 50.13318  ? 242 ALA A CA  1 
ATOM   1974  C  C   . ALA A  1  243 ? 69.10836  84.55768  254.49938 1.000 50.86488  ? 242 ALA A C   1 
ATOM   1975  O  O   . ALA A  1  243 ? 70.03473  83.90019  254.98346 1.000 52.27198  ? 242 ALA A O   1 
ATOM   1976  C  CB  . ALA A  1  243 ? 67.20396  82.94482  254.22699 1.000 43.86920  ? 242 ALA A CB  1 
ATOM   1977  N  N   . SER A  1  244 ? 68.88910  85.83660  254.79374 1.000 54.81676  ? 243 SER A N   1 
ATOM   1978  C  CA  . SER A  1  244 ? 69.76960  86.59204  255.66969 1.000 58.08512  ? 243 SER A CA  1 
ATOM   1979  C  C   . SER A  1  244 ? 69.00474  87.10263  256.88377 1.000 56.97554  ? 243 SER A C   1 
ATOM   1980  O  O   . SER A  1  244 ? 67.77969  87.24695  256.86175 1.000 58.75567  ? 243 SER A O   1 
ATOM   1981  C  CB  . SER A  1  244 ? 70.41669  87.77205  254.93012 1.000 55.12748  ? 243 SER A CB  1 
ATOM   1982  O  OG  . SER A  1  244 ? 69.44783  88.73433  254.55198 1.000 52.93048  ? 243 SER A OG  1 
ATOM   1983  N  N   . ILE A  1  245 ? 69.75146  87.37794  257.95054 1.000 56.43298  ? 244 ILE A N   1 
ATOM   1984  C  CA  . ILE A  1  245 ? 69.20117  87.94850  259.17442 1.000 55.20472  ? 244 ILE A CA  1 
ATOM   1985  C  C   . ILE A  1  245 ? 70.23497  88.90125  259.76145 1.000 58.38813  ? 244 ILE A C   1 
ATOM   1986  O  O   . ILE A  1  245 ? 71.44281  88.66470  259.65508 1.000 53.97949  ? 244 ILE A O   1 
ATOM   1987  C  CB  . ILE A  1  245 ? 68.79778  86.84849  260.18292 1.000 54.93415  ? 244 ILE A CB  1 
ATOM   1988  C  CG1 . ILE A  1  245 ? 67.98324  87.44315  261.33310 1.000 71.48804  ? 244 ILE A CG1 1 
ATOM   1989  C  CG2 . ILE A  1  245 ? 70.02419  86.10200  260.70290 1.000 53.51555  ? 244 ILE A CG2 1 
ATOM   1990  C  CD1 . ILE A  1  245 ? 67.44539  86.40798  262.29403 1.000 75.24031  ? 244 ILE A CD1 1 
ATOM   1991  N  N   . GLU A  1  246 ? 69.76149  89.98984  260.36433 1.000 64.89707  ? 245 GLU A N   1 
ATOM   1992  C  CA  . GLU A  1  246 ? 70.65459  91.01304  260.89249 1.000 60.87926  ? 245 GLU A CA  1 
ATOM   1993  C  C   . GLU A  1  246 ? 71.17955  90.62636  262.26957 1.000 68.41628  ? 245 GLU A C   1 
ATOM   1994  O  O   . GLU A  1  246 ? 70.42893  90.15840  263.13118 1.000 68.10922  ? 245 GLU A O   1 
ATOM   1995  C  CB  . GLU A  1  246 ? 69.93866  92.36143  260.96986 1.000 63.38957  ? 245 GLU A CB  1 
ATOM   1996  N  N   . LEU A  1  247 ? 72.47803  90.83915  262.47326 1.000 65.82999  ? 246 LEU A N   1 
ATOM   1997  C  CA  . LEU A  1  247 ? 73.13901  90.50388  263.72651 1.000 69.86940  ? 246 LEU A CA  1 
ATOM   1998  C  C   . LEU A  1  247 ? 73.00279  91.63818  264.73305 1.000 68.65168  ? 246 LEU A C   1 
ATOM   1999  O  O   . LEU A  1  247 ? 73.16006  92.81406  264.39151 1.000 68.64591  ? 246 LEU A O   1 
ATOM   2000  C  CB  . LEU A  1  247 ? 74.61906  90.19801  263.48878 1.000 69.89604  ? 246 LEU A CB  1 
ATOM   2001  C  CG  . LEU A  1  247 ? 74.96238  88.78040  263.02792 1.000 71.96223  ? 246 LEU A CG  1 
ATOM   2002  C  CD1 . LEU A  1  247 ? 76.45083  88.64706  262.75025 1.000 69.50944  ? 246 LEU A CD1 1 
ATOM   2003  C  CD2 . LEU A  1  247 ? 74.52263  87.76584  264.06896 1.000 70.35930  ? 246 LEU A CD2 1 
ATOM   2004  N  N   . ASP A  1  248 ? 72.70864  91.27116  265.97893 1.000 69.64982  ? 247 ASP A N   1 
ATOM   2005  C  CA  . ASP A  1  248 ? 72.64309  92.21086  267.08936 1.000 81.14498  ? 247 ASP A CA  1 
ATOM   2006  C  C   . ASP A  1  248 ? 74.05723  92.51114  267.56768 1.000 77.81178  ? 247 ASP A C   1 
ATOM   2007  O  O   . ASP A  1  248 ? 74.72502  91.62846  268.12082 1.000 76.49456  ? 247 ASP A O   1 
ATOM   2008  C  CB  . ASP A  1  248 ? 71.80397  91.64016  268.23495 1.000 81.25184  ? 247 ASP A CB  1 
ATOM   2009  C  CG  . ASP A  1  248 ? 71.55233  92.65096  269.34290 1.000 79.13596  ? 247 ASP A CG  1 
ATOM   2010  O  OD1 . ASP A  1  248 ? 70.80471  92.31993  270.28668 1.000 87.77379  ? 247 ASP A OD1 1 
ATOM   2011  O  OD2 . ASP A  1  248 ? 72.07996  93.78047  269.26480 1.000 80.15474  ? 247 ASP A OD2 1 
ATOM   2012  N  N   . PRO A  1  249 ? 74.55072  93.73670  267.37770 1.000 73.21055  ? 248 PRO A N   1 
ATOM   2013  C  CA  . PRO A  1  249 ? 75.90736  94.05234  267.84564 1.000 76.92378  ? 248 PRO A CA  1 
ATOM   2014  C  C   . PRO A  1  249 ? 75.99866  94.22438  269.34765 1.000 75.90573  ? 248 PRO A C   1 
ATOM   2015  O  O   . PRO A  1  249 ? 77.10914  94.19328  269.89152 1.000 69.02737  ? 248 PRO A O   1 
ATOM   2016  C  CB  . PRO A  1  249 ? 76.23247  95.36084  267.11668 1.000 81.11994  ? 248 PRO A CB  1 
ATOM   2017  C  CG  . PRO A  1  249 ? 74.90103  96.00622  266.92091 1.000 84.52232  ? 248 PRO A CG  1 
ATOM   2018  C  CD  . PRO A  1  249 ? 73.90477  94.88963  266.72522 1.000 73.60521  ? 248 PRO A CD  1 
ATOM   2019  N  N   . GLN A  1  250 ? 74.87354  94.39900  270.03726 1.000 77.57253  ? 249 GLN A N   1 
ATOM   2020  C  CA  . GLN A  1  250 ? 74.90592  94.66772  271.46676 1.000 78.11405  ? 249 GLN A CA  1 
ATOM   2021  C  C   . GLN A  1  250 ? 74.88855  93.39707  272.30225 1.000 77.75475  ? 249 GLN A C   1 
ATOM   2022  O  O   . GLN A  1  250 ? 75.38786  93.40174  273.43421 1.000 69.35385  ? 249 GLN A O   1 
ATOM   2023  C  CB  . GLN A  1  250 ? 73.72839  95.56273  271.85864 1.000 70.79793  ? 249 GLN A CB  1 
ATOM   2024  N  N   . SER A  1  251 ? 74.34093  92.30691  271.77019 1.000 82.11945  ? 250 SER A N   1 
ATOM   2025  C  CA  . SER A  1  251 ? 74.21274  91.06618  272.51854 1.000 81.24469  ? 250 SER A CA  1 
ATOM   2026  C  C   . SER A  1  251 ? 74.43788  89.87731  271.59877 1.000 78.48255  ? 250 SER A C   1 
ATOM   2027  O  O   . SER A  1  251 ? 74.04962  89.90443  270.42726 1.000 76.11133  ? 250 SER A O   1 
ATOM   2028  C  CB  . SER A  1  251 ? 72.83350  90.95763  273.17969 1.000 83.80060  ? 250 SER A CB  1 
ATOM   2029  O  OG  . SER A  1  251 ? 72.65434  89.68349  273.77218 1.000 85.64268  ? 250 SER A OG  1 
ATOM   2030  N  N   . SER A  1  252 ? 75.06486  88.83658  272.13915 1.000 70.84770  ? 251 SER A N   1 
ATOM   2031  C  CA  . SER A  1  252 ? 75.23718  87.59464  271.40417 1.000 73.69718  ? 251 SER A CA  1 
ATOM   2032  C  C   . SER A  1  252 ? 73.95433  86.77479  271.45204 1.000 69.69133  ? 251 SER A C   1 
ATOM   2033  O  O   . SER A  1  252 ? 73.18455  86.83897  272.41485 1.000 76.40034  ? 251 SER A O   1 
ATOM   2034  C  CB  . SER A  1  252 ? 76.39551  86.77772  271.97853 1.000 61.62214  ? 251 SER A CB  1 
ATOM   2035  O  OG  . SER A  1  252 ? 76.03045  86.16300  273.20343 1.000 61.95629  ? 251 SER A OG  1 
ATOM   2036  N  N   . ASN A  1  253 ? 73.72544  86.00301  270.39327 1.000 61.66745  ? 252 ASN A N   1 
ATOM   2037  C  CA  . ASN A  1  253 ? 72.56715  85.12790  270.30933 1.000 61.07639  ? 252 ASN A CA  1 
ATOM   2038  C  C   . ASN A  1  253 ? 72.97579  83.83195  269.62534 1.000 64.95271  ? 252 ASN A C   1 
ATOM   2039  O  O   . ASN A  1  253 ? 74.05071  83.72856  269.02802 1.000 69.71402  ? 252 ASN A O   1 
ATOM   2040  C  CB  . ASN A  1  253 ? 71.40517  85.79251  269.55939 1.000 65.27190  ? 252 ASN A CB  1 
ATOM   2041  C  CG  . ASN A  1  253 ? 70.87280  87.01776  270.27486 1.000 70.37063  ? 252 ASN A CG  1 
ATOM   2042  O  OD1 . ASN A  1  253 ? 70.08653  86.90789  271.21560 1.000 69.51427  ? 252 ASN A OD1 1 
ATOM   2043  N  ND2 . ASN A  1  253 ? 71.29603  88.19513  269.82902 1.000 72.73268  ? 252 ASN A ND2 1 
ATOM   2044  N  N   . LEU A  1  254 ? 72.10001  82.83450  269.72211 1.000 64.70896  ? 253 LEU A N   1 
ATOM   2045  C  CA  . LEU A  1  254 ? 72.32802  81.51882  269.12705 1.000 68.32644  ? 253 LEU A CA  1 
ATOM   2046  C  C   . LEU A  1  254 ? 71.54578  81.45889  267.81991 1.000 62.74589  ? 253 LEU A C   1 
ATOM   2047  O  O   . LEU A  1  254 ? 70.36785  81.10263  267.79203 1.000 67.25812  ? 253 LEU A O   1 
ATOM   2048  C  CB  . LEU A  1  254 ? 71.91426  80.40741  270.08404 1.000 67.55870  ? 253 LEU A CB  1 
ATOM   2049  N  N   . TYR A  1  255 ? 72.21008  81.81599  266.72783 1.000 56.63123  ? 254 TYR A N   1 
ATOM   2050  C  CA  . TYR A  1  255 ? 71.59095  81.78391  265.41368 1.000 52.84214  ? 254 TYR A CA  1 
ATOM   2051  C  C   . TYR A  1  255 ? 71.89091  80.46173  264.72159 1.000 51.93431  ? 254 TYR A C   1 
ATOM   2052  O  O   . TYR A  1  255 ? 73.00011  79.93030  264.82369 1.000 56.47190  ? 254 TYR A O   1 
ATOM   2053  C  CB  . TYR A  1  255 ? 72.08751  82.94775  264.55788 1.000 53.68238  ? 254 TYR A CB  1 
ATOM   2054  C  CG  . TYR A  1  255 ? 71.65552  84.30498  265.05851 1.000 62.74232  ? 254 TYR A CG  1 
ATOM   2055  C  CD1 . TYR A  1  255 ? 70.37292  84.77582  264.81781 1.000 64.88304  ? 254 TYR A CD1 1 
ATOM   2056  C  CD2 . TYR A  1  255 ? 72.53057  85.11957  265.76377 1.000 61.35208  ? 254 TYR A CD2 1 
ATOM   2057  C  CE1 . TYR A  1  255 ? 69.97201  86.01653  265.26758 1.000 67.34323  ? 254 TYR A CE1 1 
ATOM   2058  C  CE2 . TYR A  1  255 ? 72.13757  86.36399  266.21709 1.000 68.93149  ? 254 TYR A CE2 1 
ATOM   2059  C  CZ  . TYR A  1  255 ? 70.85668  86.80649  265.96630 1.000 67.86978  ? 254 TYR A CZ  1 
ATOM   2060  O  OH  . TYR A  1  255 ? 70.45503  88.04359  266.41347 1.000 75.31976  ? 254 TYR A OH  1 
ATOM   2061  N  N   . SER A  1  256 ? 70.89308  79.93333  264.01658 1.000 49.04400  ? 255 SER A N   1 
ATOM   2062  C  CA  . SER A  1  256 ? 71.05031  78.67495  263.30058 1.000 49.52602  ? 255 SER A CA  1 
ATOM   2063  C  C   . SER A  1  256 ? 70.16633  78.68771  262.06496 1.000 49.26917  ? 255 SER A C   1 
ATOM   2064  O  O   . SER A  1  256 ? 68.97636  79.00075  262.15754 1.000 53.38438  ? 255 SER A O   1 
ATOM   2065  C  CB  . SER A  1  256 ? 70.68731  77.48412  264.18908 1.000 49.21285  ? 255 SER A CB  1 
ATOM   2066  O  OG  . SER A  1  256 ? 69.30650  77.50529  264.50671 1.000 52.63683  ? 255 SER A OG  1 
ATOM   2067  N  N   . CYS A  1  257 ? 70.74638  78.33934  260.91950 1.000 47.01073  ? 256 CYS A N   1 
ATOM   2068  C  CA  . CYS A  1  257 ? 69.98639  78.25273  259.68169 1.000 40.94020  ? 256 CYS A CA  1 
ATOM   2069  C  C   . CYS A  1  257 ? 69.29976  76.89763  259.57681 1.000 53.23596  ? 256 CYS A C   1 
ATOM   2070  O  O   . CYS A  1  257 ? 69.90110  75.85653  259.85529 1.000 46.76771  ? 256 CYS A O   1 
ATOM   2071  C  CB  . CYS A  1  257 ? 70.89581  78.47098  258.47293 1.000 41.37876  ? 256 CYS A CB  1 
ATOM   2072  S  SG  . CYS A  1  257 ? 70.05026  78.36294  256.87378 1.000 51.86064  ? 256 CYS A SG  1 
ATOM   2073  N  N   . HIS A  1  258 ? 68.03254  76.91716  259.17131 1.000 48.20370  ? 257 HIS A N   1 
ATOM   2074  C  CA  . HIS A  1  258 ? 67.23238  75.71022  259.01362 1.000 44.55050  ? 257 HIS A CA  1 
ATOM   2075  C  C   . HIS A  1  258 ? 66.81557  75.58847  257.55628 1.000 44.78109  ? 257 HIS A C   1 
ATOM   2076  O  O   . HIS A  1  258 ? 66.21260  76.51190  256.99879 1.000 40.93663  ? 257 HIS A O   1 
ATOM   2077  C  CB  . HIS A  1  258 ? 66.00999  75.73763  259.93471 1.000 46.73882  ? 257 HIS A CB  1 
ATOM   2078  C  CG  . HIS A  1  258 ? 66.34126  75.51935  261.37844 1.000 52.08030  ? 257 HIS A CG  1 
ATOM   2079  N  ND1 . HIS A  1  258 ? 65.73459  74.54622  262.14238 1.000 45.38171  ? 257 HIS A ND1 1 
ATOM   2080  C  CD2 . HIS A  1  258 ? 67.22354  76.14265  262.19513 1.000 48.92591  ? 257 HIS A CD2 1 
ATOM   2081  C  CE1 . HIS A  1  258 ? 66.22352  74.58334  263.36923 1.000 46.37586  ? 257 HIS A CE1 1 
ATOM   2082  N  NE2 . HIS A  1  258 ? 67.12873  75.54328  263.42775 1.000 48.03113  ? 257 HIS A NE2 1 
ATOM   2083  N  N   . VAL A  1  259 ? 67.14260  74.45451  256.94301 1.000 42.99095  ? 258 VAL A N   1 
ATOM   2084  C  CA  . VAL A  1  259 ? 66.83218  74.18978  255.54431 1.000 42.75346  ? 258 VAL A CA  1 
ATOM   2085  C  C   . VAL A  1  259 ? 66.10814  72.85462  255.45972 1.000 45.19978  ? 258 VAL A C   1 
ATOM   2086  O  O   . VAL A  1  259 ? 66.58526  71.85020  255.99982 1.000 44.58998  ? 258 VAL A O   1 
ATOM   2087  C  CB  . VAL A  1  259 ? 68.09946  74.17283  254.66721 1.000 38.96095  ? 258 VAL A CB  1 
ATOM   2088  C  CG1 . VAL A  1  259 ? 67.75174  73.78545  253.23692 1.000 37.60054  ? 258 VAL A CG1 1 
ATOM   2089  C  CG2 . VAL A  1  259 ? 68.79329  75.52751  254.70235 1.000 37.11287  ? 258 VAL A CG2 1 
ATOM   2090  N  N   . GLU A  1  260 ? 64.95736  72.84378  254.79164 1.000 42.32309  ? 259 GLU A N   1 
ATOM   2091  C  CA  . GLU A  1  260 ? 64.22575  71.61543  254.51624 1.000 41.47090  ? 259 GLU A CA  1 
ATOM   2092  C  C   . GLU A  1  260 ? 64.08516  71.45312  253.01072 1.000 40.80664  ? 259 GLU A C   1 
ATOM   2093  O  O   . GLU A  1  260 ? 63.68428  72.39306  252.31569 1.000 42.97643  ? 259 GLU A O   1 
ATOM   2094  C  CB  . GLU A  1  260 ? 62.84488  71.61358  255.17736 1.000 44.76263  ? 259 GLU A CB  1 
ATOM   2095  C  CG  . GLU A  1  260 ? 62.18734  70.23972  255.16783 0.878 46.38420  ? 259 GLU A CG  1 
ATOM   2096  C  CD  . GLU A  1  260 ? 60.71248  70.29272  254.83306 1.000 52.63298  ? 259 GLU A CD  1 
ATOM   2097  O  OE1 . GLU A  1  260 ? 59.89365  69.84828  255.66532 0.520 57.90702  ? 259 GLU A OE1 1 
ATOM   2098  N  N   . HIS A  1  261 ? 64.41317  70.26402  252.51188 1.000 35.87495  ? 260 HIS A N   1 
ATOM   2099  C  CA  . HIS A  1  261 ? 64.34645  69.99512  251.08036 1.000 37.09872  ? 260 HIS A CA  1 
ATOM   2100  C  C   . HIS A  1  261 ? 64.06642  68.51763  250.86208 1.000 37.71576  ? 260 HIS A C   1 
ATOM   2101  O  O   . HIS A  1  261 ? 64.87420  67.66981  251.25404 1.000 40.09519  ? 260 HIS A O   1 
ATOM   2102  C  CB  . HIS A  1  261 ? 65.64561  70.40444  250.38464 1.000 35.77826  ? 260 HIS A CB  1 
ATOM   2103  C  CG  . HIS A  1  261 ? 65.67449  70.08071  248.92378 1.000 39.12756  ? 260 HIS A CG  1 
ATOM   2104  N  ND1 . HIS A  1  261 ? 66.31191  68.96672  248.42109 1.000 33.40724  ? 260 HIS A ND1 1 
ATOM   2105  C  CD2 . HIS A  1  261 ? 65.14030  70.72254  247.85782 1.000 32.55710  ? 260 HIS A CD2 1 
ATOM   2106  C  CE1 . HIS A  1  261 ? 66.17227  68.93798  247.10761 1.000 37.59317  ? 260 HIS A CE1 1 
ATOM   2107  N  NE2 . HIS A  1  261 ? 65.46484  69.99157  246.74073 1.000 40.51102  ? 260 HIS A NE2 1 
ATOM   2108  N  N   . SER A  1  262 ? 62.92005  68.22161  250.24617 1.000 38.84829  ? 261 SER A N   1 
ATOM   2109  C  CA  . SER A  1  262 ? 62.56339  66.86909  249.81386 1.000 36.69800  ? 261 SER A CA  1 
ATOM   2110  C  C   . SER A  1  262 ? 62.60461  65.87434  250.97565 1.000 36.56828  ? 261 SER A C   1 
ATOM   2111  O  O   . SER A  1  262 ? 63.21038  64.80444  250.88906 1.000 36.72392  ? 261 SER A O   1 
ATOM   2112  C  CB  . SER A  1  262 ? 63.46512  66.41265  248.66357 1.000 37.43466  ? 261 SER A CB  1 
ATOM   2113  O  OG  . SER A  1  262 ? 62.95456  65.24353  248.04741 1.000 54.99268  ? 261 SER A OG  1 
ATOM   2114  N  N   . GLY A  1  263 ? 61.95211  66.24067  252.07675 1.000 36.45007  ? 262 GLY A N   1 
ATOM   2115  C  CA  . GLY A  1  263 ? 61.80615  65.34519  253.20638 1.000 35.58883  ? 262 GLY A CA  1 
ATOM   2116  C  C   . GLY A  1  263 ? 63.00255  65.23261  254.12368 1.000 43.15949  ? 262 GLY A C   1 
ATOM   2117  O  O   . GLY A  1  263 ? 63.01650  64.34436  254.98346 1.000 45.96367  ? 262 GLY A O   1 
ATOM   2118  N  N   . VAL A  1  264 ? 64.00529  66.09619  253.97807 1.000 40.38846  ? 263 VAL A N   1 
ATOM   2119  C  CA  . VAL A  1  264 ? 65.19599  66.07305  254.82045 1.000 35.53667  ? 263 VAL A CA  1 
ATOM   2120  C  C   . VAL A  1  264 ? 65.39154  67.46159  255.41108 1.000 44.00532  ? 263 VAL A C   1 
ATOM   2121  O  O   . VAL A  1  264 ? 65.35014  68.46117  254.68460 1.000 38.53618  ? 263 VAL A O   1 
ATOM   2122  C  CB  . VAL A  1  264 ? 66.44878  65.63772  254.03598 1.000 40.34604  ? 263 VAL A CB  1 
ATOM   2123  C  CG1 . VAL A  1  264 ? 67.68766  65.74981  254.90793 1.000 34.06270  ? 263 VAL A CG1 1 
ATOM   2124  C  CG2 . VAL A  1  264 ? 66.28805  64.21574  253.52032 1.000 35.22529  ? 263 VAL A CG2 1 
ATOM   2125  N  N   . HIS A  1  265 ? 65.60167  67.52481  256.72246 1.000 39.26878  ? 264 HIS A N   1 
ATOM   2126  C  CA  A HIS A  1  265 ? 65.80224  68.78795  257.41343 0.595 42.86020  ? 264 HIS A CA  1 
ATOM   2127  C  CA  B HIS A  1  265 ? 65.79804  68.78176  257.43123 0.405 42.85437  ? 264 HIS A CA  1 
ATOM   2128  C  C   . HIS A  1  265 ? 67.27284  68.95879  257.77070 1.000 44.71028  ? 264 HIS A C   1 
ATOM   2129  O  O   . HIS A  1  265 ? 67.96729  67.98809  258.08567 1.000 43.18892  ? 264 HIS A O   1 
ATOM   2130  C  CB  A HIS A  1  265 ? 64.94190  68.86754  258.67466 0.595 40.71259  ? 264 HIS A CB  1 
ATOM   2131  C  CB  B HIS A  1  265 ? 64.95681  68.82444  258.70951 0.405 40.76647  ? 264 HIS A CB  1 
ATOM   2132  C  CG  A HIS A  1  265 ? 64.87644  70.23793  259.27325 0.595 45.08306  ? 264 HIS A CG  1 
ATOM   2133  C  CG  B HIS A  1  265 ? 63.51480  68.47852  258.49839 0.405 44.14955  ? 264 HIS A CG  1 
ATOM   2134  N  ND1 A HIS A  1  265 ? 64.03859  71.22090  258.79167 0.595 41.66177  ? 264 HIS A ND1 1 
ATOM   2135  N  ND1 B HIS A  1  265 ? 62.51815  69.42976  258.45737 0.405 46.62217  ? 264 HIS A ND1 1 
ATOM   2136  C  CD2 A HIS A  1  265 ? 65.55300  70.79306  260.30662 0.595 42.28346  ? 264 HIS A CD2 1 
ATOM   2137  C  CD2 B HIS A  1  265 ? 62.90162  67.28442  258.31916 0.405 45.19782  ? 264 HIS A CD2 1 
ATOM   2138  C  CE1 A HIS A  1  265 ? 64.19714  72.32081  259.50624 0.595 43.26908  ? 264 HIS A CE1 1 
ATOM   2139  C  CE1 B HIS A  1  265 ? 61.35388  68.83687  258.26078 0.405 46.96597  ? 264 HIS A CE1 1 
ATOM   2140  N  NE2 A HIS A  1  265 ? 65.11069  72.08795  260.43158 0.595 43.47566  ? 264 HIS A NE2 1 
ATOM   2141  N  NE2 B HIS A  1  265 ? 61.55893  67.53506  258.17261 0.405 47.92285  ? 264 HIS A NE2 1 
ATOM   2142  N  N   . MET A  1  266 ? 67.74441  70.20075  257.71091 1.000 43.77829  ? 265 MET A N   1 
ATOM   2143  C  CA  A MET A  1  266 ? 69.13834  70.52209  257.97460 0.554 44.40050  ? 265 MET A CA  1 
ATOM   2144  C  CA  B MET A  1  266 ? 69.13893  70.52367  257.97620 0.446 44.38625  ? 265 MET A CA  1 
ATOM   2145  C  C   . MET A  1  266 ? 69.21971  71.70586  258.92686 1.000 45.45451  ? 265 MET A C   1 
ATOM   2146  O  O   . MET A  1  266 ? 68.40715  72.63130  258.85231 1.000 41.51646  ? 265 MET A O   1 
ATOM   2147  C  CB  A MET A  1  266 ? 69.87916  70.84006  256.67303 0.554 45.00919  ? 265 MET A CB  1 
ATOM   2148  C  CB  B MET A  1  266 ? 69.90113  70.85431  256.68782 0.446 45.01123  ? 265 MET A CB  1 
ATOM   2149  C  CG  A MET A  1  266 ? 71.38784  70.80750  256.78466 0.554 44.19116  ? 265 MET A CG  1 
ATOM   2150  C  CG  B MET A  1  266 ? 70.25517  69.65071  255.83556 0.446 45.89954  ? 265 MET A CG  1 
ATOM   2151  S  SD  A MET A  1  266 ? 72.16857  71.14924  255.19772 0.554 58.66195  ? 265 MET A SD  1 
ATOM   2152  S  SD  B MET A  1  266 ? 71.21928  70.11344  254.38307 0.446 55.58751  ? 265 MET A SD  1 
ATOM   2153  C  CE  A MET A  1  266 ? 71.24727  70.04133  254.13492 0.554 54.97594  ? 265 MET A CE  1 
ATOM   2154  C  CE  B MET A  1  266 ? 72.57140  71.01156  255.14100 0.446 54.75231  ? 265 MET A CE  1 
ATOM   2155  N  N   . VAL A  1  267 ? 70.20495  71.67091  259.81879 1.000 38.13692  ? 266 VAL A N   1 
ATOM   2156  C  CA  . VAL A  1  267 ? 70.44007  72.74390  260.77562 1.000 43.39514  ? 266 VAL A CA  1 
ATOM   2157  C  C   . VAL A  1  267 ? 71.91570  73.10863  260.73213 1.000 42.16676  ? 266 VAL A C   1 
ATOM   2158  O  O   . VAL A  1  267 ? 72.77681  72.23870  260.89311 1.000 43.82595  ? 266 VAL A O   1 
ATOM   2159  C  CB  . VAL A  1  267 ? 70.02803  72.34850  262.20450 1.000 38.93901  ? 266 VAL A CB  1 
ATOM   2160  C  CG1 . VAL A  1  267 ? 70.14505  73.54338  263.12654 1.000 40.24110  ? 266 VAL A CG1 1 
ATOM   2161  C  CG2 . VAL A  1  267 ? 68.61479  71.79418  262.22388 1.000 39.61968  ? 266 VAL A CG2 1 
ATOM   2162  N  N   . LEU A  1  268 ? 72.20730  74.38865  260.51981 1.000 42.79874  ? 267 LEU A N   1 
ATOM   2163  C  CA  . LEU A  1  268 ? 73.57610  74.89638  260.52976 1.000 39.72569  ? 267 LEU A CA  1 
ATOM   2164  C  C   . LEU A  1  268 ? 73.70258  75.88639  261.68269 1.000 43.82231  ? 267 LEU A C   1 
ATOM   2165  O  O   . LEU A  1  268 ? 73.32441  77.05376  261.54784 1.000 45.78623  ? 267 LEU A O   1 
ATOM   2166  C  CB  . LEU A  1  268 ? 73.94387  75.55046  259.19625 1.000 39.24807  ? 267 LEU A CB  1 
ATOM   2167  C  CG  . LEU A  1  268 ? 74.42904  74.64809  258.05661 1.000 43.80752  ? 267 LEU A CG  1 
ATOM   2168  C  CD1 . LEU A  1  268 ? 73.28372  73.82457  257.49950 1.000 40.58217  ? 267 LEU A CD1 1 
ATOM   2169  C  CD2 . LEU A  1  268 ? 75.09565  75.46051  256.95255 1.000 42.49255  ? 267 LEU A CD2 1 
ATOM   2170  N  N   . GLN A  1  269 ? 74.23552  75.42645  262.81469 1.000 42.85130  ? 268 GLN A N   1 
ATOM   2171  C  CA  A GLN A  1  269 ? 74.43051  76.29225  263.97255 0.503 48.30575  ? 268 GLN A CA  1 
ATOM   2172  C  CA  B GLN A  1  269 ? 74.42435  76.29090  263.97060 0.497 48.30333  ? 268 GLN A CA  1 
ATOM   2173  C  C   . GLN A  1  269 ? 75.64634  77.18417  263.76835 1.000 47.62546  ? 268 GLN A C   1 
ATOM   2174  O  O   . GLN A  1  269 ? 76.71537  76.71200  263.36690 1.000 53.71260  ? 268 GLN A O   1 
ATOM   2175  C  CB  A GLN A  1  269 ? 74.60881  75.46836  265.24703 0.503 46.33215  ? 268 GLN A CB  1 
ATOM   2176  C  CB  B GLN A  1  269 ? 74.57645  75.45111  265.23957 0.497 46.33418  ? 268 GLN A CB  1 
ATOM   2177  C  CG  A GLN A  1  269 ? 73.32483  75.14837  265.98831 0.503 48.01099  ? 268 GLN A CG  1 
ATOM   2178  C  CG  B GLN A  1  269 ? 74.25986  76.20411  266.52218 0.497 48.67622  ? 268 GLN A CG  1 
ATOM   2179  C  CD  A GLN A  1  269 ? 73.58520  74.43629  267.30404 0.503 46.66183  ? 268 GLN A CD  1 
ATOM   2180  C  CD  B GLN A  1  269 ? 72.76859  76.36491  266.75637 0.497 51.76195  ? 268 GLN A CD  1 
ATOM   2181  O  OE1 A GLN A  1  269 ? 74.18440  74.99880  268.22208 0.503 47.58164  ? 268 GLN A OE1 1 
ATOM   2182  O  OE1 B GLN A  1  269 ? 71.97898  75.47631  266.43564 0.497 49.40516  ? 268 GLN A OE1 1 
ATOM   2183  N  NE2 A GLN A  1  269 ? 73.14361  73.18825  267.39676 0.503 44.54389  ? 268 GLN A NE2 1 
ATOM   2184  N  NE2 B GLN A  1  269 ? 72.37565  77.50229  267.32071 0.497 52.53161  ? 268 GLN A NE2 1 
ATOM   2185  N  N   . VAL A  1  270 ? 75.48385  78.47086  264.05276 1.000 51.00878  ? 269 VAL A N   1 
ATOM   2186  C  CA  . VAL A  1  270 ? 76.56523  79.44371  263.93935 1.000 58.51153  ? 269 VAL A CA  1 
ATOM   2187  C  C   . VAL A  1  270 ? 77.23036  79.56748  265.30706 1.000 58.77412  ? 269 VAL A C   1 
ATOM   2188  O  O   . VAL A  1  270 ? 76.54835  79.92296  266.28154 1.000 63.74859  ? 269 VAL A O   1 
ATOM   2189  C  CB  . VAL A  1  270 ? 76.04955  80.80352  263.45870 1.000 54.59219  ? 269 VAL A CB  1 
ATOM   2190  C  CG1 . VAL A  1  270 ? 77.21428  81.74079  263.20758 1.000 54.06748  ? 269 VAL A CG1 1 
ATOM   2191  C  CG2 . VAL A  1  270 ? 75.21243  80.62767  262.20703 1.000 57.09755  ? 269 VAL A CG2 1 
ATOM   2192  N  N   . PRO A  1  271 ? 78.53220  79.28049  265.42954 1.000 65.65658  ? 270 PRO A N   1 
ATOM   2193  C  CA  . PRO A  1  271 ? 79.24211  79.37744  266.70990 1.000 63.63401  ? 270 PRO A CA  1 
ATOM   2194  C  C   . PRO A  1  271 ? 79.33767  80.81346  267.21544 1.000 61.74255  ? 270 PRO A C   1 
ATOM   2195  O  O   . PRO A  1  271 ? 79.52263  81.71685  266.39989 1.000 73.49199  ? 270 PRO A O   1 
ATOM   2196  C  CB  . PRO A  1  271 ? 80.63392  78.82347  266.38575 1.000 52.69724  ? 270 PRO A CB  1 
ATOM   2197  C  CG  . PRO A  1  271 ? 80.46046  78.03929  265.12132 1.000 61.77609  ? 270 PRO A CG  1 
ATOM   2198  C  CD  . PRO A  1  271 ? 79.38763  78.74204  264.36029 1.000 61.26596  ? 270 PRO A CD  1 
ATOM   2199  N  N   . MET B  2  1   ? 46.18341  101.04391 233.13010 1.000 65.93655  ? 0   MET B N   1 
ATOM   2200  C  CA  . MET B  2  1   ? 47.00235  99.85468  232.92771 1.000 63.50325  ? 0   MET B CA  1 
ATOM   2201  C  C   . MET B  2  1   ? 48.12594  99.78327  233.95601 0.061 58.32121  ? 0   MET B C   1 
ATOM   2202  O  O   . MET B  2  1   ? 48.79954  100.77843 234.22049 1.000 57.23655  ? 0   MET B O   1 
ATOM   2203  C  CB  . MET B  2  1   ? 47.58524  99.83682  231.51333 0.867 56.76869  ? 0   MET B CB  1 
ATOM   2204  C  CG  . MET B  2  1   ? 48.47257  98.63618  231.22869 1.000 58.00049  ? 0   MET B CG  1 
ATOM   2205  S  SD  . MET B  2  1   ? 49.33980  98.76049  229.65419 0.429 60.83068  ? 0   MET B SD  1 
ATOM   2206  C  CE  . MET B  2  1   ? 47.96176  98.89967  228.52287 0.942 51.60525  ? 0   MET B CE  1 
ATOM   2207  N  N   . ILE B  2  2   ? 48.32547  98.60258  234.53150 1.000 58.74974  ? 1   ILE B N   1 
ATOM   2208  C  CA  . ILE B  2  2   ? 49.36637  98.37770  235.52695 1.000 55.70587  ? 1   ILE B CA  1 
ATOM   2209  C  C   . ILE B  2  2   ? 50.54158  97.70055  234.83430 1.000 51.86273  ? 1   ILE B C   1 
ATOM   2210  O  O   . ILE B  2  2   ? 50.45314  96.53732  234.42578 1.000 53.52383  ? 1   ILE B O   1 
ATOM   2211  C  CB  . ILE B  2  2   ? 48.85534  97.54143  236.70772 1.000 58.42611  ? 1   ILE B CB  1 
ATOM   2212  C  CG1 . ILE B  2  2   ? 47.81727  98.33241  237.50749 1.000 58.56425  ? 1   ILE B CG1 1 
ATOM   2213  C  CG2 . ILE B  2  2   ? 50.01374  97.11217  237.60065 1.000 55.30610  ? 1   ILE B CG2 1 
ATOM   2214  C  CD1 . ILE B  2  2   ? 47.50496  97.73960  238.86927 1.000 64.37213  ? 1   ILE B CD1 1 
ATOM   2215  N  N   . GLN B  2  3   ? 51.64073  98.43358  234.69387 1.000 56.18130  ? 2   GLN B N   1 
ATOM   2216  C  CA  . GLN B  2  3   ? 52.88872  97.89688  234.17194 1.000 49.37100  ? 2   GLN B CA  1 
ATOM   2217  C  C   . GLN B  2  3   ? 53.83262  97.62751  235.33584 1.000 50.09513  ? 2   GLN B C   1 
ATOM   2218  O  O   . GLN B  2  3   ? 54.00011  98.47924  236.21526 1.000 53.28586  ? 2   GLN B O   1 
ATOM   2219  C  CB  . GLN B  2  3   ? 53.52747  98.86667  233.17639 1.000 59.50744  ? 2   GLN B CB  1 
ATOM   2220  C  CG  . GLN B  2  3   ? 52.74897  99.04175  231.88228 1.000 70.23266  ? 2   GLN B CG  1 
ATOM   2221  C  CD  . GLN B  2  3   ? 53.30223  100.15954 231.01790 1.000 69.38546  ? 2   GLN B CD  1 
ATOM   2222  O  OE1 . GLN B  2  3   ? 53.97534  101.06504 231.51046 1.000 72.12237  ? 2   GLN B OE1 1 
ATOM   2223  N  NE2 . GLN B  2  3   ? 53.02196  100.09960 229.72095 1.000 58.46758  ? 2   GLN B NE2 1 
ATOM   2224  N  N   . ARG B  2  4   ? 54.43941  96.44537  235.34311 1.000 50.02704  ? 3   ARG B N   1 
ATOM   2225  C  CA  . ARG B  2  4   ? 55.30567  96.01331  236.43084 1.000 46.74100  ? 3   ARG B CA  1 
ATOM   2226  C  C   . ARG B  2  4   ? 56.75336  96.00079  235.96157 1.000 44.39896  ? 3   ARG B C   1 
ATOM   2227  O  O   . ARG B  2  4   ? 57.07222  95.40231  234.92867 1.000 42.71728  ? 3   ARG B O   1 
ATOM   2228  C  CB  . ARG B  2  4   ? 54.88786  94.63274  236.94221 1.000 41.07938  ? 3   ARG B CB  1 
ATOM   2229  C  CG  . ARG B  2  4   ? 53.55730  94.65023  237.67867 1.000 48.10578  ? 3   ARG B CG  1 
ATOM   2230  C  CD  . ARG B  2  4   ? 52.55014  93.69394  237.06343 1.000 53.41355  ? 3   ARG B CD  1 
ATOM   2231  N  NE  . ARG B  2  4   ? 52.76229  92.31747  237.49333 1.000 50.53461  ? 3   ARG B NE  1 
ATOM   2232  C  CZ  . ARG B  2  4   ? 51.94368  91.31314  237.21189 1.000 47.45158  ? 3   ARG B CZ  1 
ATOM   2233  N  NH1 . ARG B  2  4   ? 52.17927  90.08650  237.64713 1.000 46.59085  ? 3   ARG B NH1 1 
ATOM   2234  N  NH2 . ARG B  2  4   ? 50.85948  91.54623  236.47753 1.000 43.12999  ? 3   ARG B NH2 1 
ATOM   2235  N  N   . THR B  2  5   ? 57.62342  96.66438  236.72438 1.000 46.76505  ? 4   THR B N   1 
ATOM   2236  C  CA  . THR B  2  5   ? 59.02863  96.78513  236.37433 1.000 44.92095  ? 4   THR B CA  1 
ATOM   2237  C  C   . THR B  2  5   ? 59.76641  95.47184  236.63846 1.000 46.69821  ? 4   THR B C   1 
ATOM   2238  O  O   . THR B  2  5   ? 59.40379  94.71675  237.54488 1.000 43.80578  ? 4   THR B O   1 
ATOM   2239  C  CB  . THR B  2  5   ? 59.67721  97.92407  237.16451 1.000 45.24522  ? 4   THR B CB  1 
ATOM   2240  O  OG1 . THR B  2  5   ? 61.00314  98.16359  236.67685 1.000 51.69324  ? 4   THR B OG1 1 
ATOM   2241  C  CG2 . THR B  2  5   ? 59.73887  97.59561  238.65113 1.000 44.92573  ? 4   THR B CG2 1 
ATOM   2242  N  N   . PRO B  2  6   ? 60.78758  95.16507  235.84081 1.000 40.39677  ? 5   PRO B N   1 
ATOM   2243  C  CA  . PRO B  2  6   ? 61.51762  93.90780  236.03319 1.000 44.25662  ? 5   PRO B CA  1 
ATOM   2244  C  C   . PRO B  2  6   ? 62.34960  93.91647  237.30474 1.000 45.37519  ? 5   PRO B C   1 
ATOM   2245  O  O   . PRO B  2  6   ? 62.89968  94.94274  237.71316 1.000 43.00640  ? 5   PRO B O   1 
ATOM   2246  C  CB  . PRO B  2  6   ? 62.41938  93.82463  234.79518 1.000 37.89225  ? 5   PRO B CB  1 
ATOM   2247  C  CG  . PRO B  2  6   ? 61.82903  94.77189  233.80908 1.000 49.21822  ? 5   PRO B CG  1 
ATOM   2248  C  CD  . PRO B  2  6   ? 61.20873  95.86225  234.61553 1.000 41.82220  ? 5   PRO B CD  1 
ATOM   2249  N  N   . LYS B  2  7   ? 62.43424  92.74585  237.93057 1.000 46.38492  ? 6   LYS B N   1 
ATOM   2250  C  CA  . LYS B  2  7   ? 63.36601  92.50274  239.02250 1.000 44.66261  ? 6   LYS B CA  1 
ATOM   2251  C  C   . LYS B  2  7   ? 64.60316  91.82465  238.44801 1.000 41.47501  ? 6   LYS B C   1 
ATOM   2252  O  O   . LYS B  2  7   ? 64.49734  90.77834  237.79867 1.000 37.45823  ? 6   LYS B O   1 
ATOM   2253  C  CB  . LYS B  2  7   ? 62.73560  91.63897  240.11497 1.000 44.97996  ? 6   LYS B CB  1 
ATOM   2254  C  CG  . LYS B  2  7   ? 63.63661  91.44149  241.32308 1.000 49.29174  ? 6   LYS B CG  1 
ATOM   2255  C  CD  . LYS B  2  7   ? 63.01164  90.51983  242.35835 1.000 48.87210  ? 6   LYS B CD  1 
ATOM   2256  C  CE  . LYS B  2  7   ? 63.94013  90.33204  243.55219 1.000 52.61461  ? 6   LYS B CE  1 
ATOM   2257  N  NZ  . LYS B  2  7   ? 63.38358  89.38161  244.55549 1.000 58.38376  ? 6   LYS B NZ  1 
ATOM   2258  N  N   . ILE B  2  8   ? 65.76724  92.42150  238.68334 1.000 43.14465  ? 7   ILE B N   1 
ATOM   2259  C  CA  . ILE B  2  8   ? 67.01856  91.99732  238.06633 1.000 43.39794  ? 7   ILE B CA  1 
ATOM   2260  C  C   . ILE B  2  8   ? 67.92854  91.45218  239.15622 1.000 48.35921  ? 7   ILE B C   1 
ATOM   2261  O  O   . ILE B  2  8   ? 68.20435  92.13929  240.14773 1.000 52.53358  ? 7   ILE B O   1 
ATOM   2262  C  CB  . ILE B  2  8   ? 67.69179  93.15374  237.31371 1.000 47.74204  ? 7   ILE B CB  1 
ATOM   2263  C  CG1 . ILE B  2  8   ? 66.69593  93.80405  236.35188 1.000 41.95978  ? 7   ILE B CG1 1 
ATOM   2264  C  CG2 . ILE B  2  8   ? 68.92119  92.65983  236.57073 1.000 45.68102  ? 7   ILE B CG2 1 
ATOM   2265  C  CD1 . ILE B  2  8   ? 67.08758  95.19648  235.92022 1.000 49.74199  ? 7   ILE B CD1 1 
ATOM   2266  N  N   . GLN B  2  9   ? 68.39710  90.22032  238.97114 1.000 47.61950  ? 8   GLN B N   1 
ATOM   2267  C  CA  . GLN B  2  9   ? 69.29807  89.56822  239.91345 1.000 49.57065  ? 8   GLN B CA  1 
ATOM   2268  C  C   . GLN B  2  9   ? 70.45404  88.95766  239.13666 1.000 48.22503  ? 8   GLN B C   1 
ATOM   2269  O  O   . GLN B  2  9   ? 70.23616  88.14630  238.23079 1.000 43.19888  ? 8   GLN B O   1 
ATOM   2270  C  CB  . GLN B  2  9   ? 68.56294  88.50072  240.72972 1.000 45.61296  ? 8   GLN B CB  1 
ATOM   2271  C  CG  . GLN B  2  9   ? 67.44133  89.05856  241.59376 1.000 43.30458  ? 8   GLN B CG  1 
ATOM   2272  C  CD  . GLN B  2  9   ? 66.64034  87.97632  242.28831 1.000 51.35766  ? 8   GLN B CD  1 
ATOM   2273  O  OE1 . GLN B  2  9   ? 67.01200  87.50546  243.36327 1.000 43.76245  ? 8   GLN B OE1 1 
ATOM   2274  N  NE2 . GLN B  2  9   ? 65.53105  87.57632  241.67616 1.000 42.71955  ? 8   GLN B NE2 1 
ATOM   2275  N  N   . VAL B  2  10  ? 71.67592  89.35147  239.48721 1.000 41.74093  ? 9   VAL B N   1 
ATOM   2276  C  CA  . VAL B  2  10  ? 72.88925  88.88242  238.82814 1.000 41.32504  ? 9   VAL B CA  1 
ATOM   2277  C  C   . VAL B  2  10  ? 73.63893  87.97884  239.79541 1.000 45.99283  ? 9   VAL B C   1 
ATOM   2278  O  O   . VAL B  2  10  ? 73.86069  88.34763  240.95536 1.000 43.08371  ? 9   VAL B O   1 
ATOM   2279  C  CB  . VAL B  2  10  ? 73.77266  90.05598  238.37211 1.000 55.57480  ? 9   VAL B CB  1 
ATOM   2280  C  CG1 . VAL B  2  10  ? 74.95841  89.54874  237.56282 1.000 48.56123  ? 9   VAL B CG1 1 
ATOM   2281  C  CG2 . VAL B  2  10  ? 72.95273  91.04880  237.56894 1.000 48.10271  ? 9   VAL B CG2 1 
ATOM   2282  N  N   . TYR B  2  11  ? 74.03320  86.80198  239.31830 1.000 47.80268  ? 10  TYR B N   1 
ATOM   2283  C  CA  . TYR B  2  11  ? 74.66789  85.80812  240.17222 1.000 47.17813  ? 10  TYR B CA  1 
ATOM   2284  C  C   . TYR B  2  11  ? 75.39153  84.80060  239.29302 1.000 52.07133  ? 10  TYR B C   1 
ATOM   2285  O  O   . TYR B  2  11  ? 75.17130  84.73062  238.08162 1.000 53.61695  ? 10  TYR B O   1 
ATOM   2286  C  CB  . TYR B  2  11  ? 73.64225  85.10959  241.07091 1.000 49.99352  ? 10  TYR B CB  1 
ATOM   2287  C  CG  . TYR B  2  11  ? 72.51824  84.44098  240.30851 1.000 41.19047  ? 10  TYR B CG  1 
ATOM   2288  C  CD1 . TYR B  2  11  ? 71.41021  85.16617  239.88770 1.000 49.71733  ? 10  TYR B CD1 1 
ATOM   2289  C  CD2 . TYR B  2  11  ? 72.56296  83.08505  240.01306 1.000 44.73814  ? 10  TYR B CD2 1 
ATOM   2290  C  CE1 . TYR B  2  11  ? 70.38171  84.56212  239.19100 1.000 46.16372  ? 10  TYR B CE1 1 
ATOM   2291  C  CE2 . TYR B  2  11  ? 71.53658  82.47044  239.31794 1.000 43.89717  ? 10  TYR B CE2 1 
ATOM   2292  C  CZ  . TYR B  2  11  ? 70.44862  83.21475  238.90949 1.000 44.05200  ? 10  TYR B CZ  1 
ATOM   2293  O  OH  . TYR B  2  11  ? 69.42403  82.60992  238.21714 1.000 40.99866  ? 10  TYR B OH  1 
ATOM   2294  N  N   . SER B  2  12  ? 76.25755  84.01516  239.92408 1.000 41.84306  ? 11  SER B N   1 
ATOM   2295  C  CA  . SER B  2  12  ? 76.99974  82.96625  239.24471 1.000 48.51795  ? 11  SER B CA  1 
ATOM   2296  C  C   . SER B  2  12  ? 76.34172  81.61489  239.49303 1.000 43.79755  ? 11  SER B C   1 
ATOM   2297  O  O   . SER B  2  12  ? 75.64570  81.41705  240.49234 1.000 49.54276  ? 11  SER B O   1 
ATOM   2298  C  CB  . SER B  2  12  ? 78.45648  82.93446  239.71384 1.000 58.43285  ? 11  SER B CB  1 
ATOM   2299  O  OG  . SER B  2  12  ? 78.53764  82.70447  241.10965 1.000 45.69278  ? 11  SER B OG  1 
ATOM   2300  N  N   . ARG B  2  13  ? 76.56341  80.68479  238.56129 1.000 48.97316  ? 12  ARG B N   1 
ATOM   2301  C  CA  . ARG B  2  13  ? 75.99456  79.34722  238.69848 1.000 52.94741  ? 12  ARG B CA  1 
ATOM   2302  C  C   . ARG B  2  13  ? 76.52392  78.65432  239.94791 1.000 52.09826  ? 12  ARG B C   1 
ATOM   2303  O  O   . ARG B  2  13  ? 75.74950  78.18597  240.79055 1.000 53.67541  ? 12  ARG B O   1 
ATOM   2304  C  CB  . ARG B  2  13  ? 76.29930  78.51778  237.45096 1.000 47.59025  ? 12  ARG B CB  1 
ATOM   2305  C  CG  . ARG B  2  13  ? 75.88037  77.06184  237.56340 1.000 47.02121  ? 12  ARG B CG  1 
ATOM   2306  C  CD  . ARG B  2  13  ? 76.18200  76.29529  236.28679 1.000 51.68961  ? 12  ARG B CD  1 
ATOM   2307  N  NE  . ARG B  2  13  ? 75.46660  76.83899  235.13944 1.000 45.45577  ? 12  ARG B NE  1 
ATOM   2308  C  CZ  . ARG B  2  13  ? 75.49457  76.31307  233.92267 1.000 46.71568  ? 12  ARG B CZ  1 
ATOM   2309  N  NH1 . ARG B  2  13  ? 76.19418  75.22202  233.65743 1.000 45.97404  ? 12  ARG B NH1 1 
ATOM   2310  N  NH2 . ARG B  2  13  ? 74.80165  76.89542  232.94766 1.000 44.99395  ? 12  ARG B NH2 1 
ATOM   2311  N  N   . HIS B  2  14  ? 77.83974  78.57887  240.08131 1.000 50.97828  ? 13  HIS B N   1 
ATOM   2312  C  CA  . HIS B  2  14  ? 78.49748  78.03384  241.25387 1.000 53.91431  ? 13  HIS B CA  1 
ATOM   2313  C  C   . HIS B  2  14  ? 79.11009  79.15715  242.07940 1.000 56.33838  ? 13  HIS B C   1 
ATOM   2314  O  O   . HIS B  2  14  ? 79.27084  80.28105  241.59078 1.000 54.22660  ? 13  HIS B O   1 
ATOM   2315  C  CB  . HIS B  2  14  ? 79.59535  77.04080  240.84512 1.000 53.83299  ? 13  HIS B CB  1 
ATOM   2316  C  CG  . HIS B  2  14  ? 79.16558  76.05598  239.80299 1.000 61.96859  ? 13  HIS B CG  1 
ATOM   2317  N  ND1 . HIS B  2  14  ? 78.50799  74.88439  240.11056 1.000 62.47352  ? 13  HIS B ND1 1 
ATOM   2318  C  CD2 . HIS B  2  14  ? 79.30491  76.06650  238.45607 1.000 58.93630  ? 13  HIS B CD2 1 
ATOM   2319  C  CE1 . HIS B  2  14  ? 78.25812  74.21693  238.99796 1.000 59.00970  ? 13  HIS B CE1 1 
ATOM   2320  N  NE2 . HIS B  2  14  ? 78.73209  74.91216  237.97974 1.000 60.45514  ? 13  HIS B NE2 1 
ATOM   2321  N  N   . PRO B  2  15  ? 79.43981  78.90062  243.35319 1.000 58.08749  ? 14  PRO B N   1 
ATOM   2322  C  CA  . PRO B  2  15  ? 80.24204  79.87276  244.10775 1.000 63.39757  ? 14  PRO B CA  1 
ATOM   2323  C  C   . PRO B  2  15  ? 81.52416  80.21557  243.36662 1.000 58.78952  ? 14  PRO B C   1 
ATOM   2324  O  O   . PRO B  2  15  ? 82.30911  79.32661  243.02181 1.000 65.44207  ? 14  PRO B O   1 
ATOM   2325  C  CB  . PRO B  2  15  ? 80.51721  79.14785  245.43000 1.000 64.91660  ? 14  PRO B CB  1 
ATOM   2326  C  CG  . PRO B  2  15  ? 79.33966  78.24904  245.59734 1.000 60.01622  ? 14  PRO B CG  1 
ATOM   2327  C  CD  . PRO B  2  15  ? 78.96283  77.79798  244.20819 1.000 55.53661  ? 14  PRO B CD  1 
ATOM   2328  N  N   . ALA B  2  16  ? 81.73720  81.50221  243.10752 1.000 64.23270  ? 15  ALA B N   1 
ATOM   2329  C  CA  . ALA B  2  16  ? 82.79012  81.92971  242.19767 1.000 69.63186  ? 15  ALA B CA  1 
ATOM   2330  C  C   . ALA B  2  16  ? 84.14026  81.98685  242.90010 1.000 74.02697  ? 15  ALA B C   1 
ATOM   2331  O  O   . ALA B  2  16  ? 84.25715  82.52255  244.00684 1.000 76.61344  ? 15  ALA B O   1 
ATOM   2332  C  CB  . ALA B  2  16  ? 82.45178  83.29502  241.60131 1.000 71.83235  ? 15  ALA B CB  1 
ATOM   2333  N  N   . GLU B  2  17  ? 85.15772  81.42849  242.24869 1.000 78.78256  ? 16  GLU B N   1 
ATOM   2334  C  CA  . GLU B  2  17  ? 86.54739  81.57453  242.65416 1.000 82.88136  ? 16  GLU B CA  1 
ATOM   2335  C  C   . GLU B  2  17  ? 87.35099  82.02802  241.44567 1.000 82.87559  ? 16  GLU B C   1 
ATOM   2336  O  O   . GLU B  2  17  ? 87.09799  81.58318  240.32155 1.000 70.32125  ? 16  GLU B O   1 
ATOM   2337  C  CB  . GLU B  2  17  ? 87.11818  80.26584  243.21527 1.000 89.68094  ? 16  GLU B CB  1 
ATOM   2338  C  CG  . GLU B  2  17  ? 86.42385  79.77939  244.47688 1.000 96.14872  ? 16  GLU B CG  1 
ATOM   2339  C  CD  . GLU B  2  17  ? 86.97376  78.45684  244.97626 1.000 103.30588 ? 16  GLU B CD  1 
ATOM   2340  O  OE1 . GLU B  2  17  ? 88.21235  78.30588  245.03215 1.000 91.19867  ? 16  GLU B OE1 1 
ATOM   2341  O  OE2 . GLU B  2  17  ? 86.16408  77.56505  245.30532 1.000 112.64056 ? 16  GLU B OE2 1 
ATOM   2342  N  N   . ASN B  2  18  ? 88.30983  82.92058  241.68042 1.000 75.77960  ? 17  ASN B N   1 
ATOM   2343  C  CA  . ASN B  2  18  ? 89.07125  83.50460  240.58437 1.000 83.70344  ? 17  ASN B CA  1 
ATOM   2344  C  C   . ASN B  2  18  ? 89.85685  82.43409  239.83733 1.000 79.99566  ? 17  ASN B C   1 
ATOM   2345  O  O   . ASN B  2  18  ? 90.46559  81.54761  240.44240 1.000 81.93942  ? 17  ASN B O   1 
ATOM   2346  C  CB  . ASN B  2  18  ? 90.01742  84.58151  241.11576 1.000 83.98760  ? 17  ASN B CB  1 
ATOM   2347  C  CG  . ASN B  2  18  ? 89.28188  85.70844  241.81464 1.000 93.87013  ? 17  ASN B CG  1 
ATOM   2348  O  OD1 . ASN B  2  18  ? 88.91482  85.59392  242.98393 1.000 91.18834  ? 17  ASN B OD1 1 
ATOM   2349  N  ND2 . ASN B  2  18  ? 89.06329  86.80585  241.10027 1.000 96.00648  ? 17  ASN B ND2 1 
ATOM   2350  N  N   . GLY B  2  19  ? 89.83244  82.51878  238.50925 1.000 78.03579  ? 18  GLY B N   1 
ATOM   2351  C  CA  . GLY B  2  19  ? 90.54557  81.57467  237.67476 1.000 84.25674  ? 18  GLY B CA  1 
ATOM   2352  C  C   . GLY B  2  19  ? 89.83153  80.26894  237.41525 1.000 85.74199  ? 18  GLY B C   1 
ATOM   2353  O  O   . GLY B  2  19  ? 90.41702  79.37690  236.79110 1.000 88.12851  ? 18  GLY B O   1 
ATOM   2354  N  N   . LYS B  2  20  ? 88.58941  80.12232  237.86948 1.000 81.94767  ? 19  LYS B N   1 
ATOM   2355  C  CA  . LYS B  2  20  ? 87.81750  78.90154  237.67701 1.000 69.50018  ? 19  LYS B CA  1 
ATOM   2356  C  C   . LYS B  2  20  ? 86.61531  79.20154  236.79437 1.000 77.25933  ? 19  LYS B C   1 
ATOM   2357  O  O   . LYS B  2  20  ? 85.90379  80.18553  237.02226 1.000 78.31971  ? 19  LYS B O   1 
ATOM   2358  C  CB  . LYS B  2  20  ? 87.37008  78.31360  239.01800 1.000 73.23113  ? 19  LYS B CB  1 
ATOM   2359  C  CG  . LYS B  2  20  ? 88.52397  77.91238  239.92669 1.000 83.34043  ? 19  LYS B CG  1 
ATOM   2360  C  CD  . LYS B  2  20  ? 88.07838  76.91791  240.98686 1.000 80.12766  ? 19  LYS B CD  1 
ATOM   2361  C  CE  . LYS B  2  20  ? 89.25900  76.41206  241.80265 1.000 90.73581  ? 19  LYS B CE  1 
ATOM   2362  N  NZ  . LYS B  2  20  ? 89.87442  77.49129  242.62458 1.000 96.57942  ? 19  LYS B NZ  1 
ATOM   2363  N  N   . SER B  2  21  ? 86.39386  78.35271  235.79258 1.000 70.86792  ? 20  SER B N   1 
ATOM   2364  C  CA  . SER B  2  21  ? 85.32871  78.59232  234.82898 1.000 67.27424  ? 20  SER B CA  1 
ATOM   2365  C  C   . SER B  2  21  ? 83.96518  78.51357  235.50642 1.000 75.40491  ? 20  SER B C   1 
ATOM   2366  O  O   . SER B  2  21  ? 83.71999  77.64846  236.35169 1.000 73.96582  ? 20  SER B O   1 
ATOM   2367  C  CB  . SER B  2  21  ? 85.41829  77.57839  233.68588 1.000 64.94081  ? 20  SER B CB  1 
ATOM   2368  O  OG  . SER B  2  21  ? 84.61008  77.96981  232.59021 1.000 77.89081  ? 20  SER B OG  1 
ATOM   2369  N  N   . ASN B  2  22  ? 83.07523  79.42732  235.13015 1.000 68.01448  ? 21  ASN B N   1 
ATOM   2370  C  CA  . ASN B  2  22  ? 81.77029  79.54277  235.76729 1.000 65.69045  ? 21  ASN B CA  1 
ATOM   2371  C  C   . ASN B  2  22  ? 80.77151  80.05942  234.73582 1.000 62.08507  ? 21  ASN B C   1 
ATOM   2372  O  O   . ASN B  2  22  ? 81.08403  80.17774  233.54723 1.000 60.67217  ? 21  ASN B O   1 
ATOM   2373  C  CB  . ASN B  2  22  ? 81.86303  80.45198  237.00021 1.000 57.66291  ? 21  ASN B CB  1 
ATOM   2374  C  CG  . ASN B  2  22  ? 80.84879  80.09560  238.07064 1.000 61.63553  ? 21  ASN B CG  1 
ATOM   2375  O  OD1 . ASN B  2  22  ? 79.72841  79.68359  237.77096 1.000 54.25039  ? 21  ASN B OD1 1 
ATOM   2376  N  ND2 . ASN B  2  22  ? 81.24116  80.25110  239.33050 1.000 55.38400  ? 21  ASN B ND2 1 
ATOM   2377  N  N   . PHE B  2  23  ? 79.55931  80.36337  235.19616 1.000 59.53491  ? 22  PHE B N   1 
ATOM   2378  C  CA  . PHE B  2  23  ? 78.50346  80.91691  234.35799 1.000 57.85809  ? 22  PHE B CA  1 
ATOM   2379  C  C   . PHE B  2  23  ? 77.89006  82.11570  235.06303 1.000 53.55492  ? 22  PHE B C   1 
ATOM   2380  O  O   . PHE B  2  23  ? 77.48550  82.01326  236.22503 1.000 51.22337  ? 22  PHE B O   1 
ATOM   2381  C  CB  . PHE B  2  23  ? 77.41819  79.87622  234.05804 1.000 57.14658  ? 22  PHE B CB  1 
ATOM   2382  C  CG  . PHE B  2  23  ? 77.75797  78.94938  232.92604 1.000 62.01061  ? 22  PHE B CG  1 
ATOM   2383  C  CD1 . PHE B  2  23  ? 78.49582  77.79962  233.15068 1.000 63.05763  ? 22  PHE B CD1 1 
ATOM   2384  C  CD2 . PHE B  2  23  ? 77.32948  79.22493  231.63749 1.000 59.30223  ? 22  PHE B CD2 1 
ATOM   2385  C  CE1 . PHE B  2  23  ? 78.80587  76.94405  232.11005 1.000 60.67912  ? 22  PHE B CE1 1 
ATOM   2386  C  CE2 . PHE B  2  23  ? 77.63567  78.37418  230.59289 1.000 62.96548  ? 22  PHE B CE2 1 
ATOM   2387  C  CZ  . PHE B  2  23  ? 78.37515  77.23183  230.82889 1.000 66.74529  ? 22  PHE B CZ  1 
ATOM   2388  N  N   . LEU B  2  24  ? 77.82275  83.24530  234.36367 1.000 56.32149  ? 23  LEU B N   1 
ATOM   2389  C  CA  . LEU B  2  24  ? 77.22203  84.45820  234.90354 1.000 55.34152  ? 23  LEU B CA  1 
ATOM   2390  C  C   . LEU B  2  24  ? 75.75420  84.51186  234.49746 1.000 54.19595  ? 23  LEU B C   1 
ATOM   2391  O  O   . LEU B  2  24  ? 75.43800  84.55983  233.30445 1.000 53.45930  ? 23  LEU B O   1 
ATOM   2392  C  CB  . LEU B  2  24  ? 77.96100  85.69926  234.40643 1.000 48.85982  ? 23  LEU B CB  1 
ATOM   2393  C  CG  . LEU B  2  24  ? 77.38626  87.03345  234.88584 1.000 56.24328  ? 23  LEU B CG  1 
ATOM   2394  C  CD1 . LEU B  2  24  ? 77.62509  87.21922  236.37851 1.000 47.52535  ? 23  LEU B CD1 1 
ATOM   2395  C  CD2 . LEU B  2  24  ? 77.96539  88.19185  234.09022 1.000 60.83005  ? 23  LEU B CD2 1 
ATOM   2396  N  N   . ASN B  2  25  ? 74.86403  84.50852  235.48498 1.000 52.06701  ? 24  ASN B N   1 
ATOM   2397  C  CA  . ASN B  2  25  ? 73.42784  84.50200  235.24619 1.000 46.12486  ? 24  ASN B CA  1 
ATOM   2398  C  C   . ASN B  2  25  ? 72.83231  85.87861  235.50868 1.000 46.23577  ? 24  ASN B C   1 
ATOM   2399  O  O   . ASN B  2  25  ? 73.25623  86.58865  236.42557 1.000 46.89746  ? 24  ASN B O   1 
ATOM   2400  C  CB  . ASN B  2  25  ? 72.72841  83.46954  236.13418 1.000 47.14289  ? 24  ASN B CB  1 
ATOM   2401  C  CG  . ASN B  2  25  ? 73.06450  82.04200  235.75271 1.000 48.66627  ? 24  ASN B CG  1 
ATOM   2402  O  OD1 . ASN B  2  25  ? 73.17334  81.71012  234.57397 1.000 53.40144  ? 24  ASN B OD1 1 
ATOM   2403  N  ND2 . ASN B  2  25  ? 73.22685  81.18632  236.75474 1.000 46.66503  ? 24  ASN B ND2 1 
ATOM   2404  N  N   . CYS B  2  26  ? 71.84529  86.24921  234.69501 1.000 48.13504  ? 25  CYS B N   1 
ATOM   2405  C  CA  . CYS B  2  26  ? 71.01095  87.42153  234.94245 1.000 47.59312  ? 25  CYS B CA  1 
ATOM   2406  C  C   . CYS B  2  26  ? 69.55925  86.97747  234.83840 1.000 44.49684  ? 25  CYS B C   1 
ATOM   2407  O  O   . CYS B  2  26  ? 69.05393  86.74678  233.73477 1.000 44.72590  ? 25  CYS B O   1 
ATOM   2408  C  CB  . CYS B  2  26  ? 71.31285  88.55430  233.96070 1.000 47.53250  ? 25  CYS B CB  1 
ATOM   2409  S  SG  . CYS B  2  26  ? 70.32290  90.04766  234.24685 1.000 49.03915  ? 25  CYS B SG  1 
ATOM   2410  N  N   . TYR B  2  27  ? 68.89746  86.84857  235.98457 1.000 39.78412  ? 26  TYR B N   1 
ATOM   2411  C  CA  . TYR B  2  27  ? 67.52014  86.37504  236.05797 1.000 38.28589  ? 26  TYR B CA  1 
ATOM   2412  C  C   . TYR B  2  27  ? 66.59957  87.58635  236.14812 1.000 40.34155  ? 26  TYR B C   1 
ATOM   2413  O  O   . TYR B  2  27  ? 66.57599  88.28335  237.16771 1.000 42.55738  ? 26  TYR B O   1 
ATOM   2414  C  CB  . TYR B  2  27  ? 67.33919  85.44386  237.25516 1.000 35.64649  ? 26  TYR B CB  1 
ATOM   2415  C  CG  . TYR B  2  27  ? 65.96963  84.81257  237.36975 1.000 34.20196  ? 26  TYR B CG  1 
ATOM   2416  C  CD1 . TYR B  2  27  ? 65.57986  83.79004  236.51387 1.000 35.42627  ? 26  TYR B CD1 1 
ATOM   2417  C  CD2 . TYR B  2  27  ? 65.07584  85.22400  238.34907 1.000 33.51205  ? 26  TYR B CD2 1 
ATOM   2418  C  CE1 . TYR B  2  27  ? 64.33162  83.20375  236.62289 1.000 32.33430  ? 26  TYR B CE1 1 
ATOM   2419  C  CE2 . TYR B  2  27  ? 63.82741  84.64326  238.46743 1.000 34.77918  ? 26  TYR B CE2 1 
ATOM   2420  C  CZ  . TYR B  2  27  ? 63.46009  83.63478  237.60254 1.000 33.92615  ? 26  TYR B CZ  1 
ATOM   2421  O  OH  . TYR B  2  27  ? 62.21682  83.05658  237.71951 1.000 38.75313  ? 26  TYR B OH  1 
ATOM   2422  N  N   . VAL B  2  28  ? 65.85154  87.83848  235.07841 1.000 40.53540  ? 27  VAL B N   1 
ATOM   2423  C  CA  . VAL B  2  28  ? 64.91959  88.95764  234.99913 1.000 40.82899  ? 27  VAL B CA  1 
ATOM   2424  C  C   . VAL B  2  28  ? 63.51201  88.39402  235.12732 1.000 40.47160  ? 27  VAL B C   1 
ATOM   2425  O  O   . VAL B  2  28  ? 63.12319  87.50616  234.35940 1.000 41.27928  ? 27  VAL B O   1 
ATOM   2426  C  CB  . VAL B  2  28  ? 65.08786  89.73916  233.68857 1.000 34.77370  ? 27  VAL B CB  1 
ATOM   2427  C  CG1 . VAL B  2  28  ? 64.15767  90.92714  233.66844 1.000 36.83505  ? 27  VAL B CG1 1 
ATOM   2428  C  CG2 . VAL B  2  28  ? 66.53409  90.18298  233.51824 1.000 41.91674  ? 27  VAL B CG2 1 
ATOM   2429  N  N   . SER B  2  29  ? 62.74525  88.90831  236.08780 1.000 36.60300  ? 28  SER B N   1 
ATOM   2430  C  CA  . SER B  2  29  ? 61.46351  88.30721  236.42631 1.000 36.81068  ? 28  SER B CA  1 
ATOM   2431  C  C   . SER B  2  29  ? 60.46908  89.38034  236.84698 1.000 39.73508  ? 28  SER B C   1 
ATOM   2432  O  O   . SER B  2  29  ? 60.83093  90.52696  237.12288 1.000 43.57788  ? 28  SER B O   1 
ATOM   2433  C  CB  . SER B  2  29  ? 61.62132  87.26884  237.54215 1.000 40.78171  ? 28  SER B CB  1 
ATOM   2434  O  OG  . SER B  2  29  ? 62.20076  87.85212  238.69679 1.000 36.94034  ? 28  SER B OG  1 
ATOM   2435  N  N   . GLY B  2  30  ? 59.19728  88.98303  236.88813 1.000 37.86458  ? 29  GLY B N   1 
ATOM   2436  C  CA  . GLY B  2  30  ? 58.13871  89.79289  237.45591 1.000 34.23911  ? 29  GLY B CA  1 
ATOM   2437  C  C   . GLY B  2  30  ? 57.66777  90.96028  236.62048 1.000 38.89535  ? 29  GLY B C   1 
ATOM   2438  O  O   . GLY B  2  30  ? 56.90278  91.78822  237.12691 1.000 36.44911  ? 29  GLY B O   1 
ATOM   2439  N  N   . PHE B  2  31  ? 58.08030  91.05566  235.36267 1.000 36.84242  ? 30  PHE B N   1 
ATOM   2440  C  CA  . PHE B  2  31  ? 57.75197  92.20889  234.53922 1.000 35.16770  ? 30  PHE B CA  1 
ATOM   2441  C  C   . PHE B  2  31  ? 56.53567  91.93520  233.66036 1.000 39.22886  ? 30  PHE B C   1 
ATOM   2442  O  O   . PHE B  2  31  ? 56.17122  90.78788  233.39105 1.000 35.27861  ? 30  PHE B O   1 
ATOM   2443  C  CB  . PHE B  2  31  ? 58.94756  92.62101  233.67339 1.000 35.00214  ? 30  PHE B CB  1 
ATOM   2444  C  CG  . PHE B  2  31  ? 59.47607  91.52448  232.79013 1.000 36.82976  ? 30  PHE B CG  1 
ATOM   2445  C  CD1 . PHE B  2  31  ? 60.46164  90.66299  233.24625 1.000 39.55042  ? 30  PHE B CD1 1 
ATOM   2446  C  CD2 . PHE B  2  31  ? 59.00186  91.36793  231.49795 1.000 37.54729  ? 30  PHE B CD2 1 
ATOM   2447  C  CE1 . PHE B  2  31  ? 60.95469  89.65815  232.43389 1.000 39.22495  ? 30  PHE B CE1 1 
ATOM   2448  C  CE2 . PHE B  2  31  ? 59.49090  90.36531  230.68048 1.000 31.26492  ? 30  PHE B CE2 1 
ATOM   2449  C  CZ  . PHE B  2  31  ? 60.46765  89.50985  231.14812 1.000 39.51591  ? 30  PHE B CZ  1 
ATOM   2450  N  N   . HIS B  2  32  ? 55.90509  93.02322  233.22082 1.000 35.06491  ? 31  HIS B N   1 
ATOM   2451  C  CA  . HIS B  2  32  ? 54.74555  92.99434  232.33948 1.000 37.35156  ? 31  HIS B CA  1 
ATOM   2452  C  C   . HIS B  2  32  ? 54.58738  94.37191  231.70510 1.000 39.51856  ? 31  HIS B C   1 
ATOM   2453  O  O   . HIS B  2  32  ? 54.63061  95.38328  232.41752 1.000 38.05160  ? 31  HIS B O   1 
ATOM   2454  C  CB  . HIS B  2  32  ? 53.48295  92.60115  233.11037 1.000 36.67443  ? 31  HIS B CB  1 
ATOM   2455  C  CG  . HIS B  2  32  ? 52.36306  92.12656  232.23754 1.000 42.71764  ? 31  HIS B CG  1 
ATOM   2456  N  ND1 . HIS B  2  32  ? 51.61330  92.97989  231.45617 1.000 40.11184  ? 31  HIS B ND1 1 
ATOM   2457  C  CD2 . HIS B  2  32  ? 51.86240  90.88610  232.02706 1.000 39.94098  ? 31  HIS B CD2 1 
ATOM   2458  C  CE1 . HIS B  2  32  ? 50.70168  92.28519  230.79955 1.000 35.39516  ? 31  HIS B CE1 1 
ATOM   2459  N  NE2 . HIS B  2  32  ? 50.83173  91.01225  231.12780 1.000 34.67015  ? 31  HIS B NE2 1 
ATOM   2460  N  N   . PRO B  2  33  ? 54.40433  94.46699  230.37622 1.000 44.95587  ? 32  PRO B N   1 
ATOM   2461  C  CA  . PRO B  2  33  ? 54.29512  93.37603  229.39683 1.000 40.22442  ? 32  PRO B CA  1 
ATOM   2462  C  C   . PRO B  2  33  ? 55.61921  92.67576  229.07270 1.000 42.34565  ? 32  PRO B C   1 
ATOM   2463  O  O   . PRO B  2  33  ? 56.61968  92.88411  229.76046 1.000 40.62021  ? 32  PRO B O   1 
ATOM   2464  C  CB  . PRO B  2  33  ? 53.74460  94.08368  228.15611 1.000 41.95672  ? 32  PRO B CB  1 
ATOM   2465  C  CG  . PRO B  2  33  ? 54.22788  95.48014  228.28314 1.000 39.37754  ? 32  PRO B CG  1 
ATOM   2466  C  CD  . PRO B  2  33  ? 54.20147  95.78558  229.75084 1.000 39.98423  ? 32  PRO B CD  1 
ATOM   2467  N  N   . SER B  2  34  ? 55.61552  91.86452  228.01228 1.000 37.41519  ? 33  SER B N   1 
ATOM   2468  C  CA  . SER B  2  34  ? 56.67960  90.89547  227.77380 1.000 48.26624  ? 33  SER B CA  1 
ATOM   2469  C  C   . SER B  2  34  ? 57.88261  91.45462  227.02228 1.000 43.99565  ? 33  SER B C   1 
ATOM   2470  O  O   . SER B  2  34  ? 58.96557  90.86351  227.10469 1.000 47.13033  ? 33  SER B O   1 
ATOM   2471  C  CB  . SER B  2  34  ? 56.12675  89.69074  227.00410 1.000 39.81450  ? 33  SER B CB  1 
ATOM   2472  O  OG  . SER B  2  34  ? 55.57366  90.08710  225.76102 1.000 44.66004  ? 33  SER B OG  1 
ATOM   2473  N  N   . ASP B  2  35  ? 57.72917  92.55512  226.28697 1.000 47.41975  ? 34  ASP B N   1 
ATOM   2474  C  CA  . ASP B  2  35  ? 58.86185  93.12886  225.56775 1.000 44.58086  ? 34  ASP B CA  1 
ATOM   2475  C  C   . ASP B  2  35  ? 59.93939  93.57524  226.54664 1.000 48.66131  ? 34  ASP B C   1 
ATOM   2476  O  O   . ASP B  2  35  ? 59.65672  94.28581  227.51550 1.000 49.37120  ? 34  ASP B O   1 
ATOM   2477  C  CB  . ASP B  2  35  ? 58.40990  94.31147  224.71081 1.000 48.22201  ? 34  ASP B CB  1 
ATOM   2478  C  CG  . ASP B  2  35  ? 57.64131  93.87974  223.47904 1.000 59.08047  ? 34  ASP B CG  1 
ATOM   2479  O  OD1 . ASP B  2  35  ? 57.47998  92.65832  223.27230 1.000 60.28373  ? 34  ASP B OD1 1 
ATOM   2480  O  OD2 . ASP B  2  35  ? 57.19909  94.76375  222.71550 1.000 65.35215  ? 34  ASP B OD2 1 
ATOM   2481  N  N   . ILE B  2  36  ? 61.17991  93.15848  226.29170 1.000 42.33798  ? 35  ILE B N   1 
ATOM   2482  C  CA  . ILE B  2  36  ? 62.28562  93.47298  227.18797 1.000 49.11826  ? 35  ILE B CA  1 
ATOM   2483  C  C   . ILE B  2  36  ? 63.59368  93.24678  226.44443 1.000 51.03603  ? 35  ILE B C   1 
ATOM   2484  O  O   . ILE B  2  36  ? 63.67948  92.40105  225.54956 1.000 52.96508  ? 35  ILE B O   1 
ATOM   2485  C  CB  . ILE B  2  36  ? 62.20061  92.63014  228.48670 1.000 49.88450  ? 35  ILE B CB  1 
ATOM   2486  C  CG1 . ILE B  2  36  ? 63.10341  93.21669  229.57056 1.000 48.03610  ? 35  ILE B CG1 1 
ATOM   2487  C  CG2 . ILE B  2  36  ? 62.54638  91.17118  228.21399 1.000 40.72708  ? 35  ILE B CG2 1 
ATOM   2488  C  CD1 . ILE B  2  36  ? 62.77057  92.72188  230.94904 1.000 42.17215  ? 35  ILE B CD1 1 
ATOM   2489  N  N   . GLU B  2  37  ? 64.61327  94.02014  226.81319 1.000 53.72684  ? 36  GLU B N   1 
ATOM   2490  C  CA  . GLU B  2  37  ? 65.95510  93.90504  226.25709 1.000 56.40368  ? 36  GLU B CA  1 
ATOM   2491  C  C   . GLU B  2  37  ? 66.93608  93.68651  227.39909 1.000 56.45451  ? 36  GLU B C   1 
ATOM   2492  O  O   . GLU B  2  37  ? 66.93087  94.44222  228.37581 1.000 56.19873  ? 36  GLU B O   1 
ATOM   2493  C  CB  . GLU B  2  37  ? 66.33632  95.16003  225.46694 1.000 55.67269  ? 36  GLU B CB  1 
ATOM   2494  C  CG  . GLU B  2  37  ? 65.30352  95.59582  224.44153 1.000 68.99298  ? 36  GLU B CG  1 
ATOM   2495  C  CD  . GLU B  2  37  ? 65.59100  96.97418  223.87732 1.000 77.18068  ? 36  GLU B CD  1 
ATOM   2496  O  OE1 . GLU B  2  37  ? 66.67251  97.52466  224.17306 1.000 82.69328  ? 36  GLU B OE1 1 
ATOM   2497  O  OE2 . GLU B  2  37  ? 64.73312  97.50844  223.14293 1.000 81.43554  ? 36  GLU B OE2 1 
ATOM   2498  N  N   . VAL B  2  38  ? 67.77266  92.65796  227.27972 1.000 55.65915  ? 37  VAL B N   1 
ATOM   2499  C  CA  . VAL B  2  38  ? 68.71637  92.28734  228.32791 1.000 51.80963  ? 37  VAL B CA  1 
ATOM   2500  C  C   . VAL B  2  38  ? 70.09921  92.13628  227.71083 1.000 58.10912  ? 37  VAL B C   1 
ATOM   2501  O  O   . VAL B  2  38  ? 70.24970  91.49708  226.66396 1.000 60.10898  ? 37  VAL B O   1 
ATOM   2502  C  CB  . VAL B  2  38  ? 68.30012  90.98498  229.03977 1.000 51.17152  ? 37  VAL B CB  1 
ATOM   2503  C  CG1 . VAL B  2  38  ? 69.29101  90.63634  230.13964 1.000 49.35645  ? 37  VAL B CG1 1 
ATOM   2504  C  CG2 . VAL B  2  38  ? 66.89134  91.10716  229.60508 1.000 44.50608  ? 37  VAL B CG2 1 
ATOM   2505  N  N   . ASP B  2  39  ? 71.10509  92.72355  228.35737 1.000 55.63881  ? 38  ASP B N   1 
ATOM   2506  C  CA  . ASP B  2  39  ? 72.49085  92.57736  227.93832 1.000 60.16040  ? 38  ASP B CA  1 
ATOM   2507  C  C   . ASP B  2  39  ? 73.36384  92.31418  229.15479 1.000 59.60821  ? 38  ASP B C   1 
ATOM   2508  O  O   . ASP B  2  39  ? 73.12369  92.86310  230.23380 1.000 58.51301  ? 38  ASP B O   1 
ATOM   2509  C  CB  . ASP B  2  39  ? 73.00432  93.82258  227.20013 1.000 58.49990  ? 38  ASP B CB  1 
ATOM   2510  C  CG  . ASP B  2  39  ? 72.28498  94.06370  225.88915 1.000 68.53744  ? 38  ASP B CG  1 
ATOM   2511  O  OD1 . ASP B  2  39  ? 71.54733  95.06603  225.79118 1.000 69.47196  ? 38  ASP B OD1 1 
ATOM   2512  O  OD2 . ASP B  2  39  ? 72.45343  93.24827  224.95810 1.000 73.10976  ? 38  ASP B OD2 1 
ATOM   2513  N  N   . LEU B  2  40  ? 74.37349  91.47017  228.97348 1.000 60.44703  ? 39  LEU B N   1 
ATOM   2514  C  CA  . LEU B  2  40  ? 75.38863  91.23109  229.98769 1.000 55.25340  ? 39  LEU B CA  1 
ATOM   2515  C  C   . LEU B  2  40  ? 76.62068  92.06628  229.67045 1.000 57.66138  ? 39  LEU B C   1 
ATOM   2516  O  O   . LEU B  2  40  ? 77.06206  92.12730  228.51910 1.000 60.62539  ? 39  LEU B O   1 
ATOM   2517  C  CB  . LEU B  2  40  ? 75.75455  89.74784  230.05934 1.000 54.26625  ? 39  LEU B CB  1 
ATOM   2518  C  CG  . LEU B  2  40  ? 74.62550  88.83447  230.53857 1.000 63.80039  ? 39  LEU B CG  1 
ATOM   2519  C  CD1 . LEU B  2  40  ? 75.06910  87.38272  230.57040 1.000 56.81680  ? 39  LEU B CD1 1 
ATOM   2520  C  CD2 . LEU B  2  40  ? 74.14451  89.27831  231.90762 1.000 58.51526  ? 39  LEU B CD2 1 
ATOM   2521  N  N   . LEU B  2  41  ? 77.16879  92.71335  230.69405 1.000 64.15087  ? 40  LEU B N   1 
ATOM   2522  C  CA  . LEU B  2  41  ? 78.26291  93.66029  230.52906 1.000 67.03420  ? 40  LEU B CA  1 
ATOM   2523  C  C   . LEU B  2  41  ? 79.52739  93.12349  231.18405 1.000 63.59514  ? 40  LEU B C   1 
ATOM   2524  O  O   . LEU B  2  41  ? 79.48744  92.63909  232.32008 1.000 61.34988  ? 40  LEU B O   1 
ATOM   2525  C  CB  . LEU B  2  41  ? 77.90127  95.02129  231.12803 1.000 63.78771  ? 40  LEU B CB  1 
ATOM   2526  C  CG  . LEU B  2  41  ? 76.64547  95.70049  230.57820 1.000 66.12033  ? 40  LEU B CG  1 
ATOM   2527  C  CD1 . LEU B  2  41  ? 76.42700  97.04652  231.25249 1.000 63.87035  ? 40  LEU B CD1 1 
ATOM   2528  C  CD2 . LEU B  2  41  ? 76.73597  95.85982  229.06893 1.000 60.23789  ? 40  LEU B CD2 1 
ATOM   2529  N  N   . LYS B  2  42  ? 80.64319  93.21026  230.46344 1.000 64.51846  ? 41  LYS B N   1 
ATOM   2530  C  CA  . LYS B  2  42  ? 81.96862  92.92473  231.00338 1.000 69.25904  ? 41  LYS B CA  1 
ATOM   2531  C  C   . LYS B  2  42  ? 82.77307  94.21607  230.94775 1.000 69.82133  ? 41  LYS B C   1 
ATOM   2532  O  O   . LYS B  2  42  ? 83.16303  94.66108  229.86227 1.000 66.94498  ? 41  LYS B O   1 
ATOM   2533  C  CB  . LYS B  2  42  ? 82.66559  91.80940  230.22511 1.000 65.64832  ? 41  LYS B CB  1 
ATOM   2534  C  CG  . LYS B  2  42  ? 84.08827  91.53909  230.69692 1.000 75.22821  ? 41  LYS B CG  1 
ATOM   2535  C  CD  . LYS B  2  42  ? 84.76037  90.44513  229.88303 1.000 72.40280  ? 41  LYS B CD  1 
ATOM   2536  C  CE  . LYS B  2  42  ? 86.18684  90.20984  230.35856 1.000 77.19366  ? 41  LYS B CE  1 
ATOM   2537  N  NZ  . LYS B  2  42  ? 86.86837  89.13731  229.58261 1.000 75.07314  ? 41  LYS B NZ  1 
ATOM   2538  N  N   . ASN B  2  43  ? 83.00868  94.81801  232.11559 1.000 66.92967  ? 42  ASN B N   1 
ATOM   2539  C  CA  . ASN B  2  43  ? 83.71573  96.09483  232.22657 1.000 72.74773  ? 42  ASN B CA  1 
ATOM   2540  C  C   . ASN B  2  43  ? 83.01542  97.19763  231.43671 1.000 71.32093  ? 42  ASN B C   1 
ATOM   2541  O  O   . ASN B  2  43  ? 83.65994  98.11813  230.92831 1.000 72.12247  ? 42  ASN B O   1 
ATOM   2542  C  CB  . ASN B  2  43  ? 85.17752  95.96477  231.78456 1.000 66.64139  ? 42  ASN B CB  1 
ATOM   2543  C  CG  . ASN B  2  43  ? 85.94134  94.93182  232.59073 1.000 79.74822  ? 42  ASN B CG  1 
ATOM   2544  O  OD1 . ASN B  2  43  ? 85.76328  94.81853  233.80352 1.000 79.77168  ? 42  ASN B OD1 1 
ATOM   2545  N  ND2 . ASN B  2  43  ? 86.79509  94.16850  231.91752 1.000 68.07301  ? 42  ASN B ND2 1 
ATOM   2546  N  N   . GLY B  2  44  ? 81.68880  97.11134  231.32638 1.000 72.63204  ? 43  GLY B N   1 
ATOM   2547  C  CA  . GLY B  2  44  ? 80.90446  98.10324  230.62588 1.000 67.09934  ? 43  GLY B CA  1 
ATOM   2548  C  C   . GLY B  2  44  ? 80.62357  97.79923  229.16984 1.000 70.89264  ? 43  GLY B C   1 
ATOM   2549  O  O   . GLY B  2  44  ? 79.86584  98.54442  228.53545 1.000 70.83419  ? 43  GLY B O   1 
ATOM   2550  N  N   . GLU B  2  45  ? 81.20191  96.73608  228.61960 1.000 72.50888  ? 44  GLU B N   1 
ATOM   2551  C  CA  . GLU B  2  45  ? 81.01096  96.37311  227.22278 1.000 77.45014  ? 44  GLU B CA  1 
ATOM   2552  C  C   . GLU B  2  45  ? 80.05007  95.19659  227.11075 1.000 66.75169  ? 44  GLU B C   1 
ATOM   2553  O  O   . GLU B  2  45  ? 80.06652  94.28571  227.94359 1.000 66.69189  ? 44  GLU B O   1 
ATOM   2554  C  CB  . GLU B  2  45  ? 82.34616  96.02231  226.56355 1.000 64.14583  ? 44  GLU B CB  1 
ATOM   2555  N  N   . ARG B  2  46  ? 79.21730  95.21961  226.07241 1.000 67.58840  ? 45  ARG B N   1 
ATOM   2556  C  CA  . ARG B  2  46  ? 78.23923  94.15872  225.87275 1.000 67.96023  ? 45  ARG B CA  1 
ATOM   2557  C  C   . ARG B  2  46  ? 78.93399  92.86988  225.45193 1.000 68.76458  ? 45  ARG B C   1 
ATOM   2558  O  O   . ARG B  2  46  ? 79.70556  92.85288  224.48782 1.000 77.84472  ? 45  ARG B O   1 
ATOM   2559  C  CB  . ARG B  2  46  ? 77.21473  94.57069  224.81753 1.000 69.37093  ? 45  ARG B CB  1 
ATOM   2560  C  CG  . ARG B  2  46  ? 75.98368  93.67858  224.77236 1.000 80.35473  ? 45  ARG B CG  1 
ATOM   2561  C  CD  . ARG B  2  46  ? 75.21885  93.84352  223.46761 1.000 80.85042  ? 45  ARG B CD  1 
ATOM   2562  N  NE  . ARG B  2  46  ? 75.71385  92.95036  222.42721 1.000 84.70462  ? 45  ARG B NE  1 
ATOM   2563  C  CZ  . ARG B  2  46  ? 75.23164  91.73734  222.19166 1.000 85.82611  ? 45  ARG B CZ  1 
ATOM   2564  N  NH1 . ARG B  2  46  ? 74.23243  91.24004  222.90290 1.000 79.76976  ? 45  ARG B NH1 1 
ATOM   2565  N  NH2 . ARG B  2  46  ? 75.76501  91.00450  221.21806 1.000 87.35281  ? 45  ARG B NH2 1 
ATOM   2566  N  N   . ILE B  2  47  ? 78.65657  91.79003  226.17481 1.000 66.08651  ? 46  ILE B N   1 
ATOM   2567  C  CA  . ILE B  2  47  ? 79.22624  90.48688  225.85288 1.000 69.00196  ? 46  ILE B CA  1 
ATOM   2568  C  C   . ILE B  2  47  ? 78.50906  89.92430  224.63280 1.000 72.14846  ? 46  ILE B C   1 
ATOM   2569  O  O   . ILE B  2  47  ? 77.27473  89.94335  224.55800 1.000 69.13585  ? 46  ILE B O   1 
ATOM   2570  C  CB  . ILE B  2  47  ? 79.12241  89.53649  227.05617 1.000 63.69404  ? 46  ILE B CB  1 
ATOM   2571  C  CG1 . ILE B  2  47  ? 79.78034  90.16632  228.28633 1.000 56.33021  ? 46  ILE B CG1 1 
ATOM   2572  C  CG2 . ILE B  2  47  ? 79.76421  88.19422  226.73753 1.000 59.06372  ? 46  ILE B CG2 1 
ATOM   2573  C  CD1 . ILE B  2  47  ? 79.65497  89.33327  229.54224 1.000 54.34969  ? 46  ILE B CD1 1 
ATOM   2574  N  N   . GLU B  2  48  ? 79.28345  89.42522  223.66979 1.000 69.53861  ? 47  GLU B N   1 
ATOM   2575  C  CA  . GLU B  2  48  ? 78.73099  88.95625  222.40482 1.000 73.92688  ? 47  GLU B CA  1 
ATOM   2576  C  C   . GLU B  2  48  ? 77.95392  87.65608  222.57419 1.000 74.29839  ? 47  GLU B C   1 
ATOM   2577  O  O   . GLU B  2  48  ? 76.72531  87.63982  222.44655 1.000 70.10956  ? 47  GLU B O   1 
ATOM   2578  C  CB  . GLU B  2  48  ? 79.84786  88.77036  221.37457 1.000 76.40993  ? 47  GLU B CB  1 
ATOM   2579  N  N   . LYS B  2  49  ? 78.65973  86.56242  222.85474 1.000 70.57413  ? 48  LYS B N   1 
ATOM   2580  C  CA  . LYS B  2  49  ? 78.04224  85.24163  222.96675 1.000 75.10298  ? 48  LYS B CA  1 
ATOM   2581  C  C   . LYS B  2  49  ? 77.30359  85.15496  224.29694 1.000 76.78329  ? 48  LYS B C   1 
ATOM   2582  O  O   . LYS B  2  49  ? 77.84862  84.71840  225.31193 1.000 71.83560  ? 48  LYS B O   1 
ATOM   2583  C  CB  . LYS B  2  49  ? 79.09242  84.14506  222.83742 1.000 70.89827  ? 48  LYS B CB  1 
ATOM   2584  N  N   . VAL B  2  50  ? 76.04038  85.57440  224.28942 1.000 67.62723  ? 49  VAL B N   1 
ATOM   2585  C  CA  . VAL B  2  50  ? 75.18090  85.53594  225.46644 1.000 63.08799  ? 49  VAL B CA  1 
ATOM   2586  C  C   . VAL B  2  50  ? 73.92733  84.74706  225.11982 1.000 57.33294  ? 49  VAL B C   1 
ATOM   2587  O  O   . VAL B  2  50  ? 73.24155  85.05983  224.13965 1.000 62.72127  ? 49  VAL B O   1 
ATOM   2588  C  CB  . VAL B  2  50  ? 74.81893  86.94982  225.95729 1.000 55.53983  ? 49  VAL B CB  1 
ATOM   2589  C  CG1 . VAL B  2  50  ? 73.72051  86.88247  227.00648 1.000 54.12664  ? 49  VAL B CG1 1 
ATOM   2590  C  CG2 . VAL B  2  50  ? 76.04627  87.64022  226.52144 1.000 61.61831  ? 49  VAL B CG2 1 
ATOM   2591  N  N   . GLU B  2  51  ? 73.63191  83.73140  225.92270 1.000 56.33996  ? 50  GLU B N   1 
ATOM   2592  C  CA  . GLU B  2  51  ? 72.46982  82.87968  225.72657 1.000 55.54019  ? 50  GLU B CA  1 
ATOM   2593  C  C   . GLU B  2  51  ? 71.32343  83.32958  226.62662 1.000 56.35336  ? 50  GLU B C   1 
ATOM   2594  O  O   . GLU B  2  51  ? 71.50304  84.09815  227.57431 1.000 50.93867  ? 50  GLU B O   1 
ATOM   2595  C  CB  . GLU B  2  51  ? 72.82920  81.41778  226.00684 1.000 63.02964  ? 50  GLU B CB  1 
ATOM   2596  C  CG  . GLU B  2  51  ? 74.01163  80.90739  225.20254 1.000 60.27462  ? 50  GLU B CG  1 
ATOM   2597  C  CD  . GLU B  2  51  ? 73.59559  79.95921  224.09823 1.000 69.15555  ? 50  GLU B CD  1 
ATOM   2598  O  OE1 . GLU B  2  51  ? 73.74761  78.73246  224.27932 1.000 69.06444  ? 50  GLU B OE1 1 
ATOM   2599  O  OE2 . GLU B  2  51  ? 73.10717  80.43964  223.05373 1.000 77.27316  ? 50  GLU B OE2 1 
ATOM   2600  N  N   . HIS B  2  52  ? 70.12779  82.83381  226.31778 1.000 55.07618  ? 51  HIS B N   1 
ATOM   2601  C  CA  . HIS B  2  52  ? 68.95692  83.14911  227.12190 1.000 49.58848  ? 51  HIS B CA  1 
ATOM   2602  C  C   . HIS B  2  52  ? 67.88483  82.09950  226.87721 1.000 50.00428  ? 51  HIS B C   1 
ATOM   2603  O  O   . HIS B  2  52  ? 67.74491  81.58056  225.76659 1.000 55.07265  ? 51  HIS B O   1 
ATOM   2604  C  CB  . HIS B  2  52  ? 68.41361  84.54813  226.80864 1.000 54.06203  ? 51  HIS B CB  1 
ATOM   2605  C  CG  . HIS B  2  52  ? 67.77834  84.66383  225.45911 1.000 55.66042  ? 51  HIS B CG  1 
ATOM   2606  N  ND1 . HIS B  2  52  ? 66.42436  84.50166  225.25831 1.000 64.15799  ? 51  HIS B ND1 1 
ATOM   2607  C  CD2 . HIS B  2  52  ? 68.31072  84.92376  224.24161 1.000 61.25385  ? 51  HIS B CD2 1 
ATOM   2608  C  CE1 . HIS B  2  52  ? 66.14950  84.65869  223.97578 1.000 60.74802  ? 51  HIS B CE1 1 
ATOM   2609  N  NE2 . HIS B  2  52  ? 67.27685  84.91538  223.33666 1.000 71.42013  ? 51  HIS B NE2 1 
ATOM   2610  N  N   . SER B  2  53  ? 67.13377  81.79387  227.93103 1.000 47.58004  ? 52  SER B N   1 
ATOM   2611  C  CA  . SER B  2  53  ? 66.01621  80.87401  227.81617 1.000 47.21325  ? 52  SER B CA  1 
ATOM   2612  C  C   . SER B  2  53  ? 64.85499  81.54509  227.08425 1.000 50.34081  ? 52  SER B C   1 
ATOM   2613  O  O   . SER B  2  53  ? 64.86050  82.75060  226.81941 1.000 45.66383  ? 52  SER B O   1 
ATOM   2614  C  CB  . SER B  2  53  ? 65.57059  80.39997  229.19906 1.000 48.67467  ? 52  SER B CB  1 
ATOM   2615  O  OG  . SER B  2  53  ? 65.10782  81.48707  229.98264 1.000 41.75982  ? 52  SER B OG  1 
ATOM   2616  N  N   . ASP B  2  54  ? 63.84760  80.74392  226.75042 1.000 45.80642  ? 53  ASP B N   1 
ATOM   2617  C  CA  . ASP B  2  54  ? 62.64691  81.28897  226.13874 1.000 39.18992  ? 53  ASP B CA  1 
ATOM   2618  C  C   . ASP B  2  54  ? 61.84116  82.08135  227.16390 1.000 41.67023  ? 53  ASP B C   1 
ATOM   2619  O  O   . ASP B  2  54  ? 62.01361  81.93658  228.37776 1.000 36.05385  ? 53  ASP B O   1 
ATOM   2620  C  CB  . ASP B  2  54  ? 61.78390  80.17317  225.54754 1.000 43.24688  ? 53  ASP B CB  1 
ATOM   2621  C  CG  . ASP B  2  54  ? 62.37238  79.58900  224.27945 1.000 56.99630  ? 53  ASP B CG  1 
ATOM   2622  O  OD1 . ASP B  2  54  ? 63.46183  80.03825  223.86723 1.000 54.49230  ? 53  ASP B OD1 1 
ATOM   2623  O  OD2 . ASP B  2  54  ? 61.74217  78.68317  223.69332 1.000 58.96628  ? 53  ASP B OD2 1 
ATOM   2624  N  N   . LEU B  2  55  ? 60.95497  82.93650  226.65645 1.000 41.17089  ? 54  LEU B N   1 
ATOM   2625  C  CA  . LEU B  2  55  ? 60.06018  83.68444  227.52853 1.000 39.98059  ? 54  LEU B CA  1 
ATOM   2626  C  C   . LEU B  2  55  ? 59.22798  82.72266  228.36505 1.000 37.80177  ? 54  LEU B C   1 
ATOM   2627  O  O   . LEU B  2  55  ? 58.65792  81.75934  227.84495 1.000 38.61710  ? 54  LEU B O   1 
ATOM   2628  C  CB  . LEU B  2  55  ? 59.15268  84.59673  226.70479 1.000 34.58670  ? 54  LEU B CB  1 
ATOM   2629  C  CG  . LEU B  2  55  ? 58.17894  85.46645  227.50277 1.000 37.12215  ? 54  LEU B CG  1 
ATOM   2630  C  CD1 . LEU B  2  55  ? 58.93415  86.47585  228.35341 1.000 38.37057  ? 54  LEU B CD1 1 
ATOM   2631  C  CD2 . LEU B  2  55  ? 57.19629  86.16633  226.57729 1.000 37.29299  ? 54  LEU B CD2 1 
ATOM   2632  N  N   . SER B  2  56  ? 59.17220  82.97820  229.66686 1.000 37.41831  ? 55  SER B N   1 
ATOM   2633  C  CA  . SER B  2  56  ? 58.49401  82.09892  230.60252 1.000 35.85651  ? 55  SER B CA  1 
ATOM   2634  C  C   . SER B  2  56  ? 57.36912  82.84813  231.30427 1.000 33.20586  ? 55  SER B C   1 
ATOM   2635  O  O   . SER B  2  56  ? 57.38938  84.07573  231.42547 1.000 30.53529  ? 55  SER B O   1 
ATOM   2636  C  CB  . SER B  2  56  ? 59.47629  81.52537  231.62906 1.000 37.41804  ? 55  SER B CB  1 
ATOM   2637  O  OG  . SER B  2  56  ? 60.51635  80.80145  230.99359 1.000 36.76387  ? 55  SER B OG  1 
ATOM   2638  N  N   . PHE B  2  57  ? 56.38416  82.08685  231.77235 1.000 32.07738  ? 56  PHE B N   1 
ATOM   2639  C  CA  . PHE B  2  57  ? 55.15484  82.63404  232.32573 1.000 28.58717  ? 56  PHE B CA  1 
ATOM   2640  C  C   . PHE B  2  57  ? 55.02013  82.25087  233.79284 1.000 31.72841  ? 56  PHE B C   1 
ATOM   2641  O  O   . PHE B  2  57  ? 55.31415  81.11465  234.17733 1.000 33.53388  ? 56  PHE B O   1 
ATOM   2642  C  CB  . PHE B  2  57  ? 53.93587  82.13061  231.54624 1.000 39.80384  ? 56  PHE B CB  1 
ATOM   2643  C  CG  . PHE B  2  57  ? 53.99610  82.40649  230.06835 1.000 39.31044  ? 56  PHE B CG  1 
ATOM   2644  C  CD1 . PHE B  2  57  ? 53.40520  83.54003  229.53626 1.000 41.23540  ? 56  PHE B CD1 1 
ATOM   2645  C  CD2 . PHE B  2  57  ? 54.63441  81.52502  229.21092 1.000 36.95845  ? 56  PHE B CD2 1 
ATOM   2646  C  CE1 . PHE B  2  57  ? 53.45685  83.79367  228.17696 1.000 50.28588  ? 56  PHE B CE1 1 
ATOM   2647  C  CE2 . PHE B  2  57  ? 54.69024  81.77401  227.85257 1.000 47.15969  ? 56  PHE B CE2 1 
ATOM   2648  C  CZ  . PHE B  2  57  ? 54.10041  82.90864  227.33530 1.000 46.76428  ? 56  PHE B CZ  1 
ATOM   2649  N  N   . SER B  2  58  ? 54.56372  83.19968  234.60475 1.000 27.84249  ? 57  SER B N   1 
ATOM   2650  C  CA  . SER B  2  58  ? 54.34550  82.98937  236.02729 1.000 36.41401  ? 57  SER B CA  1 
ATOM   2651  C  C   . SER B  2  58  ? 52.85322  82.96771  236.33497 1.000 32.89746  ? 57  SER B C   1 
ATOM   2652  O  O   . SER B  2  58  ? 52.02136  83.37756  235.52154 1.000 31.02774  ? 57  SER B O   1 
ATOM   2653  C  CB  . SER B  2  58  ? 55.03494  84.07903  236.85690 1.000 32.78094  ? 57  SER B CB  1 
ATOM   2654  O  OG  . SER B  2  58  ? 56.44090  84.03332  236.69041 1.000 42.99855  ? 57  SER B OG  1 
ATOM   2655  N  N   . LYS B  2  59  ? 52.52462  82.48436  237.53635 1.000 42.09357  ? 58  LYS B N   1 
ATOM   2656  C  CA  . LYS B  2  59  ? 51.12518  82.37117  237.93606 1.000 37.00576  ? 58  LYS B CA  1 
ATOM   2657  C  C   . LYS B  2  59  ? 50.44649  83.73113  238.03952 1.000 38.51046  ? 58  LYS B C   1 
ATOM   2658  O  O   . LYS B  2  59  ? 49.25156  83.84848  237.74328 1.000 38.98705  ? 58  LYS B O   1 
ATOM   2659  C  CB  . LYS B  2  59  ? 51.01398  81.62855  239.26800 1.000 51.39563  ? 58  LYS B CB  1 
ATOM   2660  C  CG  . LYS B  2  59  ? 51.13891  80.12111  239.15618 1.000 55.13968  ? 58  LYS B CG  1 
ATOM   2661  C  CD  . LYS B  2  59  ? 50.80455  79.44197  240.47504 1.000 56.71908  ? 58  LYS B CD  1 
ATOM   2662  C  CE  . LYS B  2  59  ? 51.87996  79.69175  241.51996 1.000 66.22225  ? 58  LYS B CE  1 
ATOM   2663  N  NZ  . LYS B  2  59  ? 51.74313  78.78213  242.69372 1.000 69.97309  ? 58  LYS B NZ  1 
ATOM   2664  N  N   . ASP B  2  60  ? 51.17836  84.76516  238.45992 1.000 37.86996  ? 59  ASP B N   1 
ATOM   2665  C  CA  . ASP B  2  60  ? 50.61840  86.10603  238.58259 1.000 34.29782  ? 59  ASP B CA  1 
ATOM   2666  C  C   . ASP B  2  60  ? 50.59189  86.86048  237.25710 1.000 30.52089  ? 59  ASP B C   1 
ATOM   2667  O  O   . ASP B  2  60  ? 50.46231  88.09141  237.26190 1.000 33.07866  ? 59  ASP B O   1 
ATOM   2668  C  CB  . ASP B  2  60  ? 51.39049  86.91272  239.63204 1.000 42.02762  ? 59  ASP B CB  1 
ATOM   2669  C  CG  . ASP B  2  60  ? 52.85863  87.08407  239.28344 1.000 36.77031  ? 59  ASP B CG  1 
ATOM   2670  O  OD1 . ASP B  2  60  ? 53.31332  86.50094  238.27740 1.000 40.12558  ? 59  ASP B OD1 1 
ATOM   2671  O  OD2 . ASP B  2  60  ? 53.56246  87.80618  240.02108 1.000 45.66966  ? 59  ASP B OD2 1 
ATOM   2672  N  N   . TRP B  2  61  ? 50.72012  86.14640  236.13814 1.000 31.99504  ? 60  TRP B N   1 
ATOM   2673  C  CA  . TRP B  2  61  ? 50.68688  86.64925  234.76687 1.000 29.83860  ? 60  TRP B CA  1 
ATOM   2674  C  C   . TRP B  2  61  ? 51.92985  87.44647  234.39248 1.000 35.99100  ? 60  TRP B C   1 
ATOM   2675  O  O   . TRP B  2  61  ? 52.00523  87.94676  233.26360 1.000 36.51555  ? 60  TRP B O   1 
ATOM   2676  C  CB  . TRP B  2  61  ? 49.44295  87.50398  234.48052 1.000 33.78805  ? 60  TRP B CB  1 
ATOM   2677  C  CG  . TRP B  2  61  ? 48.17091  86.90629  234.99589 1.000 30.51535  ? 60  TRP B CG  1 
ATOM   2678  C  CD1 . TRP B  2  61  ? 47.47424  87.29553  236.10053 1.000 30.83471  ? 60  TRP B CD1 1 
ATOM   2679  C  CD2 . TRP B  2  61  ? 47.44761  85.80448  234.43375 1.000 35.01180  ? 60  TRP B CD2 1 
ATOM   2680  N  NE1 . TRP B  2  61  ? 46.35794  86.51175  236.25827 1.000 34.32520  ? 60  TRP B NE1 1 
ATOM   2681  C  CE2 . TRP B  2  61  ? 46.31759  85.58791  235.24740 1.000 34.13822  ? 60  TRP B CE2 1 
ATOM   2682  C  CE3 . TRP B  2  61  ? 47.63973  84.98759  233.31595 1.000 33.69902  ? 60  TRP B CE3 1 
ATOM   2683  C  CZ2 . TRP B  2  61  ? 45.38519  84.58659  234.97929 1.000 34.52330  ? 60  TRP B CZ2 1 
ATOM   2684  C  CZ3 . TRP B  2  61  ? 46.71394  83.99307  233.05197 1.000 34.56644  ? 60  TRP B CZ3 1 
ATOM   2685  C  CH2 . TRP B  2  61  ? 45.60177  83.80172  233.88048 1.000 28.58984  ? 60  TRP B CH2 1 
ATOM   2686  N  N   . SER B  2  62  ? 52.90677  87.57981  235.28663 1.000 30.98264  ? 61  SER B N   1 
ATOM   2687  C  CA  . SER B  2  62  ? 54.16132  88.21680  234.92548 1.000 33.99410  ? 61  SER B CA  1 
ATOM   2688  C  C   . SER B  2  62  ? 55.05541  87.22621  234.18260 1.000 35.60797  ? 61  SER B C   1 
ATOM   2689  O  O   . SER B  2  62  ? 54.78049  86.02524  234.11536 1.000 33.69792  ? 61  SER B O   1 
ATOM   2690  C  CB  . SER B  2  62  ? 54.86964  88.75947  236.16641 1.000 36.38238  ? 61  SER B CB  1 
ATOM   2691  O  OG  . SER B  2  62  ? 55.28818  87.71147  237.02340 1.000 40.42041  ? 61  SER B OG  1 
ATOM   2692  N  N   . PHE B  2  63  ? 56.14084  87.74473  233.61732 1.000 36.44511  ? 62  PHE B N   1 
ATOM   2693  C  CA  . PHE B  2  63  ? 57.05332  86.95444  232.80745 1.000 37.01472  ? 62  PHE B CA  1 
ATOM   2694  C  C   . PHE B  2  63  ? 58.43293  86.92683  233.44990 1.000 40.88670  ? 62  PHE B C   1 
ATOM   2695  O  O   . PHE B  2  63  ? 58.75573  87.74860  234.31238 1.000 40.12042  ? 62  PHE B O   1 
ATOM   2696  C  CB  . PHE B  2  63  ? 57.15115  87.51315  231.38270 1.000 39.73825  ? 62  PHE B CB  1 
ATOM   2697  C  CG  . PHE B  2  63  ? 55.81831  87.76995  230.74099 1.000 38.43037  ? 62  PHE B CG  1 
ATOM   2698  C  CD1 . PHE B  2  63  ? 55.08246  86.72885  230.20149 1.000 34.06244  ? 62  PHE B CD1 1 
ATOM   2699  C  CD2 . PHE B  2  63  ? 55.30209  89.05402  230.67495 1.000 44.59197  ? 62  PHE B CD2 1 
ATOM   2700  C  CE1 . PHE B  2  63  ? 53.85394  86.96395  229.60946 1.000 46.57560  ? 62  PHE B CE1 1 
ATOM   2701  C  CE2 . PHE B  2  63  ? 54.07602  89.29468  230.08324 1.000 41.88722  ? 62  PHE B CE2 1 
ATOM   2702  C  CZ  . PHE B  2  63  ? 53.35109  88.24738  229.55088 1.000 40.42492  ? 62  PHE B CZ  1 
ATOM   2703  N  N   . TYR B  2  64  ? 59.25138  85.96761  233.01986 1.000 37.44744  ? 63  TYR B N   1 
ATOM   2704  C  CA  . TYR B  2  64  ? 60.62046  85.89537  233.50528 1.000 35.68922  ? 63  TYR B CA  1 
ATOM   2705  C  C   . TYR B  2  64  ? 61.51496  85.24164  232.46175 1.000 37.68153  ? 63  TYR B C   1 
ATOM   2706  O  O   . TYR B  2  64  ? 61.05652  84.46155  231.62222 1.000 38.77909  ? 63  TYR B O   1 
ATOM   2707  C  CB  . TYR B  2  64  ? 60.71665  85.15181  234.84675 1.000 34.24756  ? 63  TYR B CB  1 
ATOM   2708  C  CG  . TYR B  2  64  ? 60.29707  83.69812  234.84691 1.000 37.19360  ? 63  TYR B CG  1 
ATOM   2709  C  CD1 . TYR B  2  64  ? 58.96174  83.33936  234.97774 1.000 36.85148  ? 63  TYR B CD1 1 
ATOM   2710  C  CD2 . TYR B  2  64  ? 61.24253  82.68294  234.76328 1.000 37.08010  ? 63  TYR B CD2 1 
ATOM   2711  C  CE1 . TYR B  2  64  ? 58.57621  82.01199  234.99939 1.000 36.59141  ? 63  TYR B CE1 1 
ATOM   2712  C  CE2 . TYR B  2  64  ? 60.86763  81.35188  234.78598 1.000 33.76049  ? 63  TYR B CE2 1 
ATOM   2713  C  CZ  . TYR B  2  64  ? 59.53402  81.02272  234.90544 1.000 40.46185  ? 63  TYR B CZ  1 
ATOM   2714  O  OH  . TYR B  2  64  ? 59.15521  79.70086  234.92376 1.000 38.44193  ? 63  TYR B OH  1 
ATOM   2715  N  N   . LEU B  2  65  ? 62.80148  85.58270  232.52891 1.000 37.40283  ? 64  LEU B N   1 
ATOM   2716  C  CA  . LEU B  2  65  ? 63.81191  85.10671  231.59619 1.000 36.07739  ? 64  LEU B CA  1 
ATOM   2717  C  C   . LEU B  2  65  ? 65.11839  84.88742  232.34596 1.000 39.01003  ? 64  LEU B C   1 
ATOM   2718  O  O   . LEU B  2  65  ? 65.33842  85.44253  233.42514 1.000 33.95054  ? 64  LEU B O   1 
ATOM   2719  C  CB  . LEU B  2  65  ? 64.03682  86.10187  230.44894 1.000 38.03643  ? 64  LEU B CB  1 
ATOM   2720  C  CG  . LEU B  2  65  ? 62.99362  86.18422  229.33763 1.000 45.32714  ? 64  LEU B CG  1 
ATOM   2721  C  CD1 . LEU B  2  65  ? 63.02565  87.55472  228.68897 1.000 45.59664  ? 64  LEU B CD1 1 
ATOM   2722  C  CD2 . LEU B  2  65  ? 63.26649  85.11140  228.30677 1.000 47.13810  ? 64  LEU B CD2 1 
ATOM   2723  N  N   . LEU B  2  66  ? 65.99391  84.07539  231.75424 1.000 37.94030  ? 65  LEU B N   1 
ATOM   2724  C  CA  . LEU B  2  66  ? 67.32229  83.81308  232.30223 1.000 33.05021  ? 65  LEU B CA  1 
ATOM   2725  C  C   . LEU B  2  66  ? 68.35430  84.04146  231.20721 1.000 40.07276  ? 65  LEU B C   1 
ATOM   2726  O  O   . LEU B  2  66  ? 68.41017  83.28080  230.23618 1.000 40.80112  ? 65  LEU B O   1 
ATOM   2727  C  CB  . LEU B  2  66  ? 67.42911  82.39131  232.85586 1.000 37.57964  ? 65  LEU B CB  1 
ATOM   2728  C  CG  . LEU B  2  66  ? 68.83848  81.94982  233.26713 1.000 40.31946  ? 65  LEU B CG  1 
ATOM   2729  C  CD1 . LEU B  2  66  ? 69.36686  82.80396  234.41012 1.000 34.68394  ? 65  LEU B CD1 1 
ATOM   2730  C  CD2 . LEU B  2  66  ? 68.86661  80.47411  233.63888 1.000 39.92012  ? 65  LEU B CD2 1 
ATOM   2731  N  N   . TYR B  2  67  ? 69.16741  85.08233  231.36452 1.000 44.77595  ? 66  TYR B N   1 
ATOM   2732  C  CA  . TYR B  2  67  ? 70.27941  85.36125  230.46534 1.000 47.01241  ? 66  TYR B CA  1 
ATOM   2733  C  C   . TYR B  2  67  ? 71.57402  84.89569  231.11724 1.000 48.37226  ? 66  TYR B C   1 
ATOM   2734  O  O   . TYR B  2  67  ? 71.80710  85.16098  232.30134 1.000 49.16784  ? 66  TYR B O   1 
ATOM   2735  C  CB  . TYR B  2  67  ? 70.35553  86.85232  230.13319 1.000 49.24621  ? 66  TYR B CB  1 
ATOM   2736  C  CG  . TYR B  2  67  ? 69.45656  87.27491  228.99353 1.000 49.30167  ? 66  TYR B CG  1 
ATOM   2737  C  CD1 . TYR B  2  67  ? 68.07856  87.33592  229.15296 1.000 44.89749  ? 66  TYR B CD1 1 
ATOM   2738  C  CD2 . TYR B  2  67  ? 69.98878  87.62053  227.75877 1.000 52.50849  ? 66  TYR B CD2 1 
ATOM   2739  C  CE1 . TYR B  2  67  ? 67.25481  87.72301  228.11139 1.000 52.78524  ? 66  TYR B CE1 1 
ATOM   2740  C  CE2 . TYR B  2  67  ? 69.17505  88.00997  226.71252 1.000 52.16341  ? 66  TYR B CE2 1 
ATOM   2741  C  CZ  . TYR B  2  67  ? 67.80932  88.06003  226.89347 1.000 58.88281  ? 66  TYR B CZ  1 
ATOM   2742  O  OH  . TYR B  2  67  ? 66.99722  88.44746  225.85204 1.000 58.88686  ? 66  TYR B OH  1 
ATOM   2743  N  N   . TYR B  2  68  ? 72.41169  84.20369  230.34780 1.000 50.20170  ? 67  TYR B N   1 
ATOM   2744  C  CA  . TYR B  2  68  ? 73.62109  83.61842  230.90496 1.000 52.69858  ? 67  TYR B CA  1 
ATOM   2745  C  C   . TYR B  2  68  ? 74.71502  83.56663  229.84930 1.000 56.39868  ? 67  TYR B C   1 
ATOM   2746  O  O   . TYR B  2  68  ? 74.44222  83.50812  228.64716 1.000 53.08286  ? 67  TYR B O   1 
ATOM   2747  C  CB  . TYR B  2  68  ? 73.35948  82.21252  231.46121 1.000 44.36422  ? 67  TYR B CB  1 
ATOM   2748  C  CG  . TYR B  2  68  ? 72.79646  81.23292  230.45465 1.000 53.55140  ? 67  TYR B CG  1 
ATOM   2749  C  CD1 . TYR B  2  68  ? 71.43608  81.20085  230.17281 1.000 54.31215  ? 67  TYR B CD1 1 
ATOM   2750  C  CD2 . TYR B  2  68  ? 73.62278  80.33084  229.79680 1.000 56.10191  ? 67  TYR B CD2 1 
ATOM   2751  C  CE1 . TYR B  2  68  ? 70.91584  80.30577  229.25708 1.000 56.16708  ? 67  TYR B CE1 1 
ATOM   2752  C  CE2 . TYR B  2  68  ? 73.11098  79.43002  228.88047 1.000 61.31005  ? 67  TYR B CE2 1 
ATOM   2753  C  CZ  . TYR B  2  68  ? 71.75689  79.42220  228.61463 1.000 58.90710  ? 67  TYR B CZ  1 
ATOM   2754  O  OH  . TYR B  2  68  ? 71.23999  78.53033  227.70313 1.000 63.53146  ? 67  TYR B OH  1 
ATOM   2755  N  N   . THR B  2  69  ? 75.96008  83.59513  230.32049 1.000 52.32826  ? 68  THR B N   1 
ATOM   2756  C  CA  . THR B  2  69  ? 77.12573  83.41704  229.46889 1.000 59.85529  ? 68  THR B CA  1 
ATOM   2757  C  C   . THR B  2  69  ? 78.22669  82.76300  230.29050 1.000 60.03077  ? 68  THR B C   1 
ATOM   2758  O  O   . THR B  2  69  ? 78.30289  82.94472  231.50908 1.000 55.09085  ? 68  THR B O   1 
ATOM   2759  C  CB  . THR B  2  69  ? 77.61867  84.74551  228.87525 1.000 61.82696  ? 68  THR B CB  1 
ATOM   2760  O  OG1 . THR B  2  69  ? 78.64911  84.48758  227.91281 1.000 61.17801  ? 68  THR B OG1 1 
ATOM   2761  C  CG2 . THR B  2  69  ? 78.17384  85.65625  229.96270 1.000 51.25337  ? 68  THR B CG2 1 
ATOM   2762  N  N   . GLU B  2  70  ? 79.06754  81.98455  229.61626 1.000 62.56893  ? 69  GLU B N   1 
ATOM   2763  C  CA  . GLU B  2  70  ? 80.18687  81.33647  230.28219 1.000 61.34363  ? 69  GLU B CA  1 
ATOM   2764  C  C   . GLU B  2  70  ? 81.34838  82.31168  230.41331 1.000 61.63481  ? 69  GLU B C   1 
ATOM   2765  O  O   . GLU B  2  70  ? 81.64681  83.07249  229.48814 1.000 60.40497  ? 69  GLU B O   1 
ATOM   2766  C  CB  . GLU B  2  70  ? 80.62481  80.09106  229.51144 1.000 59.63616  ? 69  GLU B CB  1 
ATOM   2767  C  CG  . GLU B  2  70  ? 81.62184  79.22177  230.26038 1.000 68.40693  ? 69  GLU B CG  1 
ATOM   2768  C  CD  . GLU B  2  70  ? 81.94993  77.93991  229.52080 1.000 74.07966  ? 69  GLU B CD  1 
ATOM   2769  O  OE1 . GLU B  2  70  ? 81.80280  77.91251  228.28107 1.000 78.67829  ? 69  GLU B OE1 1 
ATOM   2770  O  OE2 . GLU B  2  70  ? 82.34936  76.95781  230.18068 1.000 76.32482  ? 69  GLU B OE2 1 
ATOM   2771  N  N   . PHE B  2  71  ? 82.00146  82.29087  231.57201 1.000 60.78409  ? 70  PHE B N   1 
ATOM   2772  C  CA  . PHE B  2  71  ? 83.07644  83.23473  231.84486 1.000 63.04160  ? 70  PHE B CA  1 
ATOM   2773  C  C   . PHE B  2  71  ? 83.99346  82.65475  232.91180 1.000 68.65697  ? 70  PHE B C   1 
ATOM   2774  O  O   . PHE B  2  71  ? 83.65980  81.67934  233.58908 1.000 65.79407  ? 70  PHE B O   1 
ATOM   2775  C  CB  . PHE B  2  71  ? 82.52691  84.60041  232.28154 1.000 62.47879  ? 70  PHE B CB  1 
ATOM   2776  C  CG  . PHE B  2  71  ? 82.05685  84.64718  233.71561 1.000 62.45551  ? 70  PHE B CG  1 
ATOM   2777  C  CD1 . PHE B  2  71  ? 81.24075  83.65415  234.23764 1.000 59.88269  ? 70  PHE B CD1 1 
ATOM   2778  C  CD2 . PHE B  2  71  ? 82.43638  85.69299  234.54101 1.000 64.44290  ? 70  PHE B CD2 1 
ATOM   2779  C  CE1 . PHE B  2  71  ? 80.81732  83.70364  235.55355 1.000 54.58111  ? 70  PHE B CE1 1 
ATOM   2780  C  CE2 . PHE B  2  71  ? 82.01327  85.74827  235.85639 1.000 65.60858  ? 70  PHE B CE2 1 
ATOM   2781  C  CZ  . PHE B  2  71  ? 81.20241  84.75245  236.36284 1.000 57.16157  ? 70  PHE B CZ  1 
ATOM   2782  N  N   . THR B  2  72  ? 85.15907  83.27331  233.04736 1.000 72.22166  ? 71  THR B N   1 
ATOM   2783  C  CA  . THR B  2  72  ? 86.09615  82.96790  234.12725 1.000 72.97312  ? 71  THR B CA  1 
ATOM   2784  C  C   . THR B  2  72  ? 86.31398  84.23516  234.93848 1.000 70.28554  ? 71  THR B C   1 
ATOM   2785  O  O   . THR B  2  72  ? 86.93959  85.18812  234.43545 1.000 71.53231  ? 71  THR B O   1 
ATOM   2786  C  CB  . THR B  2  72  ? 87.42407  82.44357  233.58079 1.000 74.13526  ? 71  THR B CB  1 
ATOM   2787  O  OG1 . THR B  2  72  ? 87.20058  81.22045  232.86764 1.000 71.64335  ? 71  THR B OG1 1 
ATOM   2788  C  CG2 . THR B  2  72  ? 88.40234  82.18908  234.71751 1.000 64.96465  ? 71  THR B CG2 1 
ATOM   2789  N  N   . PRO B  2  73  ? 85.81745  84.31055  236.17250 1.000 80.13554  ? 72  PRO B N   1 
ATOM   2790  C  CA  . PRO B  2  73  ? 85.93992  85.55647  236.94187 1.000 80.81360  ? 72  PRO B CA  1 
ATOM   2791  C  C   . PRO B  2  73  ? 87.38596  85.83529  237.32684 1.000 80.98259  ? 72  PRO B C   1 
ATOM   2792  O  O   . PRO B  2  73  ? 88.10174  84.95043  237.80130 1.000 84.12684  ? 72  PRO B O   1 
ATOM   2793  C  CB  . PRO B  2  73  ? 85.06631  85.29848  238.17590 1.000 82.96391  ? 72  PRO B CB  1 
ATOM   2794  C  CG  . PRO B  2  73  ? 85.04170  83.81038  238.31181 1.000 83.34438  ? 72  PRO B CG  1 
ATOM   2795  C  CD  . PRO B  2  73  ? 85.07330  83.27415  236.90863 1.000 79.80305  ? 72  PRO B CD  1 
ATOM   2796  N  N   . THR B  2  74  ? 87.81029  87.07537  237.10917 1.000 81.28407  ? 73  THR B N   1 
ATOM   2797  C  CA  . THR B  2  74  ? 89.10911  87.56237  237.54359 1.000 88.05872  ? 73  THR B CA  1 
ATOM   2798  C  C   . THR B  2  74  ? 88.90757  88.68309  238.55550 1.000 86.86760  ? 73  THR B C   1 
ATOM   2799  O  O   . THR B  2  74  ? 87.80346  89.20455  238.73023 1.000 90.48534  ? 73  THR B O   1 
ATOM   2800  C  CB  . THR B  2  74  ? 89.94944  88.05929  236.35874 1.000 82.07102  ? 73  THR B CB  1 
ATOM   2801  O  OG1 . THR B  2  74  ? 89.40270  89.28746  235.86454 1.000 91.16958  ? 73  THR B OG1 1 
ATOM   2802  C  CG2 . THR B  2  74  ? 89.95546  87.02876  235.23992 1.000 81.82338  ? 73  THR B CG2 1 
ATOM   2803  N  N   . GLU B  2  75  ? 89.99709  89.05403  239.22995 1.000 84.02843  ? 74  GLU B N   1 
ATOM   2804  C  CA  . GLU B  2  75  ? 89.90345  90.08389  240.25815 1.000 91.87572  ? 74  GLU B CA  1 
ATOM   2805  C  C   . GLU B  2  75  ? 89.62103  91.45693  239.66005 1.000 87.59066  ? 74  GLU B C   1 
ATOM   2806  O  O   . GLU B  2  75  ? 88.92945  92.27153  240.28206 1.000 82.69370  ? 74  GLU B O   1 
ATOM   2807  C  CB  . GLU B  2  75  ? 91.18903  90.11443  241.08706 1.000 83.28202  ? 74  GLU B CB  1 
ATOM   2808  C  CG  . GLU B  2  75  ? 91.18554  91.10983  242.24584 1.000 83.45439  ? 74  GLU B CG  1 
ATOM   2809  C  CD  . GLU B  2  75  ? 90.38846  90.63109  243.45098 0.846 83.22885  ? 74  GLU B CD  1 
ATOM   2810  O  OE1 . GLU B  2  75  ? 89.24306  90.16282  243.27857 0.212 85.00333  ? 74  GLU B OE1 1 
ATOM   2811  O  OE2 . GLU B  2  75  ? 90.91390  90.72388  244.58013 0.650 85.68836  ? 74  GLU B OE2 1 
ATOM   2812  N  N   . LYS B  2  76  ? 90.12858  91.72772  238.45641 1.000 91.36978  ? 75  LYS B N   1 
ATOM   2813  C  CA  . LYS B  2  76  ? 89.97345  93.05341  237.86733 1.000 82.93539  ? 75  LYS B CA  1 
ATOM   2814  C  C   . LYS B  2  76  ? 88.63985  93.20644  237.14474 1.000 94.31838  ? 75  LYS B C   1 
ATOM   2815  O  O   . LYS B  2  76  ? 88.03729  94.28553  237.17427 1.000 93.22221  ? 75  LYS B O   1 
ATOM   2816  C  CB  . LYS B  2  76  ? 91.13007  93.33709  236.90813 1.000 83.27450  ? 75  LYS B CB  1 
ATOM   2817  N  N   . ASP B  2  77  ? 88.16297  92.14611  236.49798 1.000 84.98120  ? 76  ASP B N   1 
ATOM   2818  C  CA  . ASP B  2  77  ? 86.97587  92.25118  235.65893 1.000 87.96646  ? 76  ASP B CA  1 
ATOM   2819  C  C   . ASP B  2  77  ? 85.71434  92.37344  236.50557 1.000 82.24523  ? 76  ASP B C   1 
ATOM   2820  O  O   . ASP B  2  77  ? 85.48447  91.57738  237.42124 1.000 81.18696  ? 76  ASP B O   1 
ATOM   2821  C  CB  . ASP B  2  77  ? 86.87557  91.03968  234.73479 1.000 87.73967  ? 76  ASP B CB  1 
ATOM   2822  C  CG  . ASP B  2  77  ? 87.99408  90.99275  233.71360 1.000 90.67163  ? 76  ASP B CG  1 
ATOM   2823  O  OD1 . ASP B  2  77  ? 88.37453  92.06481  233.19797 1.000 96.08836  ? 76  ASP B OD1 1 
ATOM   2824  O  OD2 . ASP B  2  77  ? 88.49613  89.88532  233.42921 1.000 84.49809  ? 76  ASP B OD2 1 
ATOM   2825  N  N   . GLU B  2  78  ? 84.89759  93.37466  236.19242 1.000 81.13785  ? 77  GLU B N   1 
ATOM   2826  C  CA  . GLU B  2  78  ? 83.59297  93.56260  236.80585 1.000 80.78497  ? 77  GLU B CA  1 
ATOM   2827  C  C   . GLU B  2  78  ? 82.50216  93.23816  235.79296 1.000 80.28250  ? 77  GLU B C   1 
ATOM   2828  O  O   . GLU B  2  78  ? 82.65183  93.48842  234.59354 1.000 80.25955  ? 77  GLU B O   1 
ATOM   2829  C  CB  . GLU B  2  78  ? 83.42281  94.99584  237.31936 1.000 80.97976  ? 77  GLU B CB  1 
ATOM   2830  N  N   . TYR B  2  79  ? 81.40010  92.67716  236.28427 1.000 64.62433  ? 78  TYR B N   1 
ATOM   2831  C  CA  . TYR B  2  79  ? 80.31626  92.22173  235.42792 1.000 62.87580  ? 78  TYR B CA  1 
ATOM   2832  C  C   . TYR B  2  79  ? 79.00036  92.84779  235.86574 1.000 63.13678  ? 78  TYR B C   1 
ATOM   2833  O  O   . TYR B  2  79  ? 78.79880  93.15429  237.04425 1.000 61.24716  ? 78  TYR B O   1 
ATOM   2834  C  CB  . TYR B  2  79  ? 80.20474  90.69341  235.44082 1.000 62.76157  ? 78  TYR B CB  1 
ATOM   2835  C  CG  . TYR B  2  79  ? 81.34641  90.00271  234.73103 1.000 64.31736  ? 78  TYR B CG  1 
ATOM   2836  C  CD1 . TYR B  2  79  ? 82.51630  89.67902  235.40593 1.000 66.26535  ? 78  TYR B CD1 1 
ATOM   2837  C  CD2 . TYR B  2  79  ? 81.25637  89.68102  233.38289 1.000 64.00861  ? 78  TYR B CD2 1 
ATOM   2838  C  CE1 . TYR B  2  79  ? 83.56362  89.05035  234.75747 1.000 67.84299  ? 78  TYR B CE1 1 
ATOM   2839  C  CE2 . TYR B  2  79  ? 82.29679  89.05284  232.72662 1.000 66.98660  ? 78  TYR B CE2 1 
ATOM   2840  C  CZ  . TYR B  2  79  ? 83.44806  88.74016  233.41799 1.000 67.52584  ? 78  TYR B CZ  1 
ATOM   2841  O  OH  . TYR B  2  79  ? 84.48513  88.11428  232.76636 1.000 69.13540  ? 78  TYR B OH  1 
ATOM   2842  N  N   . ALA B  2  80  ? 78.10231  93.03107  234.89963 1.000 59.89329  ? 79  ALA B N   1 
ATOM   2843  C  CA  . ALA B  2  80  ? 76.82315  93.67292  235.15881 1.000 60.26270  ? 79  ALA B CA  1 
ATOM   2844  C  C   . ALA B  2  80  ? 75.77984  93.13363  234.19035 1.000 57.00879  ? 79  ALA B C   1 
ATOM   2845  O  O   . ALA B  2  80  ? 76.08104  92.34995  233.28641 1.000 57.21739  ? 79  ALA B O   1 
ATOM   2846  C  CB  . ALA B  2  80  ? 76.93098  95.19736  235.04662 1.000 58.88358  ? 79  ALA B CB  1 
ATOM   2847  N  N   . CYS B  2  81  ? 74.53713  93.56513  234.39735 1.000 58.14638  ? 80  CYS B N   1 
ATOM   2848  C  CA  . CYS B  2  81  ? 73.42123  93.20196  233.53390 1.000 55.47514  ? 80  CYS B CA  1 
ATOM   2849  C  C   . CYS B  2  81  ? 72.59400  94.44848  233.26629 1.000 57.80859  ? 80  CYS B C   1 
ATOM   2850  O  O   . CYS B  2  81  ? 72.17518  95.13079  234.20618 1.000 60.01032  ? 80  CYS B O   1 
ATOM   2851  C  CB  . CYS B  2  81  ? 72.55277  92.10892  234.17040 1.000 53.28883  ? 80  CYS B CB  1 
ATOM   2852  S  SG  . CYS B  2  81  ? 71.21037  91.48863  233.12145 1.000 55.55680  ? 80  CYS B SG  1 
ATOM   2853  N  N   . ARG B  2  82  ? 72.36798  94.74499  231.99015 1.000 55.48581  ? 81  ARG B N   1 
ATOM   2854  C  CA  . ARG B  2  82  ? 71.64555  95.93844  231.56865 1.000 58.83946  ? 81  ARG B CA  1 
ATOM   2855  C  C   . ARG B  2  82  ? 70.29782  95.52168  230.99639 1.000 52.57575  ? 81  ARG B C   1 
ATOM   2856  O  O   . ARG B  2  82  ? 70.23943  94.72684  230.05188 1.000 56.15620  ? 81  ARG B O   1 
ATOM   2857  C  CB  . ARG B  2  82  ? 72.45551  96.72750  230.53992 1.000 57.69419  ? 81  ARG B CB  1 
ATOM   2858  C  CG  . ARG B  2  82  ? 71.86456  98.07603  230.17149 1.000 58.41366  ? 81  ARG B CG  1 
ATOM   2859  C  CD  . ARG B  2  82  ? 72.83373  98.85274  229.29966 1.000 56.90020  ? 81  ARG B CD  1 
ATOM   2860  N  NE  . ARG B  2  82  ? 73.18094  98.11225  228.09327 1.000 58.00238  ? 81  ARG B NE  1 
ATOM   2861  C  CZ  . ARG B  2  82  ? 74.25417  98.34909  227.35178 1.000 64.70668  ? 81  ARG B CZ  1 
ATOM   2862  N  NH1 . ARG B  2  82  ? 75.12488  99.29087  227.67666 1.000 59.82179  ? 81  ARG B NH1 1 
ATOM   2863  N  NH2 . ARG B  2  82  ? 74.46248  97.61830  226.26029 1.000 71.36141  ? 81  ARG B NH2 1 
ATOM   2864  N  N   . VAL B  2  83  ? 69.22162  96.05925  231.56586 1.000 51.72724  ? 82  VAL B N   1 
ATOM   2865  C  CA  . VAL B  2  83  ? 67.86128  95.68716  231.19798 1.000 50.58925  ? 82  VAL B CA  1 
ATOM   2866  C  C   . VAL B  2  83  ? 67.07524  96.95287  230.88819 1.000 53.50154  ? 82  VAL B C   1 
ATOM   2867  O  O   . VAL B  2  83  ? 67.12121  97.92115  231.65531 1.000 57.80436  ? 82  VAL B O   1 
ATOM   2868  C  CB  . VAL B  2  83  ? 67.16929  94.88239  232.31511 1.000 49.45396  ? 82  VAL B CB  1 
ATOM   2869  C  CG1 . VAL B  2  83  ? 65.71870  94.61067  231.95858 1.000 48.38302  ? 82  VAL B CG1 1 
ATOM   2870  C  CG2 . VAL B  2  83  ? 67.91350  93.57974  232.57335 1.000 49.48687  ? 82  VAL B CG2 1 
ATOM   2871  N  N   . ASN B  2  84  ? 66.35756  96.94520  229.76747 1.000 51.83067  ? 83  ASN B N   1 
ATOM   2872  C  CA  . ASN B  2  84  ? 65.47224  98.03665  229.38974 1.000 57.01093  ? 83  ASN B CA  1 
ATOM   2873  C  C   . ASN B  2  84  ? 64.04979  97.51027  229.26347 1.000 57.00965  ? 83  ASN B C   1 
ATOM   2874  O  O   . ASN B  2  84  ? 63.83082  96.38859  228.79493 1.000 52.53876  ? 83  ASN B O   1 
ATOM   2875  C  CB  . ASN B  2  84  ? 65.91131  98.68762  228.07469 1.000 55.10082  ? 83  ASN B CB  1 
ATOM   2876  C  CG  . ASN B  2  84  ? 65.19135  99.99553  227.80444 1.000 71.51920  ? 83  ASN B CG  1 
ATOM   2877  O  OD1 . ASN B  2  84  ? 64.71929  100.65917 228.72873 1.000 66.01007  ? 83  ASN B OD1 1 
ATOM   2878  N  ND2 . ASN B  2  84  ? 65.10276  100.37235 226.53446 1.000 78.70494  ? 83  ASN B ND2 1 
ATOM   2879  N  N   . HIS B  2  85  ? 63.08705  98.32711  229.68305 1.000 53.22978  ? 84  HIS B N   1 
ATOM   2880  C  CA  . HIS B  2  85  ? 61.68813  97.92899  229.70082 1.000 58.13585  ? 84  HIS B CA  1 
ATOM   2881  C  C   . HIS B  2  85  ? 60.83117  99.17860  229.56326 1.000 54.90043  ? 84  HIS B C   1 
ATOM   2882  O  O   . HIS B  2  85  ? 61.30215  100.30073 229.76673 1.000 62.54823  ? 84  HIS B O   1 
ATOM   2883  C  CB  . HIS B  2  85  ? 61.35049  97.16320  230.98867 1.000 50.23504  ? 84  HIS B CB  1 
ATOM   2884  C  CG  . HIS B  2  85  ? 60.01665  96.48351  230.96402 1.000 50.07432  ? 84  HIS B CG  1 
ATOM   2885  N  ND1 . HIS B  2  85  ? 58.93345  96.94417  231.68085 1.000 46.77768  ? 84  HIS B ND1 1 
ATOM   2886  C  CD2 . HIS B  2  85  ? 59.59444  95.37045  230.31907 1.000 46.23686  ? 84  HIS B CD2 1 
ATOM   2887  C  CE1 . HIS B  2  85  ? 57.89985  96.14786  231.47453 1.000 44.47001  ? 84  HIS B CE1 1 
ATOM   2888  N  NE2 . HIS B  2  85  ? 58.27423  95.18541  230.65119 1.000 46.84313  ? 84  HIS B NE2 1 
ATOM   2889  N  N   . VAL B  2  86  ? 59.56004  98.97422  229.20672 1.000 54.40635  ? 85  VAL B N   1 
ATOM   2890  C  CA  . VAL B  2  86  ? 58.63619  100.09563 229.07855 1.000 54.18307  ? 85  VAL B CA  1 
ATOM   2891  C  C   . VAL B  2  86  ? 58.42517  100.79053 230.41708 1.000 51.66447  ? 85  VAL B C   1 
ATOM   2892  O  O   . VAL B  2  86  ? 58.03419  101.96224 230.45446 1.000 55.65917  ? 85  VAL B O   1 
ATOM   2893  C  CB  . VAL B  2  86  ? 57.29645  99.62015  228.47302 1.000 52.19865  ? 85  VAL B CB  1 
ATOM   2894  C  CG1 . VAL B  2  86  ? 56.52046  98.77009  229.47100 1.000 50.08746  ? 85  VAL B CG1 1 
ATOM   2895  C  CG2 . VAL B  2  86  ? 56.46511  100.80542 227.99679 1.000 53.79578  ? 85  VAL B CG2 1 
ATOM   2896  N  N   . THR B  2  87  ? 58.69109  100.09817 231.52335 1.000 55.50904  ? 86  THR B N   1 
ATOM   2897  C  CA  . THR B  2  87  ? 58.60097  100.67971 232.85581 1.000 54.89006  ? 86  THR B CA  1 
ATOM   2898  C  C   . THR B  2  87  ? 59.83689  101.48137 233.24031 1.000 55.75323  ? 86  THR B C   1 
ATOM   2899  O  O   . THR B  2  87  ? 59.84585  102.09477 234.31279 1.000 63.29270  ? 86  THR B O   1 
ATOM   2900  C  CB  . THR B  2  87  ? 58.37828  99.57770  233.89428 1.000 56.74561  ? 86  THR B CB  1 
ATOM   2901  O  OG1 . THR B  2  87  ? 59.44691  98.62680  233.81166 1.000 50.88739  ? 86  THR B OG1 1 
ATOM   2902  C  CG2 . THR B  2  87  ? 57.05940  98.87063  233.64594 1.000 59.17682  ? 86  THR B CG2 1 
ATOM   2903  N  N   . LEU B  2  88  ? 60.87200  101.49023 232.40578 1.000 57.05176  ? 87  LEU B N   1 
ATOM   2904  C  CA  . LEU B  2  88  ? 62.14164  102.12811 232.72520 1.000 58.18000  ? 87  LEU B CA  1 
ATOM   2905  C  C   . LEU B  2  88  ? 62.36180  103.32971 231.81754 1.000 64.85752  ? 87  LEU B C   1 
ATOM   2906  O  O   . LEU B  2  88  ? 62.25701  103.21488 230.59139 1.000 61.77841  ? 87  LEU B O   1 
ATOM   2907  C  CB  . LEU B  2  88  ? 63.29743  101.13582 232.58154 1.000 59.24451  ? 87  LEU B CB  1 
ATOM   2908  C  CG  . LEU B  2  88  ? 63.28438  99.95827  233.55771 1.000 56.90603  ? 87  LEU B CG  1 
ATOM   2909  C  CD1 . LEU B  2  88  ? 64.34227  98.93454  233.18162 1.000 46.77718  ? 87  LEU B CD1 1 
ATOM   2910  C  CD2 . LEU B  2  88  ? 63.49270  100.44799 234.98266 1.000 54.66640  ? 87  LEU B CD2 1 
ATOM   2911  N  N   . SER B  2  89  ? 62.66799  104.47906 232.42613 1.000 64.98135  ? 88  SER B N   1 
ATOM   2912  C  CA  . SER B  2  89  ? 62.95038  105.68013 231.64619 1.000 74.08722  ? 88  SER B CA  1 
ATOM   2913  C  C   . SER B  2  89  ? 64.21390  105.50720 230.81314 1.000 77.91564  ? 88  SER B C   1 
ATOM   2914  O  O   . SER B  2  89  ? 64.26448  105.92537 229.65024 1.000 84.78342  ? 88  SER B O   1 
ATOM   2915  C  CB  . SER B  2  89  ? 63.08057  106.88690 232.57492 1.000 71.07612  ? 88  SER B CB  1 
ATOM   2916  O  OG  . SER B  2  89  ? 62.00284  106.94244 233.49351 1.000 79.30312  ? 88  SER B OG  1 
ATOM   2917  N  N   . GLN B  2  90  ? 65.24012  104.90026 231.39208 1.000 67.71717  ? 89  GLN B N   1 
ATOM   2918  C  CA  . GLN B  2  90  ? 66.47513  104.55912 230.70622 1.000 77.49810  ? 89  GLN B CA  1 
ATOM   2919  C  C   . GLN B  2  90  ? 66.91661  103.19301 231.20637 1.000 71.87098  ? 89  GLN B C   1 
ATOM   2920  O  O   . GLN B  2  90  ? 66.41523  102.71373 232.22928 1.000 71.54355  ? 89  GLN B O   1 
ATOM   2921  C  CB  . GLN B  2  90  ? 67.57052  105.60920 230.94979 1.000 70.71415  ? 89  GLN B CB  1 
ATOM   2922  C  CG  . GLN B  2  90  ? 68.28061  105.49564 232.28779 1.000 76.09774  ? 89  GLN B CG  1 
ATOM   2923  C  CD  . GLN B  2  90  ? 67.60898  106.30452 233.37813 1.000 80.97390  ? 89  GLN B CD  1 
ATOM   2924  O  OE1 . GLN B  2  90  ? 66.41325  106.15841 233.62980 1.000 79.45161  ? 89  GLN B OE1 1 
ATOM   2925  N  NE2 . GLN B  2  90  ? 68.37719  107.17202 234.02732 1.000 72.18195  ? 89  GLN B NE2 1 
ATOM   2926  N  N   . PRO B  2  91  ? 67.82978  102.52750 230.49387 1.000 70.03126  ? 90  PRO B N   1 
ATOM   2927  C  CA  . PRO B  2  91  ? 68.27315  101.19724 230.93260 1.000 68.85980  ? 90  PRO B CA  1 
ATOM   2928  C  C   . PRO B  2  91  ? 68.80398  101.20860 232.35989 1.000 65.99213  ? 90  PRO B C   1 
ATOM   2929  O  O   . PRO B  2  91  ? 69.48600  102.14321 232.78516 1.000 62.67547  ? 90  PRO B O   1 
ATOM   2930  C  CB  . PRO B  2  91  ? 69.37418  100.84543 229.92705 1.000 64.06454  ? 90  PRO B CB  1 
ATOM   2931  C  CG  . PRO B  2  91  ? 68.99240  101.58220 228.69747 1.000 69.24141  ? 90  PRO B CG  1 
ATOM   2932  C  CD  . PRO B  2  91  ? 68.36863  102.86908 229.16336 1.000 69.40202  ? 90  PRO B CD  1 
ATOM   2933  N  N   . LYS B  2  92  ? 68.46958  100.15675 233.10271 1.000 62.10232  ? 91  LYS B N   1 
ATOM   2934  C  CA  . LYS B  2  92  ? 68.94939  99.96460  234.46499 1.000 64.17108  ? 91  LYS B CA  1 
ATOM   2935  C  C   . LYS B  2  92  ? 70.06605  98.92941  234.46608 1.000 64.46667  ? 91  LYS B C   1 
ATOM   2936  O  O   . LYS B  2  92  ? 69.93368  97.86429  233.85286 1.000 60.78907  ? 91  LYS B O   1 
ATOM   2937  C  CB  . LYS B  2  92  ? 67.81388  99.52522  235.39298 1.000 61.71521  ? 91  LYS B CB  1 
ATOM   2938  C  CG  . LYS B  2  92  ? 68.28758  98.93439  236.71320 1.000 61.26340  ? 91  LYS B CG  1 
ATOM   2939  C  CD  . LYS B  2  92  ? 67.30033  99.20033  237.83741 1.000 59.25101  ? 91  LYS B CD  1 
ATOM   2940  C  CE  . LYS B  2  92  ? 65.90911  98.69736  237.49606 1.000 63.73548  ? 91  LYS B CE  1 
ATOM   2941  N  NZ  . LYS B  2  92  ? 64.96013  98.91704  238.62321 1.000 71.94108  ? 91  LYS B NZ  1 
ATOM   2942  N  N   . ILE B  2  93  ? 71.16232  99.24723  235.14969 1.000 62.25904  ? 92  ILE B N   1 
ATOM   2943  C  CA  . ILE B  2  93  ? 72.34373  98.39427  235.20402 1.000 65.18729  ? 92  ILE B CA  1 
ATOM   2944  C  C   . ILE B  2  93  ? 72.47695  97.83924  236.61513 1.000 64.84460  ? 92  ILE B C   1 
ATOM   2945  O  O   . ILE B  2  93  ? 72.47748  98.59939  237.59235 1.000 55.62280  ? 92  ILE B O   1 
ATOM   2946  C  CB  . ILE B  2  93  ? 73.61066  99.16334  234.79040 1.000 62.37473  ? 92  ILE B CB  1 
ATOM   2947  C  CG1 . ILE B  2  93  ? 73.52557  99.57391  233.31798 1.000 59.22810  ? 92  ILE B CG1 1 
ATOM   2948  C  CG2 . ILE B  2  93  ? 74.85558  98.32711  235.05037 1.000 62.16024  ? 92  ILE B CG2 1 
ATOM   2949  C  CD1 . ILE B  2  93  ? 74.74366  100.32187 232.81896 1.000 57.31846  ? 92  ILE B CD1 1 
ATOM   2950  N  N   . VAL B  2  94  ? 72.58364  96.51707  236.71950 1.000 60.25986  ? 93  VAL B N   1 
ATOM   2951  C  CA  . VAL B  2  94  ? 72.78162  95.82863  237.98905 1.000 58.87114  ? 93  VAL B CA  1 
ATOM   2952  C  C   . VAL B  2  94  ? 74.10760  95.08561  237.90714 1.000 50.88117  ? 93  VAL B C   1 
ATOM   2953  O  O   . VAL B  2  94  ? 74.31425  94.27279  236.99688 1.000 55.04646  ? 93  VAL B O   1 
ATOM   2954  C  CB  . VAL B  2  94  ? 71.62668  94.86313  238.30372 1.000 55.89047  ? 93  VAL B CB  1 
ATOM   2955  C  CG1 . VAL B  2  94  ? 71.91076  94.09479  239.58402 1.000 56.94372  ? 93  VAL B CG1 1 
ATOM   2956  C  CG2 . VAL B  2  94  ? 70.31482  95.62735  238.41255 1.000 52.91041  ? 93  VAL B CG2 1 
ATOM   2957  N  N   . LYS B  2  95  ? 74.99920  95.35913  238.85327 1.000 59.58607  ? 94  LYS B N   1 
ATOM   2958  C  CA  . LYS B  2  95  ? 76.33983  94.79468  238.83356 1.000 56.77821  ? 94  LYS B CA  1 
ATOM   2959  C  C   . LYS B  2  95  ? 76.39913  93.49552  239.62745 1.000 60.66334  ? 94  LYS B C   1 
ATOM   2960  O  O   . LYS B  2  95  ? 75.65803  93.29757  240.59433 1.000 55.59395  ? 94  LYS B O   1 
ATOM   2961  C  CB  . LYS B  2  95  ? 77.35170  95.79314  239.39809 1.000 55.67132  ? 94  LYS B CB  1 
ATOM   2962  N  N   . TRP B  2  96  ? 77.29445  92.60691  239.20162 1.000 53.99026  ? 95  TRP B N   1 
ATOM   2963  C  CA  . TRP B  2  96  ? 77.52160  91.35369  239.90993 1.000 58.36323  ? 95  TRP B CA  1 
ATOM   2964  C  C   . TRP B  2  96  ? 78.20780  91.63823  241.24101 1.000 65.58358  ? 95  TRP B C   1 
ATOM   2965  O  O   . TRP B  2  96  ? 79.28547  92.24201  241.27553 1.000 69.92193  ? 95  TRP B O   1 
ATOM   2966  C  CB  . TRP B  2  96  ? 78.36699  90.41312  239.05503 1.000 54.07390  ? 95  TRP B CB  1 
ATOM   2967  C  CG  . TRP B  2  96  ? 78.63231  89.08646  239.69665 1.000 66.78660  ? 95  TRP B CG  1 
ATOM   2968  C  CD1 . TRP B  2  96  ? 77.78578  88.37973  240.50098 1.000 60.47076  ? 95  TRP B CD1 1 
ATOM   2969  C  CD2 . TRP B  2  96  ? 79.83375  88.31196  239.59910 1.000 66.38705  ? 95  TRP B CD2 1 
ATOM   2970  N  NE1 . TRP B  2  96  ? 78.38313  87.20943  240.90394 1.000 61.04601  ? 95  TRP B NE1 1 
ATOM   2971  C  CE2 . TRP B  2  96  ? 79.64129  87.14465  240.36476 1.000 66.46774  ? 95  TRP B CE2 1 
ATOM   2972  C  CE3 . TRP B  2  96  ? 81.05199  88.49111  238.93663 1.000 60.27482  ? 95  TRP B CE3 1 
ATOM   2973  C  CZ2 . TRP B  2  96  ? 80.62120  86.16138  240.48569 1.000 67.61935  ? 95  TRP B CZ2 1 
ATOM   2974  C  CZ3 . TRP B  2  96  ? 82.02379  87.51335  239.05806 1.000 66.52197  ? 95  TRP B CZ3 1 
ATOM   2975  C  CH2 . TRP B  2  96  ? 81.80275  86.36409  239.82664 1.000 70.87490  ? 95  TRP B CH2 1 
ATOM   2976  N  N   . ASP B  2  97  ? 77.58675  91.19919  242.33703 1.000 64.56114  ? 96  ASP B N   1 
ATOM   2977  C  CA  . ASP B  2  97  ? 78.07912  91.55451  243.66385 1.000 72.80182  ? 96  ASP B CA  1 
ATOM   2978  C  C   . ASP B  2  97  ? 79.28398  90.70835  244.06127 1.000 77.55462  ? 96  ASP B C   1 
ATOM   2979  O  O   . ASP B  2  97  ? 80.31970  91.24888  244.46440 1.000 83.80303  ? 96  ASP B O   1 
ATOM   2980  C  CB  . ASP B  2  97  ? 76.95511  91.40952  244.69215 1.000 74.15681  ? 96  ASP B CB  1 
ATOM   2981  C  CG  . ASP B  2  97  ? 77.18093  92.25810  245.93038 1.000 86.76127  ? 96  ASP B CG  1 
ATOM   2982  O  OD1 . ASP B  2  97  ? 78.34409  92.61924  246.20785 1.000 84.10826  ? 96  ASP B OD1 1 
ATOM   2983  O  OD2 . ASP B  2  97  ? 76.19065  92.56380  246.62786 1.000 81.86350  ? 96  ASP B OD2 1 
ATOM   2984  N  N   . ARG B  2  98  ? 79.15990  89.38579  243.94987 1.000 77.41624  ? 97  ARG B N   1 
ATOM   2985  C  CA  . ARG B  2  98  ? 80.19279  88.42168  244.34980 1.000 78.26235  ? 97  ARG B CA  1 
ATOM   2986  C  C   . ARG B  2  98  ? 80.81585  88.75311  245.70491 1.000 85.47721  ? 97  ARG B C   1 
ATOM   2987  O  O   . ARG B  2  98  ? 80.37437  88.25563  246.74078 1.000 82.31310  ? 97  ARG B O   1 
ATOM   2988  C  CB  . ARG B  2  98  ? 81.29053  88.32312  243.28277 1.000 74.83111  ? 97  ARG B CB  1 
ATOM   2989  C  CG  . ARG B  2  98  ? 82.44224  89.30483  243.44576 1.000 71.49417  ? 97  ARG B CG  1 
ATOM   2990  C  CD  . ARG B  2  98  ? 83.63850  88.88850  242.60712 1.000 82.59428  ? 97  ARG B CD  1 
ATOM   2991  N  NE  . ARG B  2  98  ? 84.19429  87.61927  243.06167 1.000 81.15299  ? 97  ARG B NE  1 
ATOM   2992  C  CZ  . ARG B  2  98  ? 85.18451  86.97392  242.46055 1.000 84.53353  ? 97  ARG B CZ  1 
ATOM   2993  N  NH1 . ARG B  2  98  ? 85.75106  87.44560  241.36205 1.000 81.55892  ? 97  ARG B NH1 1 
ATOM   2994  N  NH2 . ARG B  2  98  ? 85.61638  85.82528  242.97385 1.000 84.33321  ? 97  ARG B NH2 1 
ATOM   2995  N  N   . MET C  1  1   ? 2.72314   78.42556  183.90871 1.000 67.12520  ? 0   MET C N   1 
ATOM   2996  C  CA  . MET C  1  1   ? 1.90929   78.02492  182.76734 1.000 59.04638  ? 0   MET C CA  1 
ATOM   2997  C  C   . MET C  1  1   ? 1.21303   76.69303  183.04446 1.000 65.05484  ? 0   MET C C   1 
ATOM   2998  O  O   . MET C  1  1   ? 1.76030   75.83203  183.73253 1.000 66.88389  ? 0   MET C O   1 
ATOM   2999  C  CB  . MET C  1  1   ? 2.77331   77.93141  181.50845 1.000 63.26807  ? 0   MET C CB  1 
ATOM   3000  C  CG  . MET C  1  1   ? 1.98988   77.82546  180.21552 1.000 57.86310  ? 0   MET C CG  1 
ATOM   3001  S  SD  . MET C  1  1   ? 3.01727   78.19702  178.78420 1.000 91.03486  ? 0   MET C SD  1 
ATOM   3002  C  CE  . MET C  1  1   ? 4.28561   76.94164  178.93911 1.000 71.09948  ? 0   MET C CE  1 
ATOM   3003  N  N   . ARG C  1  2   ? 0.00367   76.53039  182.51124 1.000 51.35966  ? 1   ARG C N   1 
ATOM   3004  C  CA  . ARG C  1  2   ? -0.77708  75.32660  182.75046 1.000 48.40148  ? 1   ARG C CA  1 
ATOM   3005  C  C   . ARG C  1  2   ? -0.26940  74.17615  181.88275 1.000 43.95251  ? 1   ARG C C   1 
ATOM   3006  O  O   . ARG C  1  2   ? 0.63920   74.32716  181.06136 1.000 43.77922  ? 1   ARG C O   1 
ATOM   3007  C  CB  . ARG C  1  2   ? -2.26061  75.59185  182.49706 1.000 47.60740  ? 1   ARG C CB  1 
ATOM   3008  C  CG  . ARG C  1  2   ? -2.57891  76.15175  181.11793 1.000 53.11223  ? 1   ARG C CG  1 
ATOM   3009  C  CD  . ARG C  1  2   ? -4.08389  76.23091  180.88169 1.000 55.60638  ? 1   ARG C CD  1 
ATOM   3010  N  NE  . ARG C  1  2   ? -4.72310  77.27497  181.67505 1.000 47.78642  ? 1   ARG C NE  1 
ATOM   3011  C  CZ  . ARG C  1  2   ? -5.29684  78.35834  181.16781 1.000 38.69875  ? 1   ARG C CZ  1 
ATOM   3012  N  NH1 . ARG C  1  2   ? -5.35114  78.56570  179.86175 1.000 37.85863  ? 1   ARG C NH1 1 
ATOM   3013  N  NH2 . ARG C  1  2   ? -5.83738  79.25252  181.99129 1.000 40.34908  ? 1   ARG C NH2 1 
ATOM   3014  N  N   . THR C  1  3   ? -0.86841  73.00457  182.07056 1.000 46.51561  ? 2   THR C N   1 
ATOM   3015  C  CA  . THR C  1  3   ? -0.49192  71.82715  181.30288 1.000 40.50499  ? 2   THR C CA  1 
ATOM   3016  C  C   . THR C  1  3   ? -1.07366  71.90764  179.89743 1.000 42.35151  ? 2   THR C C   1 
ATOM   3017  O  O   . THR C  1  3   ? -2.26823  72.16813  179.72383 1.000 47.56706  ? 2   THR C O   1 
ATOM   3018  C  CB  . THR C  1  3   ? -0.97566  70.55776  182.00291 1.000 42.57231  ? 2   THR C CB  1 
ATOM   3019  O  OG1 . THR C  1  3   ? -0.25475  70.38140  183.22866 1.000 53.22370  ? 2   THR C OG1 1 
ATOM   3020  C  CG2 . THR C  1  3   ? -0.76043  69.34476  181.11496 1.000 36.98569  ? 2   THR C CG2 1 
ATOM   3021  N  N   . HIS C  1  4   ? -0.22705  71.68455  178.89535 1.000 38.14045  ? 3   HIS C N   1 
ATOM   3022  C  CA  . HIS C  1  4   ? -0.65198  71.67427  177.50521 1.000 38.44228  ? 3   HIS C CA  1 
ATOM   3023  C  C   . HIS C  1  4   ? -0.17601  70.39193  176.83796 1.000 38.97691  ? 3   HIS C C   1 
ATOM   3024  O  O   . HIS C  1  4   ? 0.76023   69.73545  177.30122 1.000 37.96367  ? 3   HIS C O   1 
ATOM   3025  C  CB  . HIS C  1  4   ? -0.12684  72.89862  176.74619 1.000 37.34734  ? 3   HIS C CB  1 
ATOM   3026  C  CG  . HIS C  1  4   ? -0.66220  74.19852  177.25851 1.000 36.19565  ? 3   HIS C CG  1 
ATOM   3027  N  ND1 . HIS C  1  4   ? -1.96401  74.60046  177.04973 1.000 35.76202  ? 3   HIS C ND1 1 
ATOM   3028  C  CD2 . HIS C  1  4   ? -0.07261  75.18763  177.97066 1.000 35.65784  ? 3   HIS C CD2 1 
ATOM   3029  C  CE1 . HIS C  1  4   ? -2.15321  75.78108  177.61122 1.000 36.19937  ? 3   HIS C CE1 1 
ATOM   3030  N  NE2 . HIS C  1  4   ? -1.02093  76.15984  178.17643 1.000 39.41201  ? 3   HIS C NE2 1 
ATOM   3031  N  N   . SER C  1  5   ? -0.83530  70.03835  175.73660 1.000 37.89120  ? 4   SER C N   1 
ATOM   3032  C  CA  . SER C  1  5   ? -0.53299  68.79170  175.05167 1.000 36.46840  ? 4   SER C CA  1 
ATOM   3033  C  C   . SER C  1  5   ? -0.73592  68.95679  173.55326 1.000 37.81041  ? 4   SER C C   1 
ATOM   3034  O  O   . SER C  1  5   ? -1.59957  69.71435  173.10277 1.000 38.16281  ? 4   SER C O   1 
ATOM   3035  C  CB  . SER C  1  5   ? -1.40264  67.63956  175.56895 1.000 43.97929  ? 4   SER C CB  1 
ATOM   3036  O  OG  . SER C  1  5   ? -2.76396  67.83481  175.22666 1.000 41.09208  ? 4   SER C OG  1 
ATOM   3037  N  N   . LEU C  1  6   ? 0.07898   68.23440  172.79148 1.000 31.05343  ? 5   LEU C N   1 
ATOM   3038  C  CA  . LEU C  1  6   ? -0.06054  68.10025  171.34967 1.000 32.86449  ? 5   LEU C CA  1 
ATOM   3039  C  C   . LEU C  1  6   ? -0.16424  66.61962  171.01850 1.000 38.14853  ? 5   LEU C C   1 
ATOM   3040  O  O   . LEU C  1  6   ? 0.58473   65.80559  171.56617 1.000 34.54934  ? 5   LEU C O   1 
ATOM   3041  C  CB  . LEU C  1  6   ? 1.13062   68.72619  170.61659 1.000 29.77290  ? 5   LEU C CB  1 
ATOM   3042  C  CG  . LEU C  1  6   ? 1.32261   68.34412  169.14764 1.000 34.11437  ? 5   LEU C CG  1 
ATOM   3043  C  CD1 . LEU C  1  6   ? 0.21058   68.91792  168.28084 1.000 30.87440  ? 5   LEU C CD1 1 
ATOM   3044  C  CD2 . LEU C  1  6   ? 2.68685   68.79429  168.65222 1.000 35.67159  ? 5   LEU C CD2 1 
ATOM   3045  N  N   . ARG C  1  7   ? -1.09721  66.26470  170.13659 1.000 35.49096  ? 6   ARG C N   1 
ATOM   3046  C  CA  A ARG C  1  7   ? -1.27754  64.86751  169.77369 0.605 38.36133  ? 6   ARG C CA  1 
ATOM   3047  C  CA  B ARG C  1  7   ? -1.30933  64.86711  169.78838 0.395 38.29291  ? 6   ARG C CA  1 
ATOM   3048  C  C   . ARG C  1  7   ? -1.93108  64.77783  168.40240 1.000 34.48403  ? 6   ARG C C   1 
ATOM   3049  O  O   . ARG C  1  7   ? -2.68748  65.66235  167.99313 1.000 36.46127  ? 6   ARG C O   1 
ATOM   3050  C  CB  A ARG C  1  7   ? -2.11066  64.11860  170.81998 0.605 37.00403  ? 6   ARG C CB  1 
ATOM   3051  C  CB  B ARG C  1  7   ? -2.20166  64.16055  170.82234 0.395 37.01845  ? 6   ARG C CB  1 
ATOM   3052  C  CG  A ARG C  1  7   ? -3.51043  64.66349  171.00897 0.605 40.03786  ? 6   ARG C CG  1 
ATOM   3053  C  CG  B ARG C  1  7   ? -3.60997  64.72965  170.91720 0.395 39.92208  ? 6   ARG C CG  1 
ATOM   3054  C  CD  A ARG C  1  7   ? -4.08514  64.23569  172.34956 0.605 40.94324  ? 6   ARG C CD  1 
ATOM   3055  C  CD  B ARG C  1  7   ? -4.44124  64.05655  172.00583 0.395 41.01280  ? 6   ARG C CD  1 
ATOM   3056  N  NE  A ARG C  1  7   ? -5.44280  64.73081  172.53567 0.605 38.60377  ? 6   ARG C NE  1 
ATOM   3057  N  NE  B ARG C  1  7   ? -4.13064  64.55247  173.34208 0.395 39.13626  ? 6   ARG C NE  1 
ATOM   3058  C  CZ  A ARG C  1  7   ? -5.74506  65.97704  172.87303 0.605 39.96718  ? 6   ARG C CZ  1 
ATOM   3059  C  CZ  B ARG C  1  7   ? -3.71423  63.79489  174.34781 0.395 41.27861  ? 6   ARG C CZ  1 
ATOM   3060  N  NH1 A ARG C  1  7   ? -4.80542  66.88844  173.06737 0.605 32.74483  ? 6   ARG C NH1 1 
ATOM   3061  N  NH1 B ARG C  1  7   ? -3.56101  62.48753  174.21197 0.395 39.76201  ? 6   ARG C NH1 1 
ATOM   3062  N  NH2 A ARG C  1  7   ? -7.02271  66.31972  173.01340 0.605 33.57506  ? 6   ARG C NH2 1 
ATOM   3063  N  NH2 B ARG C  1  7   ? -3.45548  64.36187  175.52284 0.395 36.37127  ? 6   ARG C NH2 1 
ATOM   3064  N  N   . TYR C  1  8   ? -1.60994  63.69767  167.69224 1.000 36.06686  ? 7   TYR C N   1 
ATOM   3065  C  CA  . TYR C  1  8   ? -2.13549  63.42184  166.36305 1.000 29.69479  ? 7   TYR C CA  1 
ATOM   3066  C  C   . TYR C  1  8   ? -2.78993  62.04849  166.35097 1.000 33.01904  ? 7   TYR C C   1 
ATOM   3067  O  O   . TYR C  1  8   ? -2.24335  61.08564  166.89787 1.000 34.26730  ? 7   TYR C O   1 
ATOM   3068  C  CB  . TYR C  1  8   ? -1.03167  63.47023  165.29868 1.000 26.42971  ? 7   TYR C CB  1 
ATOM   3069  C  CG  . TYR C  1  8   ? -0.40375  64.83048  165.10439 1.000 37.42433  ? 7   TYR C CG  1 
ATOM   3070  C  CD1 . TYR C  1  8   ? -0.94279  65.74345  164.20747 1.000 30.07759  ? 7   TYR C CD1 1 
ATOM   3071  C  CD2 . TYR C  1  8   ? 0.73619   65.19834  165.80773 1.000 33.59973  ? 7   TYR C CD2 1 
ATOM   3072  C  CE1 . TYR C  1  8   ? -0.37036  66.98631  164.02163 1.000 37.74751  ? 7   TYR C CE1 1 
ATOM   3073  C  CE2 . TYR C  1  8   ? 1.31660   66.44019  165.62854 1.000 33.97588  ? 7   TYR C CE2 1 
ATOM   3074  C  CZ  . TYR C  1  8   ? 0.75928   67.32953  164.73422 1.000 31.43090  ? 7   TYR C CZ  1 
ATOM   3075  O  OH  . TYR C  1  8   ? 1.33153   68.56723  164.55051 1.000 43.66090  ? 7   TYR C OH  1 
ATOM   3076  N  N   . PHE C  1  9   ? -3.95715  61.96175  165.72205 1.000 32.63687  ? 8   PHE C N   1 
ATOM   3077  C  CA  . PHE C  1  9   ? -4.68998  60.71279  165.59244 1.000 34.21492  ? 8   PHE C CA  1 
ATOM   3078  C  C   . PHE C  1  9   ? -4.72949  60.27184  164.13634 1.000 34.61415  ? 8   PHE C C   1 
ATOM   3079  O  O   . PHE C  1  9   ? -4.72849  61.09642  163.21880 1.000 37.41629  ? 8   PHE C O   1 
ATOM   3080  C  CB  . PHE C  1  9   ? -6.12224  60.84781  166.11669 1.000 32.32085  ? 8   PHE C CB  1 
ATOM   3081  C  CG  . PHE C  1  9   ? -6.21748  60.96384  167.60769 1.000 30.13616  ? 8   PHE C CG  1 
ATOM   3082  C  CD1 . PHE C  1  9   ? -6.17282  62.20292  168.22279 1.000 33.19210  ? 8   PHE C CD1 1 
ATOM   3083  C  CD2 . PHE C  1  9   ? -6.36687  59.83331  168.39515 1.000 32.75890  ? 8   PHE C CD2 1 
ATOM   3084  C  CE1 . PHE C  1  9   ? -6.26836  62.31365  169.59490 1.000 31.82466  ? 8   PHE C CE1 1 
ATOM   3085  C  CE2 . PHE C  1  9   ? -6.46371  59.93781  169.76911 1.000 30.30855  ? 8   PHE C CE2 1 
ATOM   3086  C  CZ  . PHE C  1  9   ? -6.41291  61.17932  170.37028 1.000 32.03713  ? 8   PHE C CZ  1 
ATOM   3087  N  N   . ARG C  1  10  ? -4.76538  58.95861  163.93539 1.000 33.27158  ? 9   ARG C N   1 
ATOM   3088  C  CA  . ARG C  1  10  ? -4.96835  58.36809  162.62151 1.000 33.43546  ? 9   ARG C CA  1 
ATOM   3089  C  C   . ARG C  1  10  ? -6.05677  57.31376  162.72465 1.000 33.14178  ? 9   ARG C C   1 
ATOM   3090  O  O   . ARG C  1  10  ? -6.09417  56.54360  163.68817 1.000 35.70104  ? 9   ARG C O   1 
ATOM   3091  C  CB  . ARG C  1  10  ? -3.68228  57.74087  162.07142 1.000 29.79669  ? 9   ARG C CB  1 
ATOM   3092  C  CG  . ARG C  1  10  ? -2.63015  58.74785  161.65859 1.000 35.87576  ? 9   ARG C CG  1 
ATOM   3093  C  CD  . ARG C  1  10  ? -1.34151  58.06405  161.23638 1.000 37.72748  ? 9   ARG C CD  1 
ATOM   3094  N  NE  . ARG C  1  10  ? -0.23055  59.00725  161.20765 1.000 42.63374  ? 9   ARG C NE  1 
ATOM   3095  C  CZ  . ARG C  1  10  ? 1.03420   58.67669  160.98649 1.000 38.44781  ? 9   ARG C CZ  1 
ATOM   3096  N  NH1 . ARG C  1  10  ? 1.39149   57.42473  160.75231 1.000 33.87596  ? 9   ARG C NH1 1 
ATOM   3097  N  NH2 . ARG C  1  10  ? 1.96487   59.62647  161.00561 1.000 45.11476  ? 9   ARG C NH2 1 
ATOM   3098  N  N   . LEU C  1  11  ? -6.94793  57.29202  161.73670 1.000 37.48523  ? 10  LEU C N   1 
ATOM   3099  C  CA  . LEU C  1  11  ? -8.03223  56.32006  161.67800 1.000 31.98260  ? 10  LEU C CA  1 
ATOM   3100  C  C   . LEU C  1  11  ? -8.04000  55.67922  160.30046 1.000 39.06859  ? 10  LEU C C   1 
ATOM   3101  O  O   . LEU C  1  11  ? -8.21391  56.37168  159.29273 1.000 34.60688  ? 10  LEU C O   1 
ATOM   3102  C  CB  . LEU C  1  11  ? -9.38659  56.97176  161.97058 1.000 35.06075  ? 10  LEU C CB  1 
ATOM   3103  C  CG  . LEU C  1  11  ? -10.60766 56.08830  161.69050 1.000 32.34639  ? 10  LEU C CG  1 
ATOM   3104  C  CD1 . LEU C  1  11  ? -10.58762 54.83248  162.55232 1.000 27.16974  ? 10  LEU C CD1 1 
ATOM   3105  C  CD2 . LEU C  1  11  ? -11.90145 56.86330  161.89353 1.000 30.48140  ? 10  LEU C CD2 1 
ATOM   3106  N  N   . GLY C  1  12  ? -7.84961  54.36450  160.25934 1.000 30.45478  ? 11  GLY C N   1 
ATOM   3107  C  CA  . GLY C  1  12  ? -7.93755  53.59728  159.03148 1.000 26.56435  ? 11  GLY C CA  1 
ATOM   3108  C  C   . GLY C  1  12  ? -9.13357  52.66123  159.08886 1.000 33.71031  ? 11  GLY C C   1 
ATOM   3109  O  O   . GLY C  1  12  ? -9.29524  51.90724  160.04910 1.000 34.73016  ? 11  GLY C O   1 
ATOM   3110  N  N   . VAL C  1  13  ? -9.96876  52.73168  158.05649 1.000 31.01471  ? 12  VAL C N   1 
ATOM   3111  C  CA  . VAL C  1  13  ? -11.16595 51.90544  157.95114 1.000 31.83064  ? 12  VAL C CA  1 
ATOM   3112  C  C   . VAL C  1  13  ? -11.06129 51.08307  156.67585 1.000 36.54705  ? 12  VAL C C   1 
ATOM   3113  O  O   . VAL C  1  13  ? -10.98722 51.64345  155.57491 1.000 37.33582  ? 12  VAL C O   1 
ATOM   3114  C  CB  . VAL C  1  13  ? -12.44938 52.75065  157.95251 1.000 36.17836  ? 12  VAL C CB  1 
ATOM   3115  C  CG1 . VAL C  1  13  ? -13.65872 51.86951  157.68658 1.000 38.58944  ? 12  VAL C CG1 1 
ATOM   3116  C  CG2 . VAL C  1  13  ? -12.60149 53.48457  159.27553 1.000 32.37037  ? 12  VAL C CG2 1 
ATOM   3117  N  N   . SER C  1  14  ? -11.05205 49.76000  156.82264 1.000 34.01422  ? 13  SER C N   1 
ATOM   3118  C  CA  . SER C  1  14  ? -11.03186 48.87286  155.66885 1.000 41.45283  ? 13  SER C CA  1 
ATOM   3119  C  C   . SER C  1  14  ? -12.44740 48.65293  155.15477 1.000 45.17038  ? 13  SER C C   1 
ATOM   3120  O  O   . SER C  1  14  ? -13.39427 48.52969  155.93724 1.000 47.50245  ? 13  SER C O   1 
ATOM   3121  C  CB  . SER C  1  14  ? -10.39595 47.53030  156.02543 1.000 39.83524  ? 13  SER C CB  1 
ATOM   3122  O  OG  . SER C  1  14  ? -11.24014 46.77209  156.87487 1.000 42.48890  ? 13  SER C OG  1 
ATOM   3123  N  N   . ASP C  1  15  ? -12.58195 48.59945  153.83184 1.000 47.58438  ? 14  ASP C N   1 
ATOM   3124  C  CA  . ASP C  1  15  ? -13.86734 48.44547  153.16278 1.000 54.07316  ? 14  ASP C CA  1 
ATOM   3125  C  C   . ASP C  1  15  ? -14.92332 49.41188  153.71256 1.000 50.38693  ? 14  ASP C C   1 
ATOM   3126  O  O   . ASP C  1  15  ? -15.99244 48.98547  154.14719 1.000 44.54762  ? 14  ASP C O   1 
ATOM   3127  C  CB  . ASP C  1  15  ? -14.35870 47.00930  153.27454 0.740 52.49110  ? 14  ASP C CB  1 
ATOM   3128  C  CG  . ASP C  1  15  ? -14.61449 46.37698  151.92705 0.480 55.49095  ? 14  ASP C CG  1 
ATOM   3129  O  OD1 . ASP C  1  15  ? -15.70573 46.59538  151.35867 0.613 53.78617  ? 14  ASP C OD1 1 
ATOM   3130  O  OD2 . ASP C  1  15  ? -13.71103 45.67346  151.43025 0.779 62.66836  ? 14  ASP C OD2 1 
ATOM   3131  N  N   . PRO C  1  16  ? -14.64596 50.71600  153.71112 1.000 44.52289  ? 15  PRO C N   1 
ATOM   3132  C  CA  . PRO C  1  16  ? -15.62220 51.65760  154.26395 1.000 41.49967  ? 15  PRO C CA  1 
ATOM   3133  C  C   . PRO C  1  16  ? -16.84495 51.75385  153.36662 1.000 57.83535  ? 15  PRO C C   1 
ATOM   3134  O  O   . PRO C  1  16  ? -16.74015 51.72523  152.13821 1.000 58.22206  ? 15  PRO C O   1 
ATOM   3135  C  CB  . PRO C  1  16  ? -14.84942 52.97887  154.30980 1.000 40.77547  ? 15  PRO C CB  1 
ATOM   3136  C  CG  . PRO C  1  16  ? -13.88632 52.86840  153.18040 1.000 37.73370  ? 15  PRO C CG  1 
ATOM   3137  C  CD  . PRO C  1  16  ? -13.49004 51.41467  153.11694 1.000 41.10384  ? 15  PRO C CD  1 
ATOM   3138  N  N   . ILE C  1  17  ? -18.01638 51.85408  153.99201 1.000 57.24856  ? 16  ILE C N   1 
ATOM   3139  C  CA  . ILE C  1  17  ? -19.25715 51.99886  153.23980 1.000 68.51854  ? 16  ILE C CA  1 
ATOM   3140  C  C   . ILE C  1  17  ? -19.40518 53.45810  152.82676 1.000 70.31303  ? 16  ILE C C   1 
ATOM   3141  O  O   . ILE C  1  17  ? -18.52890 54.28286  153.10864 1.000 69.13079  ? 16  ILE C O   1 
ATOM   3142  C  CB  . ILE C  1  17  ? -20.47501 51.51162  154.04752 1.000 71.12331  ? 16  ILE C CB  1 
ATOM   3143  C  CG1 . ILE C  1  17  ? -20.56828 52.23857  155.38763 1.000 72.54327  ? 16  ILE C CG1 1 
ATOM   3144  C  CG2 . ILE C  1  17  ? -20.40561 50.00625  154.26738 1.000 65.20582  ? 16  ILE C CG2 1 
ATOM   3145  C  CD1 . ILE C  1  17  ? -21.86630 51.97511  156.12039 1.000 74.74037  ? 16  ILE C CD1 1 
ATOM   3146  N  N   . HIS C  1  18  ? -20.51138 53.78336  152.15789 1.000 74.93717  ? 17  HIS C N   1 
ATOM   3147  C  CA  . HIS C  1  18  ? -20.70197 55.11936  151.60329 1.000 81.67371  ? 17  HIS C CA  1 
ATOM   3148  C  C   . HIS C  1  18  ? -20.66982 56.18757  152.68993 1.000 76.34667  ? 17  HIS C C   1 
ATOM   3149  O  O   . HIS C  1  18  ? -21.41395 56.11967  153.67269 1.000 79.09812  ? 17  HIS C O   1 
ATOM   3150  C  CB  . HIS C  1  18  ? -22.02725 55.19091  150.84517 1.000 70.57772  ? 17  HIS C CB  1 
ATOM   3151  N  N   . GLY C  1  19  ? -19.80632 57.18540  152.49877 1.000 75.17024  ? 18  GLY C N   1 
ATOM   3152  C  CA  . GLY C  1  19  ? -19.73045 58.33628  153.37180 1.000 67.51391  ? 18  GLY C CA  1 
ATOM   3153  C  C   . GLY C  1  19  ? -18.59839 58.30723  154.37369 1.000 71.50653  ? 18  GLY C C   1 
ATOM   3154  O  O   . GLY C  1  19  ? -18.35873 59.32140  155.04076 1.000 78.54094  ? 18  GLY C O   1 
ATOM   3155  N  N   . VAL C  1  20  ? -17.89708 57.19133  154.50347 1.000 62.47142  ? 19  VAL C N   1 
ATOM   3156  C  CA  . VAL C  1  20  ? -16.82342 57.05454  155.48145 1.000 62.38606  ? 19  VAL C CA  1 
ATOM   3157  C  C   . VAL C  1  20  ? -15.49511 57.07291  154.73351 1.000 56.51476  ? 19  VAL C C   1 
ATOM   3158  O  O   . VAL C  1  20  ? -15.27837 56.23098  153.85133 1.000 55.68095  ? 19  VAL C O   1 
ATOM   3159  C  CB  . VAL C  1  20  ? -16.96946 55.76982  156.30981 1.000 61.91017  ? 19  VAL C CB  1 
ATOM   3160  C  CG1 . VAL C  1  20  ? -15.71231 55.53427  157.11796 1.000 53.65685  ? 19  VAL C CG1 1 
ATOM   3161  C  CG2 . VAL C  1  20  ? -18.18202 55.86452  157.22092 1.000 64.59630  ? 19  VAL C CG2 1 
ATOM   3162  N  N   . PRO C  1  21  ? -14.59108 58.00218  155.03633 1.000 52.17811  ? 20  PRO C N   1 
ATOM   3163  C  CA  . PRO C  1  21  ? -13.27386 57.97617  154.39525 1.000 47.13312  ? 20  PRO C CA  1 
ATOM   3164  C  C   . PRO C  1  21  ? -12.47511 56.76127  154.82948 1.000 37.67517  ? 20  PRO C C   1 
ATOM   3165  O  O   . PRO C  1  21  ? -12.64084 56.23839  155.93400 1.000 42.34460  ? 20  PRO C O   1 
ATOM   3166  C  CB  . PRO C  1  21  ? -12.60997 59.27190  154.87929 1.000 39.20252  ? 20  PRO C CB  1 
ATOM   3167  C  CG  . PRO C  1  21  ? -13.72993 60.13916  155.32262 1.000 49.35361  ? 20  PRO C CG  1 
ATOM   3168  C  CD  . PRO C  1  21  ? -14.77669 59.20760  155.85958 1.000 52.60368  ? 20  PRO C CD  1 
ATOM   3169  N  N   . GLU C  1  22  ? -11.59571 56.31318  153.93389 1.000 39.99218  ? 21  GLU C N   1 
ATOM   3170  C  CA  . GLU C  1  22  ? -10.75494 55.16470  154.24129 1.000 34.65940  ? 21  GLU C CA  1 
ATOM   3171  C  C   . GLU C  1  22  ? -9.68029  55.51863  155.26161 1.000 41.89071  ? 21  GLU C C   1 
ATOM   3172  O  O   . GLU C  1  22  ? -9.23551  54.64919  156.02048 1.000 32.15286  ? 21  GLU C O   1 
ATOM   3173  C  CB  . GLU C  1  22  ? -10.12538 54.62775  152.95382 1.000 37.47754  ? 21  GLU C CB  1 
ATOM   3174  C  CG  . GLU C  1  22  ? -9.42959  53.28019  153.08845 1.000 48.91786  ? 21  GLU C CG  1 
ATOM   3175  C  CD  . GLU C  1  22  ? -8.89973  52.76625  151.75971 1.000 57.24455  ? 21  GLU C CD  1 
ATOM   3176  O  OE1 . GLU C  1  22  ? -8.90733  53.53785  150.77731 1.000 56.09856  ? 21  GLU C OE1 1 
ATOM   3177  O  OE2 . GLU C  1  22  ? -8.47927  51.59115  151.69399 1.000 54.10247  ? 21  GLU C OE2 1 
ATOM   3178  N  N   . PHE C  1  23  ? -9.26991  56.78378  155.30929 1.000 32.24899  ? 22  PHE C N   1 
ATOM   3179  C  CA  . PHE C  1  23  ? -8.19133  57.22074  156.18146 1.000 34.21247  ? 22  PHE C CA  1 
ATOM   3180  C  C   . PHE C  1  23  ? -8.48498  58.63702  156.65025 1.000 37.37019  ? 22  PHE C C   1 
ATOM   3181  O  O   . PHE C  1  23  ? -8.90476  59.48230  155.85728 1.000 36.97701  ? 22  PHE C O   1 
ATOM   3182  C  CB  . PHE C  1  23  ? -6.83920  57.16086  155.45679 1.000 31.51900  ? 22  PHE C CB  1 
ATOM   3183  C  CG  . PHE C  1  23  ? -5.68130  57.64856  156.27978 1.000 34.23251  ? 22  PHE C CG  1 
ATOM   3184  C  CD1 . PHE C  1  23  ? -5.06746  56.81402  157.19843 1.000 33.61608  ? 22  PHE C CD1 1 
ATOM   3185  C  CD2 . PHE C  1  23  ? -5.19633  58.93766  156.12498 1.000 35.29317  ? 22  PHE C CD2 1 
ATOM   3186  C  CE1 . PHE C  1  23  ? -3.99871  57.25796  157.95394 1.000 30.93598  ? 22  PHE C CE1 1 
ATOM   3187  C  CE2 . PHE C  1  23  ? -4.12797  59.38687  156.87694 1.000 33.43050  ? 22  PHE C CE2 1 
ATOM   3188  C  CZ  . PHE C  1  23  ? -3.52862  58.54565  157.79176 1.000 32.30332  ? 22  PHE C CZ  1 
ATOM   3189  N  N   . ILE C  1  24  ? -8.27422  58.88517  157.94095 1.000 35.76615  ? 23  ILE C N   1 
ATOM   3190  C  CA  . ILE C  1  24  ? -8.49286  60.19746  158.54068 1.000 34.97851  ? 23  ILE C CA  1 
ATOM   3191  C  C   . ILE C  1  24  ? -7.35373  60.47886  159.51035 1.000 36.05453  ? 23  ILE C C   1 
ATOM   3192  O  O   . ILE C  1  24  ? -6.94009  59.59660  160.26973 1.000 33.04812  ? 23  ILE C O   1 
ATOM   3193  C  CB  . ILE C  1  24  ? -9.85628  60.28148  159.26386 1.000 36.42149  ? 23  ILE C CB  1 
ATOM   3194  C  CG1 . ILE C  1  24  ? -11.01362 60.13399  158.27448 1.000 42.67669  ? 23  ILE C CG1 1 
ATOM   3195  C  CG2 . ILE C  1  24  ? -9.98585  61.59357  160.02442 1.000 39.76050  ? 23  ILE C CG2 1 
ATOM   3196  C  CD1 . ILE C  1  24  ? -12.38180 60.21674  158.92416 1.000 47.34811  ? 23  ILE C CD1 1 
ATOM   3197  N  N   . SER C  1  25  ? -6.84190  61.70863  159.48062 1.000 35.99023  ? 24  SER C N   1 
ATOM   3198  C  CA  . SER C  1  25  ? -5.80581  62.14042  160.40969 1.000 31.25744  ? 24  SER C CA  1 
ATOM   3199  C  C   . SER C  1  25  ? -6.13633  63.53671  160.91247 1.000 37.92421  ? 24  SER C C   1 
ATOM   3200  O  O   . SER C  1  25  ? -6.39182  64.44145  160.11257 1.000 34.43667  ? 24  SER C O   1 
ATOM   3201  C  CB  . SER C  1  25  ? -4.42336  62.12782  159.75096 1.000 37.24995  ? 24  SER C CB  1 
ATOM   3202  O  OG  . SER C  1  25  ? -3.41779  62.48189  160.68583 1.000 37.32828  ? 24  SER C OG  1 
ATOM   3203  N  N   . VAL C  1  26  ? -6.13192  63.70721  162.23345 1.000 35.57225  ? 25  VAL C N   1 
ATOM   3204  C  CA  . VAL C  1  26  ? -6.47296  64.97529  162.87064 1.000 33.98794  ? 25  VAL C CA  1 
ATOM   3205  C  C   . VAL C  1  26  ? -5.46862  65.25063  163.98229 1.000 34.27884  ? 25  VAL C C   1 
ATOM   3206  O  O   . VAL C  1  26  ? -5.08473  64.34213  164.72636 1.000 31.55661  ? 25  VAL C O   1 
ATOM   3207  C  CB  . VAL C  1  26  ? -7.91577  64.96256  163.42432 1.000 34.85355  ? 25  VAL C CB  1 
ATOM   3208  C  CG1 . VAL C  1  26  ? -8.20148  66.22672  164.22086 1.000 31.24268  ? 25  VAL C CG1 1 
ATOM   3209  C  CG2 . VAL C  1  26  ? -8.92178  64.81677  162.29139 1.000 30.16061  ? 25  VAL C CG2 1 
ATOM   3210  N  N   . GLY C  1  27  ? -5.03903  66.50637  164.09016 1.000 31.72016  ? 26  GLY C N   1 
ATOM   3211  C  CA  . GLY C  1  27  ? -4.13957  66.93979  165.14352 1.000 29.18398  ? 26  GLY C CA  1 
ATOM   3212  C  C   . GLY C  1  27  ? -4.85025  67.85520  166.12242 1.000 30.92758  ? 26  GLY C C   1 
ATOM   3213  O  O   . GLY C  1  27  ? -5.76136  68.59719  165.74820 1.000 29.32315  ? 26  GLY C O   1 
ATOM   3214  N  N   . TYR C  1  28  ? -4.42379  67.80355  167.38391 1.000 33.39352  ? 27  TYR C N   1 
ATOM   3215  C  CA  . TYR C  1  28  ? -5.01615  68.60197  168.44791 1.000 30.42393  ? 27  TYR C CA  1 
ATOM   3216  C  C   . TYR C  1  28  ? -3.93036  69.27585  169.27158 1.000 33.02587  ? 27  TYR C C   1 
ATOM   3217  O  O   . TYR C  1  28  ? -2.86704  68.69513  169.51099 1.000 33.17570  ? 27  TYR C O   1 
ATOM   3218  C  CB  . TYR C  1  28  ? -5.88385  67.75101  169.38844 1.000 31.19116  ? 27  TYR C CB  1 
ATOM   3219  C  CG  . TYR C  1  28  ? -7.06206  67.07492  168.73233 1.000 35.52757  ? 27  TYR C CG  1 
ATOM   3220  C  CD1 . TYR C  1  28  ? -8.28680  67.71981  168.62819 1.000 33.77018  ? 27  TYR C CD1 1 
ATOM   3221  C  CD2 . TYR C  1  28  ? -6.95443  65.78469  168.23323 1.000 38.90791  ? 27  TYR C CD2 1 
ATOM   3222  C  CE1 . TYR C  1  28  ? -9.36819  67.10221  168.03404 1.000 34.38687  ? 27  TYR C CE1 1 
ATOM   3223  C  CE2 . TYR C  1  28  ? -8.02941  65.15928  167.63868 1.000 35.78576  ? 27  TYR C CE2 1 
ATOM   3224  C  CZ  . TYR C  1  28  ? -9.23228  65.82133  167.54168 1.000 34.91969  ? 27  TYR C CZ  1 
ATOM   3225  O  OH  . TYR C  1  28  ? -10.30212 65.19840  166.94767 1.000 42.39998  ? 27  TYR C OH  1 
ATOM   3226  N  N   . VAL C  1  29  ? -4.20882  70.50307  169.70151 1.000 34.44509  ? 28  VAL C N   1 
ATOM   3227  C  CA  . VAL C  1  29  ? -3.47633  71.16061  170.77773 1.000 33.26526  ? 28  VAL C CA  1 
ATOM   3228  C  C   . VAL C  1  29  ? -4.48036  71.37007  171.90158 1.000 37.20065  ? 28  VAL C C   1 
ATOM   3229  O  O   . VAL C  1  29  ? -5.42368  72.16059  171.75880 1.000 35.68913  ? 28  VAL C O   1 
ATOM   3230  C  CB  . VAL C  1  29  ? -2.84689  72.48975  170.33959 1.000 28.00539  ? 28  VAL C CB  1 
ATOM   3231  C  CG1 . VAL C  1  29  ? -2.28638  73.22352  171.54616 1.000 29.98341  ? 28  VAL C CG1 1 
ATOM   3232  C  CG2 . VAL C  1  29  ? -1.75131  72.24375  169.31632 1.000 28.37287  ? 28  VAL C CG2 1 
ATOM   3233  N  N   . ASP C  1  30  ? -4.28467  70.66093  173.01067 1.000 32.46552  ? 29  ASP C N   1 
ATOM   3234  C  CA  . ASP C  1  30  ? -5.28114  70.54429  174.08403 1.000 32.25732  ? 29  ASP C CA  1 
ATOM   3235  C  C   . ASP C  1  30  ? -6.53837  69.96250  173.44002 1.000 37.48957  ? 29  ASP C C   1 
ATOM   3236  O  O   . ASP C  1  30  ? -6.44133  68.94356  172.73719 1.000 35.21375  ? 29  ASP C O   1 
ATOM   3237  C  CB  . ASP C  1  30  ? -5.45960  71.87884  174.80073 1.000 41.53009  ? 29  ASP C CB  1 
ATOM   3238  C  CG  . ASP C  1  30  ? -4.15990  72.41720  175.35823 1.000 47.61554  ? 29  ASP C CG  1 
ATOM   3239  O  OD1 . ASP C  1  30  ? -3.85969  73.61035  175.13909 1.000 41.14156  ? 29  ASP C OD1 1 
ATOM   3240  O  OD2 . ASP C  1  30  ? -3.42875  71.63773  176.00150 1.000 48.25303  ? 29  ASP C OD2 1 
ATOM   3241  N  N   . SER C  1  31  ? -7.71362  70.55528  173.63280 1.000 35.13406  ? 30  SER C N   1 
ATOM   3242  C  CA  . SER C  1  31  ? -8.93922  70.06466  173.01774 1.000 45.00028  ? 30  SER C CA  1 
ATOM   3243  C  C   . SER C  1  31  ? -9.28851  70.80319  171.73344 1.000 37.97472  ? 30  SER C C   1 
ATOM   3244  O  O   . SER C  1  31  ? -10.42546 70.70021  171.26219 1.000 41.72398  ? 30  SER C O   1 
ATOM   3245  C  CB  . SER C  1  31  ? -10.10318 70.16302  174.00635 1.000 41.79731  ? 30  SER C CB  1 
ATOM   3246  O  OG  . SER C  1  31  ? -10.29625 71.49961  174.43776 1.000 47.77925  ? 30  SER C OG  1 
ATOM   3247  N  N   . HIS C  1  32  ? -8.34089  71.54279  171.15668 1.000 36.80572  ? 31  HIS C N   1 
ATOM   3248  C  CA  . HIS C  1  32  ? -8.60989  72.33471  169.96786 1.000 29.54455  ? 31  HIS C CA  1 
ATOM   3249  C  C   . HIS C  1  32  ? -8.06567  71.62306  168.74081 1.000 33.85740  ? 31  HIS C C   1 
ATOM   3250  O  O   . HIS C  1  32  ? -6.87322  71.27782  168.71823 1.000 34.37428  ? 31  HIS C O   1 
ATOM   3251  C  CB  . HIS C  1  32  ? -7.97821  73.71548  170.09422 1.000 36.35046  ? 31  HIS C CB  1 
ATOM   3252  C  CG  . HIS C  1  32  ? -8.52401  74.52918  171.22658 1.000 38.70612  ? 31  HIS C CG  1 
ATOM   3253  N  ND1 . HIS C  1  32  ? -9.56293  75.42088  171.06841 1.000 36.30581  ? 31  HIS C ND1 1 
ATOM   3254  C  CD2 . HIS C  1  32  ? -8.16870  74.59388  172.53222 1.000 41.84333  ? 31  HIS C CD2 1 
ATOM   3255  C  CE1 . HIS C  1  32  ? -9.82604  75.99812  172.22779 1.000 42.33104  ? 31  HIS C CE1 1 
ATOM   3256  N  NE2 . HIS C  1  32  ? -8.99437  75.51386  173.13253 1.000 41.54361  ? 31  HIS C NE2 1 
ATOM   3257  N  N   . PRO C  1  33  ? -8.87724  71.37372  167.71243 1.000 30.68803  ? 32  PRO C N   1 
ATOM   3258  C  CA  . PRO C  1  33  ? -8.32724  70.83266  166.46326 1.000 33.09919  ? 32  PRO C CA  1 
ATOM   3259  C  C   . PRO C  1  33  ? -7.46059  71.87001  165.76795 1.000 31.70471  ? 32  PRO C C   1 
ATOM   3260  O  O   . PRO C  1  33  ? -7.78286  73.06006  165.74766 1.000 35.64048  ? 32  PRO C O   1 
ATOM   3261  C  CB  . PRO C  1  33  ? -9.57441  70.49679  165.63501 1.000 31.20633  ? 32  PRO C CB  1 
ATOM   3262  C  CG  . PRO C  1  33  ? -10.71355 70.47840  166.61093 1.000 37.62484  ? 32  PRO C CG  1 
ATOM   3263  C  CD  . PRO C  1  33  ? -10.34520 71.47143  167.67246 1.000 33.38253  ? 32  PRO C CD  1 
ATOM   3264  N  N   . ILE C  1  34  ? -6.34685  71.40899  165.19399 1.000 28.59646  ? 33  ILE C N   1 
ATOM   3265  C  CA  . ILE C  1  34  ? -5.39566  72.28206  164.52152 1.000 32.82059  ? 33  ILE C CA  1 
ATOM   3266  C  C   . ILE C  1  34  ? -5.18531  71.88738  163.06504 1.000 32.03007  ? 33  ILE C C   1 
ATOM   3267  O  O   . ILE C  1  34  ? -5.02692  72.75696  162.20099 1.000 36.49943  ? 33  ILE C O   1 
ATOM   3268  C  CB  . ILE C  1  34  ? -4.04446  72.32514  165.27049 1.000 32.65841  ? 33  ILE C CB  1 
ATOM   3269  C  CG1 . ILE C  1  34  ? -3.45668  70.92004  165.42063 1.000 32.40553  ? 33  ILE C CG1 1 
ATOM   3270  C  CG2 . ILE C  1  34  ? -4.20943  72.98809  166.62771 1.000 26.79698  ? 33  ILE C CG2 1 
ATOM   3271  C  CD1 . ILE C  1  34  ? -2.03368  70.90124  165.94207 1.000 30.55804  ? 33  ILE C CD1 1 
ATOM   3272  N  N   . THR C  1  35  ? -5.17116  70.58879  162.76726 1.000 30.60275  ? 34  THR C N   1 
ATOM   3273  C  CA  . THR C  1  35  ? -4.93511  70.10341  161.41526 1.000 35.87915  ? 34  THR C CA  1 
ATOM   3274  C  C   . THR C  1  35  ? -5.89791  68.96486  161.11622 1.000 36.38140  ? 34  THR C C   1 
ATOM   3275  O  O   . THR C  1  35  ? -6.42970  68.31905  162.02296 1.000 34.03062  ? 34  THR C O   1 
ATOM   3276  C  CB  . THR C  1  35  ? -3.49034  69.61546  161.21779 1.000 35.73490  ? 34  THR C CB  1 
ATOM   3277  O  OG1 . THR C  1  35  ? -3.21767  68.54366  162.12965 1.000 35.78752  ? 34  THR C OG1 1 
ATOM   3278  C  CG2 . THR C  1  35  ? -2.49459  70.74416  161.44904 1.000 32.10040  ? 34  THR C CG2 1 
ATOM   3279  N  N   . THR C  1  36  ? -6.11307  68.71970  159.82535 1.000 33.93264  ? 35  THR C N   1 
ATOM   3280  C  CA  . THR C  1  36  ? -6.95000  67.60812  159.40255 1.000 35.48779  ? 35  THR C CA  1 
ATOM   3281  C  C   . THR C  1  36  ? -6.49581  67.11781  158.03583 1.000 36.77082  ? 35  THR C C   1 
ATOM   3282  O  O   . THR C  1  36  ? -5.91400  67.86762  157.24626 1.000 35.73033  ? 35  THR C O   1 
ATOM   3283  C  CB  . THR C  1  36  ? -8.43588  67.98828  159.35527 1.000 37.70220  ? 35  THR C CB  1 
ATOM   3284  O  OG1 . THR C  1  36  ? -9.21891  66.81708  159.09200 1.000 40.08625  ? 35  THR C OG1 1 
ATOM   3285  C  CG2 . THR C  1  36  ? -8.69597  69.01769  158.26670 1.000 35.99717  ? 35  THR C CG2 1 
ATOM   3286  N  N   . TYR C  1  37  ? -6.76262  65.84039  157.77730 1.000 38.71555  ? 36  TYR C N   1 
ATOM   3287  C  CA  . TYR C  1  37  ? -6.47721  65.20791  156.49870 1.000 34.53009  ? 36  TYR C CA  1 
ATOM   3288  C  C   . TYR C  1  37  ? -7.35095  63.96971  156.38899 1.000 34.25551  ? 36  TYR C C   1 
ATOM   3289  O  O   . TYR C  1  37  ? -7.56201  63.26796  157.38069 1.000 37.03280  ? 36  TYR C O   1 
ATOM   3290  C  CB  . TYR C  1  37  ? -4.99471  64.82806  156.36779 1.000 31.81684  ? 36  TYR C CB  1 
ATOM   3291  C  CG  . TYR C  1  37  ? -4.66757  64.00783  155.13396 1.000 36.32502  ? 36  TYR C CG  1 
ATOM   3292  C  CD1 . TYR C  1  37  ? -4.80183  62.62215  155.13591 1.000 36.54783  ? 36  TYR C CD1 1 
ATOM   3293  C  CD2 . TYR C  1  37  ? -4.21733  64.61649  153.97016 1.000 35.84994  ? 36  TYR C CD2 1 
ATOM   3294  C  CE1 . TYR C  1  37  ? -4.51100  61.87194  154.01513 1.000 33.26356  ? 36  TYR C CE1 1 
ATOM   3295  C  CE2 . TYR C  1  37  ? -3.91717  63.87050  152.84362 1.000 37.35061  ? 36  TYR C CE2 1 
ATOM   3296  C  CZ  . TYR C  1  37  ? -4.06781  62.49924  152.87261 1.000 35.46977  ? 36  TYR C CZ  1 
ATOM   3297  O  OH  . TYR C  1  37  ? -3.77475  61.74843  151.75768 1.000 37.55711  ? 36  TYR C OH  1 
ATOM   3298  N  N   . ASP C  1  38  ? -7.85104  63.70434  155.18570 1.000 34.06343  ? 37  ASP C N   1 
ATOM   3299  C  CA  . ASP C  1  38  ? -8.57972  62.47026  154.93705 1.000 41.18859  ? 37  ASP C CA  1 
ATOM   3300  C  C   . ASP C  1  38  ? -8.33526  62.02984  153.50092 1.000 41.11741  ? 37  ASP C C   1 
ATOM   3301  O  O   . ASP C  1  38  ? -7.81491  62.78325  152.67350 1.000 33.46432  ? 37  ASP C O   1 
ATOM   3302  C  CB  . ASP C  1  38  ? -10.07924 62.62268  155.23297 1.000 37.75061  ? 37  ASP C CB  1 
ATOM   3303  C  CG  . ASP C  1  38  ? -10.74394 63.68799  154.38343 1.000 46.90342  ? 37  ASP C CG  1 
ATOM   3304  O  OD1 . ASP C  1  38  ? -10.86961 63.48617  153.15795 1.000 43.21124  ? 37  ASP C OD1 1 
ATOM   3305  O  OD2 . ASP C  1  38  ? -11.15546 64.72393  154.94659 1.000 49.21017  ? 37  ASP C OD2 1 
ATOM   3306  N  N   . SER C  1  39  ? -8.72459  60.78566  153.21650 1.000 35.82453  ? 38  SER C N   1 
ATOM   3307  C  CA  . SER C  1  39  ? -8.47771  60.17206  151.91792 1.000 34.64204  ? 38  SER C CA  1 
ATOM   3308  C  C   . SER C  1  39  ? -9.38857  60.70391  150.81840 1.000 37.31947  ? 38  SER C C   1 
ATOM   3309  O  O   . SER C  1  39  ? -9.20351  60.32902  149.65572 1.000 32.27615  ? 38  SER C O   1 
ATOM   3310  C  CB  . SER C  1  39  ? -8.62898  58.65415  152.02935 1.000 35.24729  ? 38  SER C CB  1 
ATOM   3311  O  OG  . SER C  1  39  ? -9.83072  58.31294  152.69924 1.000 32.70371  ? 38  SER C OG  1 
ATOM   3312  N  N   . VAL C  1  40  ? -10.35827 61.55247  151.14743 1.000 33.27759  ? 39  VAL C N   1 
ATOM   3313  C  CA  . VAL C  1  40  ? -11.21102 62.16818  150.13334 1.000 38.77928  ? 39  VAL C CA  1 
ATOM   3314  C  C   . VAL C  1  40  ? -10.62232 63.48403  149.64494 1.000 37.83820  ? 39  VAL C C   1 
ATOM   3315  O  O   . VAL C  1  40  ? -10.49462 63.71193  148.43918 1.000 37.46894  ? 39  VAL C O   1 
ATOM   3316  C  CB  . VAL C  1  40  ? -12.64031 62.36154  150.68503 1.000 39.41333  ? 39  VAL C CB  1 
ATOM   3317  C  CG1 . VAL C  1  40  ? -13.49292 63.13941  149.69249 1.000 44.07937  ? 39  VAL C CG1 1 
ATOM   3318  C  CG2 . VAL C  1  40  ? -13.27691 61.01569  150.99624 1.000 36.36641  ? 39  VAL C CG2 1 
ATOM   3319  N  N   . THR C  1  41  ? -10.24937 64.36784  150.57359 1.000 41.66834  ? 40  THR C N   1 
ATOM   3320  C  CA  . THR C  1  41  ? -9.63079  65.63013  150.18383 1.000 36.07500  ? 40  THR C CA  1 
ATOM   3321  C  C   . THR C  1  41  ? -8.19258  65.43249  149.72481 1.000 37.70650  ? 40  THR C C   1 
ATOM   3322  O  O   . THR C  1  41  ? -7.73074  66.14046  148.82245 1.000 35.96641  ? 40  THR C O   1 
ATOM   3323  C  CB  . THR C  1  41  ? -9.67378  66.62255  151.34597 1.000 41.59784  ? 40  THR C CB  1 
ATOM   3324  O  OG1 . THR C  1  41  ? -8.72445  66.23038  152.34632 1.000 39.16194  ? 40  THR C OG1 1 
ATOM   3325  C  CG2 . THR C  1  41  ? -11.06266 66.65590  151.96448 1.000 38.12658  ? 40  THR C CG2 1 
ATOM   3326  N  N   . ARG C  1  42  ? -7.47570  64.48339  150.33204 1.000 37.41143  ? 41  ARG C N   1 
ATOM   3327  C  CA  . ARG C  1  42  ? -6.06082  64.24208  150.04546 1.000 39.31430  ? 41  ARG C CA  1 
ATOM   3328  C  C   . ARG C  1  42  ? -5.22325  65.50436  150.23712 1.000 34.41280  ? 41  ARG C C   1 
ATOM   3329  O  O   . ARG C  1  42  ? -4.21073  65.70212  149.56143 1.000 34.18805  ? 41  ARG C O   1 
ATOM   3330  C  CB  . ARG C  1  42  ? -5.86702  63.66862  148.63804 1.000 35.93091  ? 41  ARG C CB  1 
ATOM   3331  C  CG  . ARG C  1  42  ? -6.49789  62.29717  148.44909 1.000 36.62382  ? 41  ARG C CG  1 
ATOM   3332  C  CD  . ARG C  1  42  ? -6.24554  61.74377  147.05746 1.000 41.82420  ? 41  ARG C CD  1 
ATOM   3333  N  NE  . ARG C  1  42  ? -4.82456  61.69710  146.73211 1.000 45.89955  ? 41  ARG C NE  1 
ATOM   3334  C  CZ  . ARG C  1  42  ? -3.99141  60.75026  147.14182 1.000 43.09052  ? 41  ARG C CZ  1 
ATOM   3335  N  NH1 . ARG C  1  42  ? -4.39810  59.76052  147.91954 1.000 43.36482  ? 41  ARG C NH1 1 
ATOM   3336  N  NH2 . ARG C  1  42  ? -2.71760  60.79881  146.76319 1.000 46.67841  ? 41  ARG C NH2 1 
ATOM   3337  N  N   . GLN C  1  43  ? -5.64353  66.36356  151.16470 1.000 32.49162  ? 42  GLN C N   1 
ATOM   3338  C  CA  . GLN C  1  43  ? -4.96011  67.61365  151.46237 1.000 35.98518  ? 42  GLN C CA  1 
ATOM   3339  C  C   . GLN C  1  43  ? -4.92550  67.81318  152.96893 1.000 35.15993  ? 42  GLN C C   1 
ATOM   3340  O  O   . GLN C  1  43  ? -5.90285  67.51576  153.66123 1.000 32.80961  ? 42  GLN C O   1 
ATOM   3341  C  CB  . GLN C  1  43  ? -5.66061  68.81184  150.80409 1.000 33.94330  ? 42  GLN C CB  1 
ATOM   3342  C  CG  . GLN C  1  43  ? -5.75102  68.74397  149.28886 1.000 41.22034  ? 42  GLN C CG  1 
ATOM   3343  C  CD  . GLN C  1  43  ? -4.43778  69.07346  148.61150 0.467 36.59832  ? 42  GLN C CD  1 
ATOM   3344  O  OE1 . GLN C  1  43  ? -3.60271  69.78849  149.16462 0.727 36.82735  ? 42  GLN C OE1 1 
ATOM   3345  N  NE2 . GLN C  1  43  ? -4.24761  68.55125  147.40589 0.899 38.57205  ? 42  GLN C NE2 1 
ATOM   3346  N  N   . LYS C  1  44  ? -3.80200  68.31413  153.47545 1.000 33.06553  ? 43  LYS C N   1 
ATOM   3347  C  CA  . LYS C  1  44  ? -3.71084  68.70320  154.87555 1.000 34.70394  ? 43  LYS C CA  1 
ATOM   3348  C  C   . LYS C  1  44  ? -4.14442  70.15620  155.01334 1.000 34.34024  ? 43  LYS C C   1 
ATOM   3349  O  O   . LYS C  1  44  ? -3.62767  71.03436  154.31469 1.000 39.22327  ? 43  LYS C O   1 
ATOM   3350  C  CB  . LYS C  1  44  ? -2.29441  68.51936  155.41908 1.000 37.85317  ? 43  LYS C CB  1 
ATOM   3351  C  CG  . LYS C  1  44  ? -2.23926  68.52349  156.94115 1.000 38.63261  ? 43  LYS C CG  1 
ATOM   3352  C  CD  . LYS C  1  44  ? -0.83270  68.75345  157.45197 1.000 40.45876  ? 43  LYS C CD  1 
ATOM   3353  C  CE  . LYS C  1  44  ? -0.74345  68.58473  158.96283 1.000 46.17926  ? 43  LYS C CE  1 
ATOM   3354  N  NZ  . LYS C  1  44  ? -0.93032  67.16834  159.38791 1.000 44.72641  ? 43  LYS C NZ  1 
ATOM   3355  N  N   . GLU C  1  45  ? -5.09067  70.40368  155.91130 1.000 35.61553  ? 44  GLU C N   1 
ATOM   3356  C  CA  . GLU C  1  45  ? -5.69895  71.71407  156.05428 1.000 35.41202  ? 44  GLU C CA  1 
ATOM   3357  C  C   . GLU C  1  45  ? -5.64845  72.17201  157.50241 1.000 35.74669  ? 44  GLU C C   1 
ATOM   3358  O  O   . GLU C  1  45  ? -5.73399  71.35360  158.42433 1.000 38.34528  ? 44  GLU C O   1 
ATOM   3359  C  CB  . GLU C  1  45  ? -7.15882  71.69449  155.57670 1.000 32.21371  ? 44  GLU C CB  1 
ATOM   3360  C  CG  . GLU C  1  45  ? -7.32498  71.42018  154.08922 0.593 36.28994  ? 44  GLU C CG  1 
ATOM   3361  C  CD  . GLU C  1  45  ? -8.77760  71.24906  153.68753 0.621 39.17990  ? 44  GLU C CD  1 
ATOM   3362  O  OE1 . GLU C  1  45  ? -9.35538  70.18032  153.97847 0.547 38.92520  ? 44  GLU C OE1 1 
ATOM   3363  O  OE2 . GLU C  1  45  ? -9.34501  72.18849  153.09132 0.415 49.07764  ? 44  GLU C OE2 1 
ATOM   3364  N  N   . PRO C  1  46  ? -5.50572  73.47510  157.73106 1.000 36.90454  ? 45  PRO C N   1 
ATOM   3365  C  CA  . PRO C  1  46  ? -5.60282  73.99635  159.09766 1.000 41.15560  ? 45  PRO C CA  1 
ATOM   3366  C  C   . PRO C  1  46  ? -7.03305  73.93321  159.61040 1.000 40.87419  ? 45  PRO C C   1 
ATOM   3367  O  O   . PRO C  1  46  ? -7.99587  74.08857  158.85528 1.000 42.33606  ? 45  PRO C O   1 
ATOM   3368  C  CB  . PRO C  1  46  ? -5.12726  75.44662  158.95785 1.000 40.08813  ? 45  PRO C CB  1 
ATOM   3369  C  CG  . PRO C  1  46  ? -5.42995  75.79925  157.53513 1.000 40.34167  ? 45  PRO C CG  1 
ATOM   3370  C  CD  . PRO C  1  46  ? -5.22309  74.53571  156.74685 1.000 36.27857  ? 45  PRO C CD  1 
ATOM   3371  N  N   . ARG C  1  47  ? -7.16342  73.69586  160.91697 1.000 34.56164  ? 46  ARG C N   1 
ATOM   3372  C  CA  . ARG C  1  47  ? -8.46502  73.63974  161.57285 1.000 38.62260  ? 46  ARG C CA  1 
ATOM   3373  C  C   . ARG C  1  47  ? -8.61087  74.69987  162.65839 1.000 41.56299  ? 46  ARG C C   1 
ATOM   3374  O  O   . ARG C  1  47  ? -9.60676  74.69350  163.39364 1.000 40.69274  ? 46  ARG C O   1 
ATOM   3375  C  CB  . ARG C  1  47  ? -8.70975  72.24441  162.15846 1.000 33.76231  ? 46  ARG C CB  1 
ATOM   3376  C  CG  . ARG C  1  47  ? -10.15972 71.76476  162.08286 0.600 49.41063  ? 46  ARG C CG  1 
ATOM   3377  C  CD  . ARG C  1  47  ? -10.49935 71.09702  160.74496 1.000 43.99722  ? 46  ARG C CD  1 
ATOM   3378  N  NE  . ARG C  1  47  ? -10.43001 72.00988  159.60782 0.563 48.19045  ? 46  ARG C NE  1 
ATOM   3379  C  CZ  . ARG C  1  47  ? -10.97820 71.77554  158.42220 0.499 50.23101  ? 46  ARG C CZ  1 
ATOM   3380  N  NH1 . ARG C  1  47  ? -11.68206 70.67939  158.18980 0.660 49.03098  ? 46  ARG C NH1 1 
ATOM   3381  N  NH2 . ARG C  1  47  ? -10.81996 72.66530  157.44622 0.805 46.67052  ? 46  ARG C NH2 1 
ATOM   3382  N  N   . ALA C  1  48  ? -7.64492  75.60845  162.77810 1.000 38.20556  ? 47  ALA C N   1 
ATOM   3383  C  CA  . ALA C  1  48  ? -7.70804  76.72523  163.69940 1.000 39.22479  ? 47  ALA C CA  1 
ATOM   3384  C  C   . ALA C  1  48  ? -7.18097  77.94900  162.96502 1.000 39.18135  ? 47  ALA C C   1 
ATOM   3385  O  O   . ALA C  1  48  ? -6.23996  77.83151  162.16549 1.000 37.45484  ? 47  ALA C O   1 
ATOM   3386  C  CB  . ALA C  1  48  ? -6.88701  76.47827  164.97202 1.000 36.94950  ? 47  ALA C CB  1 
ATOM   3387  N  N   . PRO C  1  49  ? -7.77120  79.12490  163.19656 1.000 38.63225  ? 48  PRO C N   1 
ATOM   3388  C  CA  . PRO C  1  49  ? -7.30005  80.32343  162.48074 1.000 39.83168  ? 48  PRO C CA  1 
ATOM   3389  C  C   . PRO C  1  49  ? -5.84839  80.66296  162.76720 1.000 43.16677  ? 48  PRO C C   1 
ATOM   3390  O  O   . PRO C  1  49  ? -5.12046  81.06439  161.85139 1.000 43.28621  ? 48  PRO C O   1 
ATOM   3391  C  CB  . PRO C  1  49  ? -8.25185  81.42220  162.97804 1.000 39.80932  ? 48  PRO C CB  1 
ATOM   3392  C  CG  . PRO C  1  49  ? -9.46319  80.69260  163.46212 1.000 38.86085  ? 48  PRO C CG  1 
ATOM   3393  C  CD  . PRO C  1  49  ? -8.95265  79.40326  164.02937 1.000 43.09543  ? 48  PRO C CD  1 
ATOM   3394  N  N   . TRP C  1  50  ? -5.40086  80.50699  164.01663 1.000 41.80945  ? 49  TRP C N   1 
ATOM   3395  C  CA  . TRP C  1  50  ? -4.01855  80.82889  164.35272 1.000 39.02043  ? 49  TRP C CA  1 
ATOM   3396  C  C   . TRP C  1  50  ? -3.02729  79.84171  163.75024 1.000 40.38471  ? 49  TRP C C   1 
ATOM   3397  O  O   . TRP C  1  50  ? -1.82993  80.14130  163.69829 1.000 44.76272  ? 49  TRP C O   1 
ATOM   3398  C  CB  . TRP C  1  50  ? -3.84253  80.89889  165.87164 1.000 40.44517  ? 49  TRP C CB  1 
ATOM   3399  C  CG  . TRP C  1  50  ? -4.62920  79.87851  166.64296 1.000 42.90635  ? 49  TRP C CG  1 
ATOM   3400  C  CD1 . TRP C  1  50  ? -5.93205  79.97632  167.03812 1.000 40.22497  ? 49  TRP C CD1 1 
ATOM   3401  C  CD2 . TRP C  1  50  ? -4.15623  78.61682  167.13219 1.000 40.87365  ? 49  TRP C CD2 1 
ATOM   3402  N  NE1 . TRP C  1  50  ? -6.30248  78.85156  167.73386 1.000 40.76438  ? 49  TRP C NE1 1 
ATOM   3403  C  CE2 . TRP C  1  50  ? -5.22994  78.00201  167.80713 1.000 39.54774  ? 49  TRP C CE2 1 
ATOM   3404  C  CE3 . TRP C  1  50  ? -2.93059  77.94737  167.06348 1.000 39.70567  ? 49  TRP C CE3 1 
ATOM   3405  C  CZ2 . TRP C  1  50  ? -5.11579  76.74934  168.40648 1.000 36.67681  ? 49  TRP C CZ2 1 
ATOM   3406  C  CZ3 . TRP C  1  50  ? -2.81903  76.70327  167.65981 1.000 38.06718  ? 49  TRP C CZ3 1 
ATOM   3407  C  CH2 . TRP C  1  50  ? -3.90526  76.11832  168.32264 1.000 35.91602  ? 49  TRP C CH2 1 
ATOM   3408  N  N   . MET C  1  51  ? -3.49352  78.67741  163.29563 1.000 38.41454  ? 50  MET C N   1 
ATOM   3409  C  CA  . MET C  1  51  ? -2.62351  77.76841  162.55741 1.000 36.29136  ? 50  MET C CA  1 
ATOM   3410  C  C   . MET C  1  51  ? -2.47393  78.20452  161.10469 1.000 42.34494  ? 50  MET C C   1 
ATOM   3411  O  O   . MET C  1  51  ? -1.36887  78.16500  160.55181 1.000 40.05490  ? 50  MET C O   1 
ATOM   3412  C  CB  . MET C  1  51  ? -3.16722  76.34059  162.63193 1.000 34.26046  ? 50  MET C CB  1 
ATOM   3413  C  CG  . MET C  1  51  ? -3.10947  75.72015  164.01958 1.000 33.18403  ? 50  MET C CG  1 
ATOM   3414  S  SD  . MET C  1  51  ? -1.42980  75.31441  164.53861 1.000 36.55391  ? 50  MET C SD  1 
ATOM   3415  C  CE  . MET C  1  51  ? -1.03361  73.98905  163.40137 1.000 34.45142  ? 50  MET C CE  1 
ATOM   3416  N  N   . ALA C  1  52  ? -3.57376  78.63070  160.47723 1.000 39.53761  ? 51  ALA C N   1 
ATOM   3417  C  CA  . ALA C  1  52  ? -3.52264  79.04771  159.08023 1.000 38.95344  ? 51  ALA C CA  1 
ATOM   3418  C  C   . ALA C  1  52  ? -2.73288  80.33705  158.89835 1.000 39.17655  ? 51  ALA C C   1 
ATOM   3419  O  O   . ALA C  1  52  ? -2.08945  80.52591  157.85943 1.000 43.12879  ? 51  ALA C O   1 
ATOM   3420  C  CB  . ALA C  1  52  ? -4.93967  79.21886  158.53205 1.000 33.70869  ? 51  ALA C CB  1 
ATOM   3421  N  N   . GLU C  1  53  ? -2.76327  81.22870  159.88919 1.000 41.08572  ? 52  GLU C N   1 
ATOM   3422  C  CA  . GLU C  1  53  ? -2.10445  82.52214  159.76044 1.000 41.71669  ? 52  GLU C CA  1 
ATOM   3423  C  C   . GLU C  1  53  ? -0.60413  82.46092  160.01771 1.000 43.72683  ? 52  GLU C C   1 
ATOM   3424  O  O   . GLU C  1  53  ? 0.11962   83.36021  159.57688 1.000 43.33823  ? 52  GLU C O   1 
ATOM   3425  C  CB  . GLU C  1  53  ? -2.73899  83.53251  160.71987 1.000 41.14005  ? 52  GLU C CB  1 
ATOM   3426  C  CG  . GLU C  1  53  ? -4.21086  83.80274  160.45972 1.000 55.92017  ? 52  GLU C CG  1 
ATOM   3427  C  CD  . GLU C  1  53  ? -4.81743  84.74606  161.48165 1.000 66.14535  ? 52  GLU C CD  1 
ATOM   3428  O  OE1 . GLU C  1  53  ? -4.07617  85.22225  162.36759 1.000 67.59183  ? 52  GLU C OE1 1 
ATOM   3429  O  OE2 . GLU C  1  53  ? -6.03571  85.01025  161.40028 1.000 61.23972  ? 52  GLU C OE2 1 
ATOM   3430  N  N   . ASN C  1  54  ? -0.11819  81.43350  160.71333 1.000 34.40776  ? 53  ASN C N   1 
ATOM   3431  C  CA  . ASN C  1  54  ? 1.27905   81.37173  161.12010 1.000 42.04470  ? 53  ASN C CA  1 
ATOM   3432  C  C   . ASN C  1  54  ? 2.07322   80.27671  160.42216 1.000 40.96445  ? 53  ASN C C   1 
ATOM   3433  O  O   . ASN C  1  54  ? 3.25849   80.10433  160.72655 1.000 47.19890  ? 53  ASN C O   1 
ATOM   3434  C  CB  . ASN C  1  54  ? 1.37751   81.18646  162.63887 1.000 39.79880  ? 53  ASN C CB  1 
ATOM   3435  C  CG  . ASN C  1  54  ? 0.89704   82.40308  163.40628 1.000 38.23839  ? 53  ASN C CG  1 
ATOM   3436  O  OD1 . ASN C  1  54  ? 1.59387   83.41429  163.48493 1.000 42.61078  ? 53  ASN C OD1 1 
ATOM   3437  N  ND2 . ASN C  1  54  ? -0.29481  82.30791  163.98409 1.000 33.62308  ? 53  ASN C ND2 1 
ATOM   3438  N  N   . LEU C  1  55  ? 1.46640   79.53652  159.49794 1.000 44.17525  ? 54  LEU C N   1 
ATOM   3439  C  CA  . LEU C  1  55  ? 2.15732   78.47827  158.77009 1.000 47.66193  ? 54  LEU C CA  1 
ATOM   3440  C  C   . LEU C  1  55  ? 1.99595   78.72205  157.27818 1.000 44.03200  ? 54  LEU C C   1 
ATOM   3441  O  O   . LEU C  1  55  ? 0.87418   78.70232  156.76116 1.000 47.95419  ? 54  LEU C O   1 
ATOM   3442  C  CB  . LEU C  1  55  ? 1.62448   77.09730  159.16326 1.000 39.63840  ? 54  LEU C CB  1 
ATOM   3443  C  CG  . LEU C  1  55  ? 1.98243   76.66473  160.58764 1.000 44.58762  ? 54  LEU C CG  1 
ATOM   3444  C  CD1 . LEU C  1  55  ? 1.33611   75.33600  160.93702 1.000 44.28169  ? 54  LEU C CD1 1 
ATOM   3445  C  CD2 . LEU C  1  55  ? 3.49168   76.58557  160.75495 1.000 40.48016  ? 54  LEU C CD2 1 
ATOM   3446  N  N   . ALA C  1  56  ? 3.11605   78.95155  156.59517 1.000 44.77583  ? 55  ALA C N   1 
ATOM   3447  C  CA  . ALA C  1  56  ? 3.10589   79.24587  155.17308 1.000 45.61224  ? 55  ALA C CA  1 
ATOM   3448  C  C   . ALA C  1  56  ? 2.61197   78.03940  154.37466 1.000 49.91982  ? 55  ALA C C   1 
ATOM   3449  O  O   . ALA C  1  56  ? 2.61399   76.91110  154.87244 1.000 48.86256  ? 55  ALA C O   1 
ATOM   3450  C  CB  . ALA C  1  56  ? 4.50625   79.64860  154.71529 1.000 48.35076  ? 55  ALA C CB  1 
ATOM   3451  N  N   . PRO C  1  57  ? 2.17192   78.25578  153.12961 1.000 52.77057  ? 56  PRO C N   1 
ATOM   3452  C  CA  . PRO C  1  57  ? 1.73211   77.11948  152.30007 1.000 50.69695  ? 56  PRO C CA  1 
ATOM   3453  C  C   . PRO C  1  57  ? 2.79491   76.05235  152.10031 1.000 50.52967  ? 56  PRO C C   1 
ATOM   3454  O  O   . PRO C  1  57  ? 2.44647   74.91591  151.75753 1.000 50.90663  ? 56  PRO C O   1 
ATOM   3455  C  CB  . PRO C  1  57  ? 1.35106   77.78486  150.97069 1.000 55.22389  ? 56  PRO C CB  1 
ATOM   3456  C  CG  . PRO C  1  57  ? 0.97480   79.17256  151.34802 1.000 49.02519  ? 56  PRO C CG  1 
ATOM   3457  C  CD  . PRO C  1  57  ? 1.88666   79.54938  152.48126 1.000 45.72824  ? 56  PRO C CD  1 
ATOM   3458  N  N   . ASP C  1  58  ? 4.07602   76.37907  152.29353 1.000 50.73363  ? 57  ASP C N   1 
ATOM   3459  C  CA  . ASP C  1  58  ? 5.11952   75.35998  152.23074 1.000 54.22075  ? 57  ASP C CA  1 
ATOM   3460  C  C   . ASP C  1  58  ? 4.88104   74.26342  153.26076 1.000 52.27688  ? 57  ASP C C   1 
ATOM   3461  O  O   . ASP C  1  58  ? 5.13408   73.08274  152.99314 1.000 52.65219  ? 57  ASP C O   1 
ATOM   3462  C  CB  . ASP C  1  58  ? 6.49099   76.00320  152.44142 1.000 53.91686  ? 57  ASP C CB  1 
ATOM   3463  C  CG  . ASP C  1  58  ? 7.43545   75.11841  153.23403 0.505 60.69509  ? 57  ASP C CG  1 
ATOM   3464  O  OD1 . ASP C  1  58  ? 7.96891   74.14559  152.65994 0.686 60.62807  ? 57  ASP C OD1 1 
ATOM   3465  O  OD2 . ASP C  1  58  ? 7.64108   75.39352  154.43571 0.772 62.74357  ? 57  ASP C OD2 1 
ATOM   3466  N  N   . HIS C  1  59  ? 4.39088   74.63647  154.44469 1.000 52.09396  ? 58  HIS C N   1 
ATOM   3467  C  CA  . HIS C  1  59  ? 4.12920   73.65423  155.49154 1.000 47.29167  ? 58  HIS C CA  1 
ATOM   3468  C  C   . HIS C  1  59  ? 3.01335   72.69901  155.08453 1.000 39.27666  ? 58  HIS C C   1 
ATOM   3469  O  O   . HIS C  1  59  ? 3.13344   71.47959  155.25109 1.000 37.67523  ? 58  HIS C O   1 
ATOM   3470  C  CB  . HIS C  1  59  ? 3.77926   74.37117  156.79648 1.000 43.61073  ? 58  HIS C CB  1 
ATOM   3471  C  CG  . HIS C  1  59  ? 3.32306   73.45466  157.88910 1.000 45.17071  ? 58  HIS C CG  1 
ATOM   3472  N  ND1 . HIS C  1  59  ? 4.19487   72.86378  158.77831 1.000 41.62318  ? 58  HIS C ND1 1 
ATOM   3473  C  CD2 . HIS C  1  59  ? 2.08517   73.02966  158.23755 1.000 41.97064  ? 58  HIS C CD2 1 
ATOM   3474  C  CE1 . HIS C  1  59  ? 3.51388   72.11468  159.62711 1.000 46.28441  ? 58  HIS C CE1 1 
ATOM   3475  N  NE2 . HIS C  1  59  ? 2.23172   72.19726  159.32029 1.000 50.92382  ? 58  HIS C NE2 1 
ATOM   3476  N  N   . TRP C  1  60  ? 1.91897   73.23682  154.54194 1.000 46.30009  ? 59  TRP C N   1 
ATOM   3477  C  CA  . TRP C  1  60  ? 0.77623   72.39675  154.19808 1.000 42.12080  ? 59  TRP C CA  1 
ATOM   3478  C  C   . TRP C  1  60  ? 1.05715   71.55471  152.96024 1.000 41.47019  ? 59  TRP C C   1 
ATOM   3479  O  O   . TRP C  1  60  ? 0.59893   70.41010  152.86549 1.000 37.84200  ? 59  TRP C O   1 
ATOM   3480  C  CB  . TRP C  1  60  ? -0.46458  73.26681  154.00045 1.000 38.86314  ? 59  TRP C CB  1 
ATOM   3481  C  CG  . TRP C  1  60  ? -0.69939  74.17589  155.16125 1.000 41.79852  ? 59  TRP C CG  1 
ATOM   3482  C  CD1 . TRP C  1  60  ? -0.45518  75.51761  155.21690 1.000 42.20321  ? 59  TRP C CD1 1 
ATOM   3483  C  CD2 . TRP C  1  60  ? -1.19325  73.80343  156.45181 1.000 39.81593  ? 59  TRP C CD2 1 
ATOM   3484  N  NE1 . TRP C  1  60  ? -0.78072  76.00584  156.45943 1.000 44.58670  ? 59  TRP C NE1 1 
ATOM   3485  C  CE2 . TRP C  1  60  ? -1.23594  74.97288  157.23613 1.000 41.86878  ? 59  TRP C CE2 1 
ATOM   3486  C  CE3 . TRP C  1  60  ? -1.61074  72.59562  157.01784 1.000 35.39830  ? 59  TRP C CE3 1 
ATOM   3487  C  CZ2 . TRP C  1  60  ? -1.67856  74.96949  158.55624 1.000 38.00390  ? 59  TRP C CZ2 1 
ATOM   3488  C  CZ3 . TRP C  1  60  ? -2.05022  72.59402  158.32849 1.000 42.40800  ? 59  TRP C CZ3 1 
ATOM   3489  C  CH2 . TRP C  1  60  ? -2.07909  73.77270  159.08374 1.000 40.08995  ? 59  TRP C CH2 1 
ATOM   3490  N  N   . GLU C  1  61  ? 1.81177   72.10006  152.00425 1.000 42.72041  ? 60  GLU C N   1 
ATOM   3491  C  CA  . GLU C  1  61  ? 2.17106   71.33057  150.81723 1.000 42.29660  ? 60  GLU C CA  1 
ATOM   3492  C  C   . GLU C  1  61  ? 3.07496   70.15543  151.16977 1.000 39.95862  ? 60  GLU C C   1 
ATOM   3493  O  O   . GLU C  1  61  ? 2.94277   69.06907  150.59425 1.000 37.94314  ? 60  GLU C O   1 
ATOM   3494  C  CB  . GLU C  1  61  ? 2.84715   72.23957  149.79145 1.000 48.34493  ? 60  GLU C CB  1 
ATOM   3495  C  CG  . GLU C  1  61  ? 1.89776   73.19206  149.08079 1.000 53.95873  ? 60  GLU C CG  1 
ATOM   3496  C  CD  . GLU C  1  61  ? 2.61614   74.36562  148.44254 1.000 62.29139  ? 60  GLU C CD  1 
ATOM   3497  O  OE1 . GLU C  1  61  ? 1.96443   75.40586  148.21041 1.000 66.66275  ? 60  GLU C OE1 1 
ATOM   3498  O  OE2 . GLU C  1  61  ? 3.83269   74.25187  148.18126 1.000 56.15590  ? 60  GLU C OE2 1 
ATOM   3499  N  N   . ARG C  1  62  ? 3.99355   70.35009  152.11798 1.000 39.08405  ? 61  ARG C N   1 
ATOM   3500  C  CA  . ARG C  1  62  ? 4.92706   69.28675  152.47811 1.000 34.50825  ? 61  ARG C CA  1 
ATOM   3501  C  C   . ARG C  1  62  ? 4.21573   68.14352  153.19240 1.000 33.75338  ? 61  ARG C C   1 
ATOM   3502  O  O   . ARG C  1  62  ? 4.37041   66.97470  152.82040 1.000 33.09883  ? 61  ARG C O   1 
ATOM   3503  C  CB  . ARG C  1  62  ? 6.05231   69.85183  153.34657 1.000 35.66443  ? 61  ARG C CB  1 
ATOM   3504  C  CG  . ARG C  1  62  ? 6.90242   68.79709  154.04048 1.000 36.24410  ? 61  ARG C CG  1 
ATOM   3505  C  CD  . ARG C  1  62  ? 7.59202   67.87527  153.04572 1.000 34.79515  ? 61  ARG C CD  1 
ATOM   3506  N  NE  . ARG C  1  62  ? 8.40645   66.87153  153.72005 0.804 38.36167  ? 61  ARG C NE  1 
ATOM   3507  C  CZ  . ARG C  1  62  ? 9.05143   65.89041  153.10425 0.911 40.35247  ? 61  ARG C CZ  1 
ATOM   3508  N  NH1 . ARG C  1  62  ? 8.99389   65.74257  151.79106 0.832 42.37570  ? 61  ARG C NH1 1 
ATOM   3509  N  NH2 . ARG C  1  62  ? 9.77091   65.03463  153.82462 1.000 34.66302  ? 61  ARG C NH2 1 
ATOM   3510  N  N   . TYR C  1  63  ? 3.43084   68.45952  154.22410 1.000 33.90084  ? 62  TYR C N   1 
ATOM   3511  C  CA  . TYR C  1  63  ? 2.78221   67.40964  154.99891 1.000 39.23204  ? 62  TYR C CA  1 
ATOM   3512  C  C   . TYR C  1  63  ? 1.60923   66.77612  154.26248 1.000 36.01362  ? 62  TYR C C   1 
ATOM   3513  O  O   . TYR C  1  63  ? 1.17751   65.68247  154.64328 1.000 37.64514  ? 62  TYR C O   1 
ATOM   3514  C  CB  . TYR C  1  63  ? 2.32944   67.95694  156.35133 1.000 36.09362  ? 62  TYR C CB  1 
ATOM   3515  C  CG  . TYR C  1  63  ? 3.43487   67.99021  157.37883 1.000 36.25331  ? 62  TYR C CG  1 
ATOM   3516  C  CD1 . TYR C  1  63  ? 3.69643   66.88575  158.17867 1.000 35.20237  ? 62  TYR C CD1 1 
ATOM   3517  C  CD2 . TYR C  1  63  ? 4.22651   69.11959  157.53972 1.000 42.03974  ? 62  TYR C CD2 1 
ATOM   3518  C  CE1 . TYR C  1  63  ? 4.71207   66.90601  159.11465 1.000 38.84089  ? 62  TYR C CE1 1 
ATOM   3519  C  CE2 . TYR C  1  63  ? 5.24385   69.14972  158.47390 1.000 38.64077  ? 62  TYR C CE2 1 
ATOM   3520  C  CZ  . TYR C  1  63  ? 5.48241   68.04045  159.25804 1.000 37.68162  ? 62  TYR C CZ  1 
ATOM   3521  O  OH  . TYR C  1  63  ? 6.49457   68.06734  160.18909 1.000 48.35253  ? 62  TYR C OH  1 
ATOM   3522  N  N   . THR C  1  64  ? 1.07942   67.43253  153.22728 1.000 34.95244  ? 63  THR C N   1 
ATOM   3523  C  CA  . THR C  1  64  ? 0.12882   66.75676  152.35126 1.000 32.80191  ? 63  THR C CA  1 
ATOM   3524  C  C   . THR C  1  64  ? 0.77596   65.54529  151.69267 1.000 37.27982  ? 63  THR C C   1 
ATOM   3525  O  O   . THR C  1  64  ? 0.17347   64.46762  151.62342 1.000 37.19530  ? 63  THR C O   1 
ATOM   3526  C  CB  . THR C  1  64  ? -0.40508  67.72671  151.29412 1.000 40.39265  ? 63  THR C CB  1 
ATOM   3527  O  OG1 . THR C  1  64  ? -1.31757  68.65047  151.90102 1.000 35.65892  ? 63  THR C OG1 1 
ATOM   3528  C  CG2 . THR C  1  64  ? -1.12183  66.97444  150.18019 1.000 33.90453  ? 63  THR C CG2 1 
ATOM   3529  N  N   . GLN C  1  65  ? 2.01775   65.69843  151.22773 1.000 32.92109  ? 64  GLN C N   1 
ATOM   3530  C  CA  . GLN C  1  65  ? 2.73137   64.57919  150.62265 1.000 29.02350  ? 64  GLN C CA  1 
ATOM   3531  C  C   . GLN C  1  65  ? 3.02317   63.48842  151.64544 1.000 33.92861  ? 64  GLN C C   1 
ATOM   3532  O  O   . GLN C  1  65  ? 2.91870   62.29545  151.33547 1.000 35.34423  ? 64  GLN C O   1 
ATOM   3533  C  CB  . GLN C  1  65  ? 4.02703   65.07491  149.98159 1.000 36.84664  ? 64  GLN C CB  1 
ATOM   3534  C  CG  . GLN C  1  65  ? 3.81739   66.13370  148.91516 1.000 32.71650  ? 64  GLN C CG  1 
ATOM   3535  C  CD  . GLN C  1  65  ? 3.07966   65.59810  147.70488 1.000 40.94221  ? 64  GLN C CD  1 
ATOM   3536  O  OE1 . GLN C  1  65  ? 3.20251   64.42233  147.35954 1.000 38.99809  ? 64  GLN C OE1 1 
ATOM   3537  N  NE2 . GLN C  1  65  ? 2.30366   66.45840  147.05554 1.000 39.70806  ? 64  GLN C NE2 1 
ATOM   3538  N  N   . LEU C  1  66  ? 3.39248   63.87703  152.86879 1.000 31.54533  ? 65  LEU C N   1 
ATOM   3539  C  CA  . LEU C  1  66  ? 3.68942   62.88883  153.90155 1.000 31.26815  ? 65  LEU C CA  1 
ATOM   3540  C  C   . LEU C  1  66  ? 2.44731   62.09348  154.28281 1.000 34.78041  ? 65  LEU C C   1 
ATOM   3541  O  O   . LEU C  1  66  ? 2.51027   60.86800  154.43165 1.000 35.52269  ? 65  LEU C O   1 
ATOM   3542  C  CB  . LEU C  1  66  ? 4.28106   63.57586  155.13285 1.000 33.27789  ? 65  LEU C CB  1 
ATOM   3543  C  CG  . LEU C  1  66  ? 5.64100   64.25525  154.96496 1.000 37.66725  ? 65  LEU C CG  1 
ATOM   3544  C  CD1 . LEU C  1  66  ? 6.07739   64.90679  156.26871 1.000 33.83852  ? 65  LEU C CD1 1 
ATOM   3545  C  CD2 . LEU C  1  66  ? 6.68181   63.25570  154.48928 1.000 41.00880  ? 65  LEU C CD2 1 
ATOM   3546  N  N   . LEU C  1  67  ? 1.30910   62.77239  154.44477 1.000 32.65595  ? 66  LEU C N   1 
ATOM   3547  C  CA  . LEU C  1  67  ? 0.08773   62.08435  154.84979 1.000 39.01014  ? 66  LEU C CA  1 
ATOM   3548  C  C   . LEU C  1  67  ? -0.43266  61.15975  153.75752 1.000 35.55739  ? 66  LEU C C   1 
ATOM   3549  O  O   . LEU C  1  67  ? -1.04223  60.12829  154.06314 1.000 35.55677  ? 66  LEU C O   1 
ATOM   3550  C  CB  . LEU C  1  67  ? -0.97729  63.10432  155.24796 1.000 32.67663  ? 66  LEU C CB  1 
ATOM   3551  C  CG  . LEU C  1  67  ? -0.82854  63.60566  156.68425 1.000 37.13081  ? 66  LEU C CG  1 
ATOM   3552  C  CD1 . LEU C  1  67  ? -1.45613  64.97454  156.85347 1.000 40.14150  ? 66  LEU C CD1 1 
ATOM   3553  C  CD2 . LEU C  1  67  ? -1.44809  62.60755  157.65150 1.000 32.46656  ? 66  LEU C CD2 1 
ATOM   3554  N  N   . ARG C  1  68  ? -0.20925  61.50583  152.48728 1.000 31.51357  ? 67  ARG C N   1 
ATOM   3555  C  CA  . ARG C  1  68  ? -0.55985  60.58720  151.40915 1.000 34.71874  ? 67  ARG C CA  1 
ATOM   3556  C  C   . ARG C  1  68  ? 0.24393   59.29787  151.51270 1.000 34.96028  ? 67  ARG C C   1 
ATOM   3557  O  O   . ARG C  1  68  ? -0.29057  58.20366  151.29707 1.000 37.75212  ? 67  ARG C O   1 
ATOM   3558  C  CB  . ARG C  1  68  ? -0.34128  61.25705  150.05268 1.000 33.07996  ? 67  ARG C CB  1 
ATOM   3559  C  CG  . ARG C  1  68  ? -1.31128  62.38972  149.76900 1.000 34.57979  ? 67  ARG C CG  1 
ATOM   3560  C  CD  . ARG C  1  68  ? -0.98087  63.10079  148.47041 1.000 35.31667  ? 67  ARG C CD  1 
ATOM   3561  N  NE  . ARG C  1  68  ? -1.90089  64.20217  148.21333 1.000 38.95907  ? 67  ARG C NE  1 
ATOM   3562  C  CZ  . ARG C  1  68  ? -1.81809  65.02158  147.17458 1.000 34.78854  ? 67  ARG C CZ  1 
ATOM   3563  N  NH1 . ARG C  1  68  ? -0.86793  64.88880  146.26379 1.000 36.31603  ? 67  ARG C NH1 1 
ATOM   3564  N  NH2 . ARG C  1  68  ? -2.70953  66.00014  147.04798 1.000 31.46078  ? 67  ARG C NH2 1 
ATOM   3565  N  N   . GLY C  1  69  ? 1.52952   59.40641  151.85219 1.000 35.51150  ? 68  GLY C N   1 
ATOM   3566  C  CA  . GLY C  1  69  ? 2.31559   58.21226  152.10832 1.000 29.44927  ? 68  GLY C CA  1 
ATOM   3567  C  C   . GLY C  1  69  ? 1.87795   57.49372  153.37004 1.000 37.73519  ? 68  GLY C C   1 
ATOM   3568  O  O   . GLY C  1  69  ? 1.77404   56.26452  153.38994 1.000 32.13755  ? 68  GLY C O   1 
ATOM   3569  N  N   . TRP C  1  70  ? 1.61017   58.25006  154.43875 1.000 31.91389  ? 69  TRP C N   1 
ATOM   3570  C  CA  . TRP C  1  70  ? 1.14375   57.64404  155.68110 1.000 35.86712  ? 69  TRP C CA  1 
ATOM   3571  C  C   . TRP C  1  70  ? -0.21554  56.98313  155.50531 1.000 37.02113  ? 69  TRP C C   1 
ATOM   3572  O  O   . TRP C  1  70  ? -0.50658  55.97851  156.16552 1.000 35.95963  ? 69  TRP C O   1 
ATOM   3573  C  CB  . TRP C  1  70  ? 1.08841   58.69735  156.78793 1.000 37.42750  ? 69  TRP C CB  1 
ATOM   3574  C  CG  . TRP C  1  70  ? 2.43869   59.22089  157.17427 1.000 41.90586  ? 69  TRP C CG  1 
ATOM   3575  C  CD1 . TRP C  1  70  ? 3.64472   58.63525  156.92403 1.000 45.40240  ? 69  TRP C CD1 1 
ATOM   3576  C  CD2 . TRP C  1  70  ? 2.72171   60.44057  157.87019 1.000 42.00808  ? 69  TRP C CD2 1 
ATOM   3577  N  NE1 . TRP C  1  70  ? 4.66121   59.41032  157.42595 1.000 45.07796  ? 69  TRP C NE1 1 
ATOM   3578  C  CE2 . TRP C  1  70  ? 4.12136   60.52491  158.01146 1.000 42.69637  ? 69  TRP C CE2 1 
ATOM   3579  C  CE3 . TRP C  1  70  ? 1.92815   61.46830  158.38890 1.000 41.21266  ? 69  TRP C CE3 1 
ATOM   3580  C  CZ2 . TRP C  1  70  ? 4.74442   61.59482  158.64969 1.000 40.24523  ? 69  TRP C CZ2 1 
ATOM   3581  C  CZ3 . TRP C  1  70  ? 2.54929   62.52966  159.02375 1.000 45.23700  ? 69  TRP C CZ3 1 
ATOM   3582  C  CH2 . TRP C  1  70  ? 3.94312   62.58486  159.14856 1.000 36.60016  ? 69  TRP C CH2 1 
ATOM   3583  N  N   . GLN C  1  71  ? -1.05955  57.53252  154.62810 1.000 35.37071  ? 70  GLN C N   1 
ATOM   3584  C  CA  . GLN C  1  71  ? -2.32293  56.87793  154.30471 1.000 34.05185  ? 70  GLN C CA  1 
ATOM   3585  C  C   . GLN C  1  71  ? -2.08459  55.50588  153.68851 1.000 35.35278  ? 70  GLN C C   1 
ATOM   3586  O  O   . GLN C  1  71  ? -2.76928  54.53400  154.02982 1.000 37.61280  ? 70  GLN C O   1 
ATOM   3587  C  CB  . GLN C  1  71  ? -3.13846  57.76018  153.35921 1.000 35.88347  ? 70  GLN C CB  1 
ATOM   3588  C  CG  . GLN C  1  71  ? -4.32906  57.06789  152.71940 1.000 35.17487  ? 70  GLN C CG  1 
ATOM   3589  C  CD  . GLN C  1  71  ? -5.02621  57.94175  151.69457 1.000 41.48675  ? 70  GLN C CD  1 
ATOM   3590  O  OE1 . GLN C  1  71  ? -4.99062  59.17012  151.78085 1.000 35.84066  ? 70  GLN C OE1 1 
ATOM   3591  N  NE2 . GLN C  1  71  ? -5.65973  57.31134  150.71238 1.000 42.65975  ? 70  GLN C NE2 1 
ATOM   3592  N  N   . GLN C  1  72  ? -1.10838  55.40595  152.78349 1.000 36.26612  ? 71  GLN C N   1 
ATOM   3593  C  CA  . GLN C  1  72  ? -0.78869  54.11652  152.17977 1.000 38.61420  ? 71  GLN C CA  1 
ATOM   3594  C  C   . GLN C  1  72  ? -0.18079  53.16176  153.20203 1.000 40.47735  ? 71  GLN C C   1 
ATOM   3595  O  O   . GLN C  1  72  ? -0.44150  51.95341  153.15789 1.000 40.11804  ? 71  GLN C O   1 
ATOM   3596  C  CB  . GLN C  1  72  ? 0.15084   54.31511  150.98958 1.000 38.04450  ? 71  GLN C CB  1 
ATOM   3597  C  CG  . GLN C  1  72  ? 0.64645   53.02504  150.35361 1.000 44.29755  ? 71  GLN C CG  1 
ATOM   3598  C  CD  . GLN C  1  72  ? -0.47296  52.18186  149.76873 1.000 53.03335  ? 71  GLN C CD  1 
ATOM   3599  O  OE1 . GLN C  1  72  ? -1.55049  52.68677  149.45172 1.000 52.96007  ? 71  GLN C OE1 1 
ATOM   3600  N  NE2 . GLN C  1  72  ? -0.22007  50.88611  149.62415 1.000 54.49401  ? 71  GLN C NE2 1 
ATOM   3601  N  N   . MET C  1  73  ? 0.63269   53.68307  154.12716 1.000 41.26066  ? 72  MET C N   1 
ATOM   3602  C  CA  . MET C  1  73  ? 1.15056   52.85773  155.21651 1.000 42.78349  ? 72  MET C CA  1 
ATOM   3603  C  C   . MET C  1  73  ? 0.01568   52.21286  155.99636 1.000 35.11019  ? 72  MET C C   1 
ATOM   3604  O  O   . MET C  1  73  ? 0.00714   50.99685  156.22030 1.000 35.62942  ? 72  MET C O   1 
ATOM   3605  C  CB  . MET C  1  73  ? 2.00771   53.69777  156.16530 0.698 43.03535  ? 72  MET C CB  1 
ATOM   3606  C  CG  . MET C  1  73  ? 3.19273   54.37661  155.53357 0.779 45.52279  ? 72  MET C CG  1 
ATOM   3607  S  SD  . MET C  1  73  ? 4.19068   55.30066  156.71557 0.179 46.05698  ? 72  MET C SD  1 
ATOM   3608  C  CE  . MET C  1  73  ? 4.58843   54.02199  157.90451 1.000 44.52960  ? 72  MET C CE  1 
ATOM   3609  N  N   . PHE C  1  74  ? -0.95262  53.02576  156.42164 1.000 37.38162  ? 73  PHE C N   1 
ATOM   3610  C  CA  . PHE C  1  74  ? -2.03431  52.53238  157.26535 1.000 40.24329  ? 73  PHE C CA  1 
ATOM   3611  C  C   . PHE C  1  74  ? -2.85199  51.46293  156.55411 1.000 38.97647  ? 73  PHE C C   1 
ATOM   3612  O  O   . PHE C  1  74  ? -3.28048  50.48410  157.17617 1.000 36.30514  ? 73  PHE C O   1 
ATOM   3613  C  CB  . PHE C  1  74  ? -2.92380  53.69899  157.68852 1.000 30.98577  ? 73  PHE C CB  1 
ATOM   3614  C  CG  . PHE C  1  74  ? -3.07310  53.83979  159.17238 1.000 34.92535  ? 73  PHE C CG  1 
ATOM   3615  C  CD1 . PHE C  1  74  ? -4.32842  53.88194  159.75014 1.000 25.59387  ? 73  PHE C CD1 1 
ATOM   3616  C  CD2 . PHE C  1  74  ? -1.95849  53.92436  159.99124 1.000 32.63774  ? 73  PHE C CD2 1 
ATOM   3617  C  CE1 . PHE C  1  74  ? -4.47194  54.01378  161.11346 1.000 32.53683  ? 73  PHE C CE1 1 
ATOM   3618  C  CE2 . PHE C  1  74  ? -2.09726  54.05340  161.36025 1.000 29.26698  ? 73  PHE C CE2 1 
ATOM   3619  C  CZ  . PHE C  1  74  ? -3.35659  54.09800  161.92156 1.000 31.96922  ? 73  PHE C CZ  1 
ATOM   3620  N  N   . LYS C  1  75  ? -3.07610  51.62951  155.24855 1.000 41.30071  ? 74  LYS C N   1 
ATOM   3621  C  CA  . LYS C  1  75  ? -3.87341  50.65597  154.51014 1.000 39.79305  ? 74  LYS C CA  1 
ATOM   3622  C  C   . LYS C  1  75  ? -3.17882  49.30111  154.45070 1.000 41.34750  ? 74  LYS C C   1 
ATOM   3623  O  O   . LYS C  1  75  ? -3.82855  48.25812  154.59051 1.000 37.90117  ? 74  LYS C O   1 
ATOM   3624  C  CB  . LYS C  1  75  ? -4.16378  51.17425  153.10229 1.000 41.03403  ? 74  LYS C CB  1 
ATOM   3625  C  CG  . LYS C  1  75  ? -4.95630  50.20535  152.24378 1.000 42.03103  ? 74  LYS C CG  1 
ATOM   3626  C  CD  . LYS C  1  75  ? -5.28643  50.80448  150.88945 1.000 45.62738  ? 74  LYS C CD  1 
ATOM   3627  C  CE  . LYS C  1  75  ? -6.14676  49.85713  150.07136 1.000 60.21646  ? 74  LYS C CE  1 
ATOM   3628  N  NZ  . LYS C  1  75  ? -7.40317  49.49725  150.78814 1.000 59.30820  ? 74  LYS C NZ  1 
ATOM   3629  N  N   . VAL C  1  76  ? -1.85965  49.29645  154.25117 1.000 38.88354  ? 75  VAL C N   1 
ATOM   3630  C  CA  . VAL C  1  76  ? -1.12367  48.03848  154.18663 1.000 42.15824  ? 75  VAL C CA  1 
ATOM   3631  C  C   . VAL C  1  76  ? -1.08930  47.36456  155.55304 1.000 39.55862  ? 75  VAL C C   1 
ATOM   3632  O  O   . VAL C  1  76  ? -1.30627  46.15185  155.66627 1.000 37.27100  ? 75  VAL C O   1 
ATOM   3633  C  CB  . VAL C  1  76  ? 0.29239   48.28031  153.63277 1.000 48.03212  ? 75  VAL C CB  1 
ATOM   3634  C  CG1 . VAL C  1  76  ? 1.19538   47.09281  153.92835 1.000 42.44762  ? 75  VAL C CG1 1 
ATOM   3635  C  CG2 . VAL C  1  76  ? 0.23182   48.54196  152.13598 1.000 43.66190  ? 75  VAL C CG2 1 
ATOM   3636  N  N   . GLU C  1  77  ? -0.82365  48.13555  156.61098 1.000 35.21865  ? 76  GLU C N   1 
ATOM   3637  C  CA  . GLU C  1  77  ? -0.75337  47.55496  157.94852 1.000 39.41361  ? 76  GLU C CA  1 
ATOM   3638  C  C   . GLU C  1  77  ? -2.09474  46.96621  158.36829 1.000 38.62670  ? 76  GLU C C   1 
ATOM   3639  O  O   . GLU C  1  77  ? -2.14506  45.89548  158.98519 1.000 36.72397  ? 76  GLU C O   1 
ATOM   3640  C  CB  . GLU C  1  77  ? -0.28620  48.60715  158.95589 1.000 42.98448  ? 76  GLU C CB  1 
ATOM   3641  C  CG  . GLU C  1  77  ? 1.14310   49.08566  158.73522 1.000 48.77410  ? 76  GLU C CG  1 
ATOM   3642  C  CD  . GLU C  1  77  ? 1.57958   50.12170  159.75383 1.000 55.94069  ? 76  GLU C CD  1 
ATOM   3643  O  OE1 . GLU C  1  77  ? 0.90917   50.25292  160.79989 1.000 58.26541  ? 76  GLU C OE1 1 
ATOM   3644  O  OE2 . GLU C  1  77  ? 2.59327   50.80943  159.50778 1.000 63.46169  ? 76  GLU C OE2 1 
ATOM   3645  N  N   . LEU C  1  78  ? -3.19463  47.64666  158.03674 1.000 37.30501  ? 77  LEU C N   1 
ATOM   3646  C  CA  . LEU C  1  78  ? -4.51325  47.11969  158.37171 1.000 36.93930  ? 77  LEU C CA  1 
ATOM   3647  C  C   . LEU C  1  78  ? -4.81170  45.83196  157.61357 1.000 39.39039  ? 77  LEU C C   1 
ATOM   3648  O  O   . LEU C  1  78  ? -5.48440  44.94259  158.14741 1.000 40.03752  ? 77  LEU C O   1 
ATOM   3649  C  CB  . LEU C  1  78  ? -5.58464  48.17306  158.08859 1.000 34.14736  ? 77  LEU C CB  1 
ATOM   3650  C  CG  . LEU C  1  78  ? -7.03242  47.80346  158.41432 1.000 39.65889  ? 77  LEU C CG  1 
ATOM   3651  C  CD1 . LEU C  1  78  ? -7.14637  47.26077  159.82915 1.000 33.70695  ? 77  LEU C CD1 1 
ATOM   3652  C  CD2 . LEU C  1  78  ? -7.93666  49.01142  158.23088 1.000 34.85011  ? 77  LEU C CD2 1 
ATOM   3653  N  N   . LYS C  1  79  ? -4.32036  45.71105  156.37845 1.000 37.65841  ? 78  LYS C N   1 
ATOM   3654  C  CA  . LYS C  1  79  ? -4.49496  44.47080  155.62905 1.000 43.38095  ? 78  LYS C CA  1 
ATOM   3655  C  C   . LYS C  1  79  ? -3.78311  43.31247  156.31553 1.000 37.58239  ? 78  LYS C C   1 
ATOM   3656  O  O   . LYS C  1  79  ? -4.33909  42.21577  156.44783 1.000 41.63617  ? 78  LYS C O   1 
ATOM   3657  C  CB  . LYS C  1  79  ? -3.97964  44.64259  154.20011 1.000 42.39749  ? 78  LYS C CB  1 
ATOM   3658  C  CG  . LYS C  1  79  ? -4.95458  45.31851  153.25395 1.000 40.12093  ? 78  LYS C CG  1 
ATOM   3659  C  CD  . LYS C  1  79  ? -4.34491  45.47193  151.86909 1.000 47.98014  ? 78  LYS C CD  1 
ATOM   3660  C  CE  . LYS C  1  79  ? -5.41691  45.55841  150.79492 1.000 49.44161  ? 78  LYS C CE  1 
ATOM   3661  N  NZ  . LYS C  1  79  ? -6.38189  46.66068  151.04685 1.000 58.74379  ? 78  LYS C NZ  1 
ATOM   3662  N  N   . ARG C  1  80  ? -2.54468  43.53996  156.76055 1.000 40.45882  ? 79  ARG C N   1 
ATOM   3663  C  CA  . ARG C  1  80  ? -1.78488  42.47543  157.40605 1.000 41.15428  ? 79  ARG C CA  1 
ATOM   3664  C  C   . ARG C  1  80  ? -2.37431  42.10283  158.75945 1.000 37.03948  ? 79  ARG C C   1 
ATOM   3665  O  O   . ARG C  1  80  ? -2.30922  40.93511  159.16022 1.000 39.07500  ? 79  ARG C O   1 
ATOM   3666  C  CB  . ARG C  1  80  ? -0.32257  42.89384  157.55497 1.000 43.53372  ? 79  ARG C CB  1 
ATOM   3667  C  CG  . ARG C  1  80  ? 0.31123   43.34090  156.24970 1.000 48.65581  ? 79  ARG C CG  1 
ATOM   3668  C  CD  . ARG C  1  80  ? 1.77959   43.68585  156.41877 1.000 50.02324  ? 79  ARG C CD  1 
ATOM   3669  N  NE  . ARG C  1  80  ? 2.34202   44.22676  155.18690 0.769 49.81026  ? 79  ARG C NE  1 
ATOM   3670  C  CZ  . ARG C  1  80  ? 2.75466   43.48915  154.16543 0.660 52.05342  ? 79  ARG C CZ  1 
ATOM   3671  N  NH1 . ARG C  1  80  ? 2.69111   42.16859  154.19714 0.871 54.93067  ? 79  ARG C NH1 1 
ATOM   3672  N  NH2 . ARG C  1  80  ? 3.23966   44.09178  153.08361 0.588 53.76650  ? 79  ARG C NH2 1 
ATOM   3673  N  N   . LEU C  1  81  ? -2.95245  43.07091  159.47398 1.000 36.92371  ? 80  LEU C N   1 
ATOM   3674  C  CA  . LEU C  1  81  ? -3.58365  42.75872  160.75169 1.000 37.57057  ? 80  LEU C CA  1 
ATOM   3675  C  C   . LEU C  1  81  ? -4.80171  41.86354  160.56306 1.000 37.18441  ? 80  LEU C C   1 
ATOM   3676  O  O   . LEU C  1  81  ? -5.00004  40.91054  161.32532 1.000 41.79080  ? 80  LEU C O   1 
ATOM   3677  C  CB  . LEU C  1  81  ? -3.97184  44.04358  161.48075 1.000 37.39251  ? 80  LEU C CB  1 
ATOM   3678  C  CG  . LEU C  1  81  ? -2.81920  44.86254  162.05978 1.000 43.58711  ? 80  LEU C CG  1 
ATOM   3679  C  CD1 . LEU C  1  81  ? -3.35536  45.91912  163.00690 1.000 36.80262  ? 80  LEU C CD1 1 
ATOM   3680  C  CD2 . LEU C  1  81  ? -1.81790  43.96010  162.76360 1.000 39.22013  ? 80  LEU C CD2 1 
ATOM   3681  N  N   . GLN C  1  82  ? -5.62973  42.15282  159.55566 1.000 36.94304  ? 81  GLN C N   1 
ATOM   3682  C  CA  . GLN C  1  82  ? -6.78927  41.30678  159.29525 1.000 36.79711  ? 81  GLN C CA  1 
ATOM   3683  C  C   . GLN C  1  82  ? -6.36362  39.90336  158.88654 1.000 42.08919  ? 81  GLN C C   1 
ATOM   3684  O  O   . GLN C  1  82  ? -7.02014  38.91816  159.24499 1.000 44.86101  ? 81  GLN C O   1 
ATOM   3685  C  CB  . GLN C  1  82  ? -7.67315  41.93286  158.21701 1.000 40.75462  ? 81  GLN C CB  1 
ATOM   3686  C  CG  . GLN C  1  82  ? -8.34367  43.22643  158.63717 1.000 43.30027  ? 81  GLN C CG  1 
ATOM   3687  C  CD  . GLN C  1  82  ? -9.41038  43.67025  157.65818 1.000 40.40642  ? 81  GLN C CD  1 
ATOM   3688  O  OE1 . GLN C  1  82  ? -9.67413  44.86204  157.51016 1.000 41.22870  ? 81  GLN C OE1 1 
ATOM   3689  N  NE2 . GLN C  1  82  ? -10.03573 42.70998  156.98717 1.000 37.89789  ? 81  GLN C NE2 1 
ATOM   3690  N  N   . ARG C  1  83  ? -5.26622  39.79168  158.13419 1.000 38.02014  ? 82  ARG C N   1 
ATOM   3691  C  CA  . ARG C  1  83  ? -4.75867  38.47404  157.76800 1.000 39.55528  ? 82  ARG C CA  1 
ATOM   3692  C  C   . ARG C  1  83  ? -4.26474  37.71553  158.99351 1.000 42.33627  ? 82  ARG C C   1 
ATOM   3693  O  O   . ARG C  1  83  ? -4.47122  36.50112  159.10312 1.000 44.27796  ? 82  ARG C O   1 
ATOM   3694  C  CB  . ARG C  1  83  ? -3.64447  38.60800  156.73039 1.000 40.73019  ? 82  ARG C CB  1 
ATOM   3695  C  CG  . ARG C  1  83  ? -3.02199  37.28213  156.31986 1.000 49.65065  ? 82  ARG C CG  1 
ATOM   3696  C  CD  . ARG C  1  83  ? -2.05203  37.45427  155.16276 1.000 53.36030  ? 82  ARG C CD  1 
ATOM   3697  N  NE  . ARG C  1  83  ? -0.93082  38.32123  155.50327 1.000 52.90792  ? 82  ARG C NE  1 
ATOM   3698  C  CZ  . ARG C  1  83  ? 0.03802   38.65457  154.66150 1.000 58.52446  ? 82  ARG C CZ  1 
ATOM   3699  N  NH1 . ARG C  1  83  ? 0.05142   38.21415  153.41390 1.000 49.44406  ? 82  ARG C NH1 1 
ATOM   3700  N  NH2 . ARG C  1  83  ? 1.01790   39.44965  155.08166 1.000 57.60438  ? 82  ARG C NH2 1 
ATOM   3701  N  N   . HIS C  1  84  ? -3.61351  38.41514  159.92704 1.000 39.12455  ? 83  HIS C N   1 
ATOM   3702  C  CA  . HIS C  1  84  ? -3.16860  37.77014  161.15859 1.000 38.87120  ? 83  HIS C CA  1 
ATOM   3703  C  C   . HIS C  1  84  ? -4.34899  37.23443  161.95997 1.000 40.80515  ? 83  HIS C C   1 
ATOM   3704  O  O   . HIS C  1  84  ? -4.30234  36.10994  162.47094 1.000 37.36441  ? 83  HIS C O   1 
ATOM   3705  C  CB  . HIS C  1  84  ? -2.35335  38.74907  162.00401 1.000 35.79949  ? 83  HIS C CB  1 
ATOM   3706  C  CG  . HIS C  1  84  ? -0.95988  38.97483  161.50350 1.000 39.94095  ? 83  HIS C CG  1 
ATOM   3707  N  ND1 . HIS C  1  84  ? -0.09309  37.94084  161.22147 1.000 41.23514  ? 83  HIS C ND1 1 
ATOM   3708  C  CD2 . HIS C  1  84  ? -0.27577  40.11680  161.25473 1.000 40.66761  ? 83  HIS C CD2 1 
ATOM   3709  C  CE1 . HIS C  1  84  ? 1.06041   38.43551  160.80969 1.000 42.80801  ? 83  HIS C CE1 1 
ATOM   3710  N  NE2 . HIS C  1  84  ? 0.97580   39.75358  160.82036 1.000 46.88865  ? 83  HIS C NE2 1 
ATOM   3711  N  N   . TYR C  1  85  ? -5.41661  38.02248  162.07808 1.000 42.33116  ? 84  TYR C N   1 
ATOM   3712  C  CA  . TYR C  1  85  ? -6.59502  37.62686  162.83957 1.000 39.40555  ? 84  TYR C CA  1 
ATOM   3713  C  C   . TYR C  1  85  ? -7.56753  36.76781  162.04270 1.000 49.05237  ? 84  TYR C C   1 
ATOM   3714  O  O   . TYR C  1  85  ? -8.56174  36.30604  162.61509 1.000 49.33389  ? 84  TYR C O   1 
ATOM   3715  C  CB  . TYR C  1  85  ? -7.33527  38.86527  163.35597 1.000 35.76509  ? 84  TYR C CB  1 
ATOM   3716  C  CG  . TYR C  1  85  ? -6.66268  39.56275  164.51695 1.000 39.72449  ? 84  TYR C CG  1 
ATOM   3717  C  CD1 . TYR C  1  85  ? -6.63986  38.98562  165.78075 1.000 36.26417  ? 84  TYR C CD1 1 
ATOM   3718  C  CD2 . TYR C  1  85  ? -6.06795  40.80681  164.35477 1.000 34.84108  ? 84  TYR C CD2 1 
ATOM   3719  C  CE1 . TYR C  1  85  ? -6.03070  39.62314  166.84677 1.000 40.64506  ? 84  TYR C CE1 1 
ATOM   3720  C  CE2 . TYR C  1  85  ? -5.45861  41.45285  165.41435 1.000 36.52943  ? 84  TYR C CE2 1 
ATOM   3721  C  CZ  . TYR C  1  85  ? -5.44212  40.85692  166.65674 1.000 33.46031  ? 84  TYR C CZ  1 
ATOM   3722  O  OH  . TYR C  1  85  ? -4.83557  41.49960  167.71086 1.000 36.83575  ? 84  TYR C OH  1 
ATOM   3723  N  N   . ASN C  1  86  ? -7.30724  36.53929  160.75510 1.000 45.90240  ? 85  ASN C N   1 
ATOM   3724  C  CA  . ASN C  1  86  ? -8.26442  35.89059  159.86004 1.000 49.12721  ? 85  ASN C CA  1 
ATOM   3725  C  C   . ASN C  1  86  ? -9.60609  36.62038  159.90775 1.000 47.67609  ? 85  ASN C C   1 
ATOM   3726  O  O   . ASN C  1  86  ? -10.65904 36.03947  160.17988 1.000 43.17810  ? 85  ASN C O   1 
ATOM   3727  C  CB  . ASN C  1  86  ? -8.41811  34.40377  160.19718 1.000 53.65483  ? 85  ASN C CB  1 
ATOM   3728  C  CG  . ASN C  1  86  ? -9.27753  33.65944  159.19002 1.000 72.12443  ? 85  ASN C CG  1 
ATOM   3729  O  OD1 . ASN C  1  86  ? -10.42610 33.31608  159.47143 1.000 82.14032  ? 85  ASN C OD1 1 
ATOM   3730  N  ND2 . ASN C  1  86  ? -8.72632  33.41290  158.00707 1.000 79.49187  ? 85  ASN C ND2 1 
ATOM   3731  N  N   . HIS C  1  87  ? -9.55286  37.92439  159.65547 1.000 47.41822  ? 86  HIS C N   1 
ATOM   3732  C  CA  . HIS C  1  87  ? -10.71699 38.79251  159.73546 1.000 49.58698  ? 86  HIS C CA  1 
ATOM   3733  C  C   . HIS C  1  87  ? -11.13240 39.25526  158.34690 1.000 55.98274  ? 86  HIS C C   1 
ATOM   3734  O  O   . HIS C  1  87  ? -10.28923 39.62645  157.52385 1.000 59.35947  ? 86  HIS C O   1 
ATOM   3735  C  CB  . HIS C  1  87  ? -10.43708 40.01103  160.62055 1.000 44.23613  ? 86  HIS C CB  1 
ATOM   3736  C  CG  . HIS C  1  87  ? -10.53274 39.72787  162.08668 1.000 46.55962  ? 86  HIS C CG  1 
ATOM   3737  N  ND1 . HIS C  1  87  ? -10.32595 40.69516  163.04554 1.000 42.77060  ? 86  HIS C ND1 1 
ATOM   3738  C  CD2 . HIS C  1  87  ? -10.81886 38.58750  162.75825 1.000 46.57039  ? 86  HIS C CD2 1 
ATOM   3739  C  CE1 . HIS C  1  87  ? -10.47758 40.16270  164.24518 1.000 45.31228  ? 86  HIS C CE1 1 
ATOM   3740  N  NE2 . HIS C  1  87  ? -10.77696 38.88484  164.09892 1.000 44.85578  ? 86  HIS C NE2 1 
ATOM   3741  N  N   . SER C  1  88  ? -12.43565 39.22898  158.09685 1.000 51.54609  ? 87  SER C N   1 
ATOM   3742  C  CA  . SER C  1  88  ? -13.02884 39.77672  156.88944 1.000 57.17820  ? 87  SER C CA  1 
ATOM   3743  C  C   . SER C  1  88  ? -13.98359 40.90055  157.27101 1.000 55.86378  ? 87  SER C C   1 
ATOM   3744  O  O   . SER C  1  88  ? -14.29317 41.11350  158.44623 1.000 57.94187  ? 87  SER C O   1 
ATOM   3745  C  CB  . SER C  1  88  ? -13.75863 38.69042  156.08790 1.000 63.53390  ? 87  SER C CB  1 
ATOM   3746  O  OG  . SER C  1  88  ? -14.70716 38.01104  156.89195 1.000 71.54842  ? 87  SER C OG  1 
ATOM   3747  N  N   . GLY C  1  89  ? -14.44683 41.62908  156.26223 1.000 59.20050  ? 88  GLY C N   1 
ATOM   3748  C  CA  . GLY C  1  89  ? -15.33793 42.74173  156.51045 1.000 51.54320  ? 88  GLY C CA  1 
ATOM   3749  C  C   . GLY C  1  89  ? -14.58496 44.01311  156.86400 1.000 50.29886  ? 88  GLY C C   1 
ATOM   3750  O  O   . GLY C  1  89  ? -13.38813 44.16774  156.59594 1.000 48.30115  ? 88  GLY C O   1 
ATOM   3751  N  N   . SER C  1  90  ? -15.31114 44.93671  157.48821 1.000 47.89602  ? 89  SER C N   1 
ATOM   3752  C  CA  . SER C  1  90  ? -14.77675 46.24933  157.82134 1.000 46.13862  ? 89  SER C CA  1 
ATOM   3753  C  C   . SER C  1  90  ? -14.17660 46.23610  159.22193 1.000 42.01454  ? 89  SER C C   1 
ATOM   3754  O  O   . SER C  1  90  ? -14.84013 45.84349  160.18701 1.000 44.10390  ? 89  SER C O   1 
ATOM   3755  C  CB  . SER C  1  90  ? -15.87116 47.31326  157.72311 1.000 46.34569  ? 89  SER C CB  1 
ATOM   3756  O  OG  . SER C  1  90  ? -15.35132 48.60742  157.97280 1.000 49.04877  ? 89  SER C OG  1 
ATOM   3757  N  N   . HIS C  1  91  ? -12.92072 46.66608  159.32537 1.000 39.44197  ? 90  HIS C N   1 
ATOM   3758  C  CA  . HIS C  1  91  ? -12.23030 46.77273  160.60166 1.000 39.07499  ? 90  HIS C CA  1 
ATOM   3759  C  C   . HIS C  1  91  ? -11.49552 48.10396  160.65135 1.000 39.32752  ? 90  HIS C C   1 
ATOM   3760  O  O   . HIS C  1  91  ? -11.26503 48.74580  159.62361 1.000 38.23062  ? 90  HIS C O   1 
ATOM   3761  C  CB  . HIS C  1  91  ? -11.25773 45.60571  160.81812 1.000 39.54649  ? 90  HIS C CB  1 
ATOM   3762  C  CG  . HIS C  1  91  ? -11.93021 44.27194  160.91049 1.000 43.08363  ? 90  HIS C CG  1 
ATOM   3763  N  ND1 . HIS C  1  91  ? -12.21154 43.66215  162.11375 1.000 44.37189  ? 90  HIS C ND1 1 
ATOM   3764  C  CD2 . HIS C  1  91  ? -12.38768 43.43565  159.94894 1.000 47.68075  ? 90  HIS C CD2 1 
ATOM   3765  C  CE1 . HIS C  1  91  ? -12.80773 42.50459  161.88955 1.000 43.41488  ? 90  HIS C CE1 1 
ATOM   3766  N  NE2 . HIS C  1  91  ? -12.92762 42.34375  160.58416 1.000 44.16978  ? 90  HIS C NE2 1 
ATOM   3767  N  N   . THR C  1  92  ? -11.12984 48.51847  161.86239 1.000 32.49084  ? 91  THR C N   1 
ATOM   3768  C  CA  . THR C  1  92  ? -10.51604 49.81935  162.07763 1.000 30.35190  ? 91  THR C CA  1 
ATOM   3769  C  C   . THR C  1  92  ? -9.10917  49.67017  162.64160 1.000 29.87315  ? 91  THR C C   1 
ATOM   3770  O  O   . THR C  1  92  ? -8.80415  48.72157  163.37066 1.000 33.17618  ? 91  THR C O   1 
ATOM   3771  C  CB  . THR C  1  92  ? -11.35295 50.69224  163.02358 1.000 31.07847  ? 91  THR C CB  1 
ATOM   3772  O  OG1 . THR C  1  92  ? -11.22689 50.20729  164.36534 1.000 35.95633  ? 91  THR C OG1 1 
ATOM   3773  C  CG2 . THR C  1  92  ? -12.81936 50.66865  162.61483 1.000 29.29418  ? 91  THR C CG2 1 
ATOM   3774  N  N   . TYR C  1  93  ? -8.25904  50.63047  162.28960 1.000 32.87114  ? 92  TYR C N   1 
ATOM   3775  C  CA  . TYR C  1  93  ? -6.88693  50.72049  162.76653 1.000 31.44517  ? 92  TYR C CA  1 
ATOM   3776  C  C   . TYR C  1  93  ? -6.65700  52.15746  163.20550 1.000 33.49070  ? 92  TYR C C   1 
ATOM   3777  O  O   . TYR C  1  93  ? -7.00236  53.09009  162.47355 1.000 32.12451  ? 92  TYR C O   1 
ATOM   3778  C  CB  . TYR C  1  93  ? -5.90181  50.31026  161.66514 1.000 30.85819  ? 92  TYR C CB  1 
ATOM   3779  C  CG  . TYR C  1  93  ? -4.46651  50.12264  162.10736 1.000 38.92308  ? 92  TYR C CG  1 
ATOM   3780  C  CD1 . TYR C  1  93  ? -4.16006  49.46765  163.29305 1.000 32.27426  ? 92  TYR C CD1 1 
ATOM   3781  C  CD2 . TYR C  1  93  ? -3.41570  50.57086  161.31625 1.000 41.09112  ? 92  TYR C CD2 1 
ATOM   3782  C  CE1 . TYR C  1  93  ? -2.84556  49.28715  163.68893 1.000 34.65735  ? 92  TYR C CE1 1 
ATOM   3783  C  CE2 . TYR C  1  93  ? -2.10179  50.39241  161.70230 1.000 37.28558  ? 92  TYR C CE2 1 
ATOM   3784  C  CZ  . TYR C  1  93  ? -1.82177  49.74950  162.88811 1.000 35.60524  ? 92  TYR C CZ  1 
ATOM   3785  O  OH  . TYR C  1  93  ? -0.51323  49.57007  163.27322 1.000 46.38575  ? 92  TYR C OH  1 
ATOM   3786  N  N   . GLN C  1  94  ? -6.10627  52.34042  164.40356 1.000 30.85182  ? 93  GLN C N   1 
ATOM   3787  C  CA  . GLN C  1  94  ? -5.97794  53.66608  164.98956 1.000 30.41828  ? 93  GLN C CA  1 
ATOM   3788  C  C   . GLN C  1  94  ? -4.58849  53.86352  165.57630 1.000 34.18528  ? 93  GLN C C   1 
ATOM   3789  O  O   . GLN C  1  94  ? -3.95624  52.92101  166.06045 1.000 30.17147  ? 93  GLN C O   1 
ATOM   3790  C  CB  . GLN C  1  94  ? -7.04329  53.90447  166.06867 1.000 28.49941  ? 93  GLN C CB  1 
ATOM   3791  C  CG  . GLN C  1  94  ? -8.43728  54.13802  165.50442 1.000 32.46033  ? 93  GLN C CG  1 
ATOM   3792  C  CD  . GLN C  1  94  ? -9.51874  54.07352  166.56310 1.000 32.80616  ? 93  GLN C CD  1 
ATOM   3793  O  OE1 . GLN C  1  94  ? -9.99869  52.99417  166.90983 1.000 37.90455  ? 93  GLN C OE1 1 
ATOM   3794  N  NE2 . GLN C  1  94  ? -9.91011  55.23085  167.08202 1.000 26.77715  ? 93  GLN C NE2 1 
ATOM   3795  N  N   . ARG C  1  95  ? -4.12634  55.11200  165.52829 1.000 34.04531  ? 94  ARG C N   1 
ATOM   3796  C  CA  . ARG C  1  95  ? -2.81269  55.49640  166.02099 1.000 31.72628  ? 94  ARG C CA  1 
ATOM   3797  C  C   . ARG C  1  95  ? -2.93175  56.81255  166.77177 1.000 33.77766  ? 94  ARG C C   1 
ATOM   3798  O  O   . ARG C  1  95  ? -3.60809  57.73703  166.31263 1.000 32.25678  ? 94  ARG C O   1 
ATOM   3799  C  CB  . ARG C  1  95  ? -1.80637  55.63827  164.87029 1.000 32.50238  ? 94  ARG C CB  1 
ATOM   3800  C  CG  . ARG C  1  95  ? -0.39928  56.04873  165.28888 1.000 29.37147  ? 94  ARG C CG  1 
ATOM   3801  C  CD  . ARG C  1  95  ? 0.46146   56.29585  164.05852 1.000 34.66851  ? 94  ARG C CD  1 
ATOM   3802  N  NE  . ARG C  1  95  ? 1.88286   56.39819  164.36641 1.000 33.55869  ? 94  ARG C NE  1 
ATOM   3803  C  CZ  . ARG C  1  95  ? 2.54261   57.54021  164.50377 1.000 35.53266  ? 94  ARG C CZ  1 
ATOM   3804  N  NH1 . ARG C  1  95  ? 1.93178   58.70874  164.39815 1.000 37.13359  ? 94  ARG C NH1 1 
ATOM   3805  N  NH2 . ARG C  1  95  ? 3.84960   57.50859  164.74743 1.000 34.68164  ? 94  ARG C NH2 1 
ATOM   3806  N  N   . MET C  1  96  ? -2.27887  56.89132  167.92903 1.000 27.48801  ? 95  MET C N   1 
ATOM   3807  C  CA  . MET C  1  96  ? -2.23430  58.11564  168.71923 1.000 30.81394  ? 95  MET C CA  1 
ATOM   3808  C  C   . MET C  1  96  ? -0.80419  58.35350  169.17357 1.000 31.67155  ? 95  MET C C   1 
ATOM   3809  O  O   . MET C  1  96  ? -0.23372  57.52888  169.89478 1.000 32.09272  ? 95  MET C O   1 
ATOM   3810  C  CB  . MET C  1  96  ? -3.17047  58.04548  169.92868 1.000 29.37708  ? 95  MET C CB  1 
ATOM   3811  C  CG  . MET C  1  96  ? -3.15102  59.31204  170.77624 1.000 35.88839  ? 95  MET C CG  1 
ATOM   3812  S  SD  . MET C  1  96  ? -4.11161  59.18698  172.29721 1.000 45.55808  ? 95  MET C SD  1 
ATOM   3813  C  CE  . MET C  1  96  ? -3.17507  57.94549  173.18638 1.000 38.29632  ? 95  MET C CE  1 
ATOM   3814  N  N   . ILE C  1  97  ? -0.23089  59.47481  168.74977 1.000 26.43434  ? 96  ILE C N   1 
ATOM   3815  C  CA  . ILE C  1  97  ? 1.08865   59.90480  169.18661 1.000 34.05261  ? 96  ILE C CA  1 
ATOM   3816  C  C   . ILE C  1  97  ? 0.95388   61.32187  169.72242 1.000 36.13833  ? 96  ILE C C   1 
ATOM   3817  O  O   . ILE C  1  97  ? 0.10299   62.09314  169.26929 1.000 29.11055  ? 96  ILE C O   1 
ATOM   3818  C  CB  . ILE C  1  97  ? 2.12766   59.83419  168.04281 1.000 33.06730  ? 96  ILE C CB  1 
ATOM   3819  C  CG1 . ILE C  1  97  ? 3.54900   59.95321  168.59340 1.000 28.95205  ? 96  ILE C CG1 1 
ATOM   3820  C  CG2 . ILE C  1  97  ? 1.86560   60.91283  166.99891 1.000 28.56585  ? 96  ILE C CG2 1 
ATOM   3821  C  CD1 . ILE C  1  97  ? 4.62690   59.81791  167.53873 1.000 31.78488  ? 96  ILE C CD1 1 
ATOM   3822  N  N   . GLY C  1  98  ? 1.77638   61.65998  170.70652 1.000 31.34943  ? 97  GLY C N   1 
ATOM   3823  C  CA  . GLY C  1  98  ? 1.71536   62.99532  171.26264 1.000 32.14448  ? 97  GLY C CA  1 
ATOM   3824  C  C   . GLY C  1  98  ? 2.60832   63.14863  172.47369 1.000 36.05538  ? 97  GLY C C   1 
ATOM   3825  O  O   . GLY C  1  98  ? 3.31311   62.22229  172.88834 1.000 37.62372  ? 97  GLY C O   1 
ATOM   3826  N  N   . CYS C  1  99  ? 2.55392   64.35394  173.03901 1.000 30.47014  ? 98  CYS C N   1 
ATOM   3827  C  CA  . CYS C  1  99  ? 3.38970   64.72850  174.16900 1.000 32.85487  ? 98  CYS C CA  1 
ATOM   3828  C  C   . CYS C  1  99  ? 2.65554   65.76022  175.01350 1.000 32.75058  ? 98  CYS C C   1 
ATOM   3829  O  O   . CYS C  1  99  ? 1.70711   66.40398  174.55744 1.000 30.46098  ? 98  CYS C O   1 
ATOM   3830  C  CB  . CYS C  1  99  ? 4.73901   65.28770  173.70449 1.000 29.32099  ? 98  CYS C CB  1 
ATOM   3831  S  SG  . CYS C  1  99  ? 4.59030   66.70438  172.58971 1.000 34.13452  ? 98  CYS C SG  1 
ATOM   3832  N  N   . GLU C  1  100 ? 3.11123   65.91393  176.25588 1.000 32.18938  ? 99  GLU C N   1 
ATOM   3833  C  CA  . GLU C  1  100 ? 2.55560   66.89043  177.18087 1.000 37.15760  ? 99  GLU C CA  1 
ATOM   3834  C  C   . GLU C  1  100 ? 3.67633   67.71373  177.79499 1.000 38.22963  ? 99  GLU C C   1 
ATOM   3835  O  O   . GLU C  1  100 ? 4.71597   67.17321  178.18233 1.000 35.13129  ? 99  GLU C O   1 
ATOM   3836  C  CB  . GLU C  1  100 ? 1.74973   66.22465  178.30619 1.000 34.38217  ? 99  GLU C CB  1 
ATOM   3837  C  CG  . GLU C  1  100 ? 0.53841   65.43264  177.85168 1.000 52.90160  ? 99  GLU C CG  1 
ATOM   3838  C  CD  . GLU C  1  100 ? -0.27550  64.90685  179.01973 1.000 55.52038  ? 99  GLU C CD  1 
ATOM   3839  O  OE1 . GLU C  1  100 ? -1.50995  64.77739  178.87841 1.000 68.97132  ? 99  GLU C OE1 1 
ATOM   3840  O  OE2 . GLU C  1  100 ? 0.31935   64.62983  180.08318 1.000 58.52092  ? 99  GLU C OE2 1 
ATOM   3841  N  N   . LEU C  1  101 ? 3.45762   69.02181  177.88261 1.000 34.62703  ? 100 LEU C N   1 
ATOM   3842  C  CA  . LEU C  1  101 ? 4.35457   69.92796  178.59233 1.000 36.92391  ? 100 LEU C CA  1 
ATOM   3843  C  C   . LEU C  1  101 ? 3.67618   70.26543  179.91484 1.000 44.87493  ? 100 LEU C C   1 
ATOM   3844  O  O   . LEU C  1  101 ? 2.72070   71.04493  179.95439 1.000 45.79524  ? 100 LEU C O   1 
ATOM   3845  C  CB  . LEU C  1  101 ? 4.64666   71.17411  177.76143 1.000 36.01143  ? 100 LEU C CB  1 
ATOM   3846  C  CG  . LEU C  1  101 ? 5.62073   72.18211  178.37146 1.000 45.38571  ? 100 LEU C CG  1 
ATOM   3847  C  CD1 . LEU C  1  101 ? 6.93362   71.50576  178.73171 1.000 42.48946  ? 100 LEU C CD1 1 
ATOM   3848  C  CD2 . LEU C  1  101 ? 5.85835   73.34598  177.41990 1.000 48.24547  ? 100 LEU C CD2 1 
ATOM   3849  N  N   . LEU C  1  102 ? 4.16260   69.66303  180.99587 1.000 42.82880  ? 101 LEU C N   1 
ATOM   3850  C  CA  . LEU C  1  102 ? 3.48800   69.76478  182.27811 1.000 44.34136  ? 101 LEU C CA  1 
ATOM   3851  C  C   . LEU C  1  102 ? 3.73133   71.12923  182.91936 1.000 46.99569  ? 101 LEU C C   1 
ATOM   3852  O  O   . LEU C  1  102 ? 4.54055   71.93833  182.45760 1.000 45.66133  ? 101 LEU C O   1 
ATOM   3853  C  CB  . LEU C  1  102 ? 3.93510   68.64033  183.21031 1.000 48.20914  ? 101 LEU C CB  1 
ATOM   3854  C  CG  . LEU C  1  102 ? 3.44215   67.24779  182.80769 1.000 53.35538  ? 101 LEU C CG  1 
ATOM   3855  C  CD1 . LEU C  1  102 ? 3.87332   66.20028  183.82200 1.000 57.44911  ? 101 LEU C CD1 1 
ATOM   3856  C  CD2 . LEU C  1  102 ? 1.92973   67.24628  182.64102 1.000 55.48567  ? 101 LEU C CD2 1 
ATOM   3857  N  N   . GLU C  1  103 ? 3.00935   71.36779  184.01532 1.000 53.21023  ? 102 GLU C N   1 
ATOM   3858  C  CA  A GLU C  1  103 ? 3.05719   72.66476  184.68095 0.515 59.19547  ? 102 GLU C CA  1 
ATOM   3859  C  CA  B GLU C  1  103 ? 3.06003   72.66801  184.67526 0.485 59.18185  ? 102 GLU C CA  1 
ATOM   3860  C  C   . GLU C  1  103 ? 4.41001   72.92095  185.33598 1.000 61.07989  ? 102 GLU C C   1 
ATOM   3861  O  O   . GLU C  1  103 ? 4.83545   74.07726  185.44411 1.000 54.65739  ? 102 GLU C O   1 
ATOM   3862  C  CB  A GLU C  1  103 ? 1.92838   72.74732  185.71069 0.515 57.53495  ? 102 GLU C CB  1 
ATOM   3863  C  CB  B GLU C  1  103 ? 1.93375   72.77934  185.70596 0.485 57.53335  ? 102 GLU C CB  1 
ATOM   3864  C  CG  A GLU C  1  103 ? 1.80199   74.07548  186.43380 0.515 59.11290  ? 102 GLU C CG  1 
ATOM   3865  C  CG  B GLU C  1  103 ? 2.18088   72.02608  187.00995 0.485 55.38515  ? 102 GLU C CG  1 
ATOM   3866  C  CD  A GLU C  1  103 ? 0.45705   74.23031  187.11684 0.515 62.89921  ? 102 GLU C CD  1 
ATOM   3867  C  CD  B GLU C  1  103 ? 2.30231   70.52585  186.81601 0.485 57.96956  ? 102 GLU C CD  1 
ATOM   3868  O  OE1 A GLU C  1  103 ? -0.40672  74.95319  186.57588 0.515 62.11552  ? 102 GLU C OE1 1 
ATOM   3869  O  OE1 B GLU C  1  103 ? 1.42501   69.93642  186.14994 0.485 54.56485  ? 102 GLU C OE1 1 
ATOM   3870  O  OE2 A GLU C  1  103 ? 0.25631   73.61448  188.18505 0.515 53.93037  ? 102 GLU C OE2 1 
ATOM   3871  O  OE2 B GLU C  1  103 ? 3.28293   69.93773  187.31977 0.485 56.41444  ? 102 GLU C OE2 1 
ATOM   3872  N  N   . ASP C  1  104 ? 5.10009   71.86851  185.77357 1.000 55.08493  ? 103 ASP C N   1 
ATOM   3873  C  CA  . ASP C  1  104 ? 6.38574   72.01267  186.44430 1.000 62.41196  ? 103 ASP C CA  1 
ATOM   3874  C  C   . ASP C  1  104 ? 7.56530   71.99503  185.47967 1.000 58.88689  ? 103 ASP C C   1 
ATOM   3875  O  O   . ASP C  1  104 ? 8.71629   71.96726  185.92762 1.000 61.67993  ? 103 ASP C O   1 
ATOM   3876  C  CB  . ASP C  1  104 ? 6.56061   70.91322  187.49827 1.000 57.30271  ? 103 ASP C CB  1 
ATOM   3877  C  CG  . ASP C  1  104 ? 6.56034   69.51598  186.89930 1.000 62.33164  ? 103 ASP C CG  1 
ATOM   3878  O  OD1 . ASP C  1  104 ? 6.25635   69.37245  185.69623 1.000 56.13279  ? 103 ASP C OD1 1 
ATOM   3879  O  OD2 . ASP C  1  104 ? 6.86830   68.55646  187.63722 1.000 61.15599  ? 103 ASP C OD2 1 
ATOM   3880  N  N   . GLY C  1  105 ? 7.30876   72.01037  184.17296 1.000 54.62287  ? 104 GLY C N   1 
ATOM   3881  C  CA  . GLY C  1  105 ? 8.35443   71.94795  183.18025 1.000 51.03766  ? 104 GLY C CA  1 
ATOM   3882  C  C   . GLY C  1  105 ? 8.68893   70.55433  182.69099 1.000 49.47229  ? 104 GLY C C   1 
ATOM   3883  O  O   . GLY C  1  105 ? 9.33309   70.42007  181.64458 1.000 48.08906  ? 104 GLY C O   1 
ATOM   3884  N  N   . SER C  1  106 ? 8.27664   69.51608  183.41470 1.000 43.64087  ? 105 SER C N   1 
ATOM   3885  C  CA  . SER C  1  106 ? 8.52363   68.15250  182.97496 1.000 48.70499  ? 105 SER C CA  1 
ATOM   3886  C  C   . SER C  1  106 ? 7.63662   67.80963  181.78010 1.000 48.08667  ? 105 SER C C   1 
ATOM   3887  O  O   . SER C  1  106 ? 6.64752   68.48769  181.48835 1.000 46.08840  ? 105 SER C O   1 
ATOM   3888  C  CB  . SER C  1  106 ? 8.28076   67.16558  184.11700 1.000 47.35545  ? 105 SER C CB  1 
ATOM   3889  O  OG  . SER C  1  106 ? 6.93089   67.19900  184.54659 1.000 44.24229  ? 105 SER C OG  1 
ATOM   3890  N  N   . THR C  1  107 ? 8.00506   66.73780  181.08165 1.000 43.26165  ? 106 THR C N   1 
ATOM   3891  C  CA  . THR C  1  107 ? 7.33553   66.34737  179.85058 1.000 39.32260  ? 106 THR C CA  1 
ATOM   3892  C  C   . THR C  1  107 ? 6.93779   64.87890  179.90570 1.000 37.21730  ? 106 THR C C   1 
ATOM   3893  O  O   . THR C  1  107 ? 7.52474   64.07704  180.63673 1.000 39.05612  ? 106 THR C O   1 
ATOM   3894  C  CB  . THR C  1  107 ? 8.22561   66.58797  178.62213 1.000 40.17086  ? 106 THR C CB  1 
ATOM   3895  O  OG1 . THR C  1  107 ? 9.42072   65.80431  178.73496 1.000 39.29092  ? 106 THR C OG1 1 
ATOM   3896  C  CG2 . THR C  1  107 ? 8.59718   68.05979  178.50695 1.000 36.61303  ? 106 THR C CG2 1 
ATOM   3897  N  N   . THR C  1  108 ? 5.91700   64.53961  179.12055 1.000 41.37009  ? 107 THR C N   1 
ATOM   3898  C  CA  . THR C  1  108 ? 5.50734   63.16025  178.90665 1.000 36.45082  ? 107 THR C CA  1 
ATOM   3899  C  C   . THR C  1  108 ? 5.39043   62.90841  177.41006 1.000 31.59030  ? 107 THR C C   1 
ATOM   3900  O  O   . THR C  1  108 ? 5.31760   63.84060  176.60617 1.000 34.49186  ? 107 THR C O   1 
ATOM   3901  C  CB  . THR C  1  108 ? 4.16812   62.83168  179.58799 1.000 43.56939  ? 107 THR C CB  1 
ATOM   3902  O  OG1 . THR C  1  108 ? 3.09127   63.39275  178.82790 1.000 37.65980  ? 107 THR C OG1 1 
ATOM   3903  C  CG2 . THR C  1  108 ? 4.12635   63.38626  181.00487 1.000 45.28290  ? 107 THR C CG2 1 
ATOM   3904  N  N   . GLY C  1  109 ? 5.37383   61.63574  177.04532 1.000 30.82002  ? 108 GLY C N   1 
ATOM   3905  C  CA  . GLY C  1  109 ? 5.23298   61.24768  175.65229 1.000 28.71546  ? 108 GLY C CA  1 
ATOM   3906  C  C   . GLY C  1  109 ? 4.55975   59.90017  175.55167 1.000 33.52005  ? 108 GLY C C   1 
ATOM   3907  O  O   . GLY C  1  109 ? 4.68857   59.05441  176.44283 1.000 34.09296  ? 108 GLY C O   1 
ATOM   3908  N  N   . PHE C  1  110 ? 3.83379   59.69655  174.45396 1.000 31.36633  ? 109 PHE C N   1 
ATOM   3909  C  CA  . PHE C  1  110 ? 3.07836   58.46691  174.27185 1.000 30.19035  ? 109 PHE C CA  1 
ATOM   3910  C  C   . PHE C  1  110 ? 2.89363   58.18460  172.78816 1.000 32.10507  ? 109 PHE C C   1 
ATOM   3911  O  O   . PHE C  1  110 ? 2.77410   59.10243  171.97206 1.000 31.74954  ? 109 PHE C O   1 
ATOM   3912  C  CB  . PHE C  1  110 ? 1.71436   58.53787  174.97141 1.000 29.26777  ? 109 PHE C CB  1 
ATOM   3913  C  CG  . PHE C  1  110 ? 0.97373   59.82051  174.72531 1.000 39.22375  ? 109 PHE C CG  1 
ATOM   3914  C  CD1 . PHE C  1  110 ? 1.07642   60.87583  175.61694 1.000 45.87644  ? 109 PHE C CD1 1 
ATOM   3915  C  CD2 . PHE C  1  110 ? 0.17753   59.97486  173.60226 1.000 38.37763  ? 109 PHE C CD2 1 
ATOM   3916  C  CE1 . PHE C  1  110 ? 0.39953   62.05921  175.39453 1.000 42.31508  ? 109 PHE C CE1 1 
ATOM   3917  C  CE2 . PHE C  1  110 ? -0.50206  61.15674  173.37440 1.000 44.19814  ? 109 PHE C CE2 1 
ATOM   3918  C  CZ  . PHE C  1  110 ? -0.38925  62.20090  174.27187 1.000 35.95513  ? 109 PHE C CZ  1 
ATOM   3919  N  N   . LEU C  1  111 ? 2.87450   56.89646  172.45430 1.000 32.86147  ? 110 LEU C N   1 
ATOM   3920  C  CA  . LEU C  1  111 ? 2.61795   56.43628  171.09381 1.000 26.20856  ? 110 LEU C CA  1 
ATOM   3921  C  C   . LEU C  1  111 ? 1.92244   55.08894  171.18773 1.000 36.02902  ? 110 LEU C C   1 
ATOM   3922  O  O   . LEU C  1  111 ? 2.49791   54.13326  171.71710 1.000 32.06772  ? 110 LEU C O   1 
ATOM   3923  C  CB  . LEU C  1  111 ? 3.91273   56.32286  170.28782 1.000 27.00263  ? 110 LEU C CB  1 
ATOM   3924  C  CG  . LEU C  1  111 ? 3.80279   55.58217  168.95341 1.000 30.92051  ? 110 LEU C CG  1 
ATOM   3925  C  CD1 . LEU C  1  111 ? 2.80416   56.25811  168.02455 1.000 28.55979  ? 110 LEU C CD1 1 
ATOM   3926  C  CD2 . LEU C  1  111 ? 5.16088   55.47963  168.29042 1.000 32.48754  ? 110 LEU C CD2 1 
ATOM   3927  N  N   . GLN C  1  112 ? 0.69066   55.01376  170.68592 1.000 30.02424  ? 111 GLN C N   1 
ATOM   3928  C  CA  . GLN C  1  112 ? -0.14044  53.83285  170.86262 1.000 30.18407  ? 111 GLN C CA  1 
ATOM   3929  C  C   . GLN C  1  112 ? -0.84665  53.49258  169.55868 1.000 34.40168  ? 111 GLN C C   1 
ATOM   3930  O  O   . GLN C  1  112 ? -1.10679  54.36540  168.72636 1.000 29.62946  ? 111 GLN C O   1 
ATOM   3931  C  CB  . GLN C  1  112 ? -1.17715  54.04253  171.97689 1.000 29.44879  ? 111 GLN C CB  1 
ATOM   3932  C  CG  . GLN C  1  112 ? -0.57857  54.46722  173.31095 1.000 39.65941  ? 111 GLN C CG  1 
ATOM   3933  C  CD  . GLN C  1  112 ? -1.63101  54.80960  174.34515 1.000 43.73603  ? 111 GLN C CD  1 
ATOM   3934  O  OE1 . GLN C  1  112 ? -2.83018  54.70125  174.08883 1.000 40.82079  ? 111 GLN C OE1 1 
ATOM   3935  N  NE2 . GLN C  1  112 ? -1.18601  55.22999  175.52360 1.000 41.11595  ? 111 GLN C NE2 1 
ATOM   3936  N  N   . TYR C  1  113 ? -1.15285  52.20727  169.39310 1.000 29.76157  ? 112 TYR C N   1 
ATOM   3937  C  CA  . TYR C  1  113 ? -1.92167  51.71272  168.26143 1.000 32.63838  ? 112 TYR C CA  1 
ATOM   3938  C  C   . TYR C  1  113 ? -3.11733  50.92384  168.77210 1.000 34.49813  ? 112 TYR C C   1 
ATOM   3939  O  O   . TYR C  1  113 ? -3.08882  50.36675  169.87310 1.000 30.16214  ? 112 TYR C O   1 
ATOM   3940  C  CB  . TYR C  1  113 ? -1.07740  50.82658  167.33797 1.000 31.87504  ? 112 TYR C CB  1 
ATOM   3941  C  CG  . TYR C  1  113 ? -0.10346  51.58791  166.47164 1.000 35.99630  ? 112 TYR C CG  1 
ATOM   3942  C  CD1 . TYR C  1  113 ? 1.16821   51.90067  166.93112 1.000 31.09519  ? 112 TYR C CD1 1 
ATOM   3943  C  CD2 . TYR C  1  113 ? -0.45507  51.99010  165.18981 1.000 29.94463  ? 112 TYR C CD2 1 
ATOM   3944  C  CE1 . TYR C  1  113 ? 2.06314   52.59482  166.13893 1.000 33.77895  ? 112 TYR C CE1 1 
ATOM   3945  C  CE2 . TYR C  1  113 ? 0.43221   52.68249  164.39045 1.000 38.04318  ? 112 TYR C CE2 1 
ATOM   3946  C  CZ  . TYR C  1  113 ? 1.68927   52.98344  164.86966 1.000 35.59121  ? 112 TYR C CZ  1 
ATOM   3947  O  OH  . TYR C  1  113 ? 2.57539   53.67508  164.07676 1.000 42.28316  ? 112 TYR C OH  1 
ATOM   3948  N  N   . ALA C  1  114 ? -4.16928  50.87573  167.95766 1.000 29.98984  ? 113 ALA C N   1 
ATOM   3949  C  CA  . ALA C  1  114 ? -5.39326  50.18216  168.32564 1.000 28.53251  ? 113 ALA C CA  1 
ATOM   3950  C  C   . ALA C  1  114 ? -5.97581  49.46868  167.11708 1.000 32.29807  ? 113 ALA C C   1 
ATOM   3951  O  O   . ALA C  1  114 ? -5.92342  49.98185  165.99578 1.000 34.05452  ? 113 ALA C O   1 
ATOM   3952  C  CB  . ALA C  1  114 ? -6.43321  51.14716  168.89914 1.000 30.47047  ? 113 ALA C CB  1 
ATOM   3953  N  N   . TYR C  1  115 ? -6.53857  48.28733  167.35911 1.000 31.04599  ? 114 TYR C N   1 
ATOM   3954  C  CA  . TYR C  1  115 ? -7.23141  47.50831  166.34139 1.000 29.68213  ? 114 TYR C CA  1 
ATOM   3955  C  C   . TYR C  1  115 ? -8.66505  47.29462  166.80301 1.000 29.23281  ? 114 TYR C C   1 
ATOM   3956  O  O   . TYR C  1  115 ? -8.89420  46.72068  167.87304 1.000 32.02040  ? 114 TYR C O   1 
ATOM   3957  C  CB  . TYR C  1  115 ? -6.52989  46.17020  166.09663 1.000 32.28081  ? 114 TYR C CB  1 
ATOM   3958  C  CG  . TYR C  1  115 ? -7.19441  45.31124  165.04461 1.000 32.46767  ? 114 TYR C CG  1 
ATOM   3959  C  CD1 . TYR C  1  115 ? -6.99797  45.55929  163.69210 1.000 32.48712  ? 114 TYR C CD1 1 
ATOM   3960  C  CD2 . TYR C  1  115 ? -8.01305  44.24824  165.40411 1.000 30.49936  ? 114 TYR C CD2 1 
ATOM   3961  C  CE1 . TYR C  1  115 ? -7.60208  44.77624  162.72680 1.000 36.10452  ? 114 TYR C CE1 1 
ATOM   3962  C  CE2 . TYR C  1  115 ? -8.62080  43.45836  164.44548 1.000 33.64215  ? 114 TYR C CE2 1 
ATOM   3963  C  CZ  . TYR C  1  115 ? -8.41168  43.72705  163.10883 1.000 36.56985  ? 114 TYR C CZ  1 
ATOM   3964  O  OH  . TYR C  1  115 ? -9.01414  42.94438  162.15107 1.000 42.05686  ? 114 TYR C OH  1 
ATOM   3965  N  N   . ASP C  1  116 ? -9.62198  47.76278  165.99908 1.000 31.71017  ? 115 ASP C N   1 
ATOM   3966  C  CA  . ASP C  1  116 ? -11.04612 47.69800  166.33491 1.000 29.25715  ? 115 ASP C CA  1 
ATOM   3967  C  C   . ASP C  1  116 ? -11.34061 48.39445  167.66270 1.000 30.72471  ? 115 ASP C C   1 
ATOM   3968  O  O   . ASP C  1  116 ? -12.12645 47.91007  168.47937 1.000 32.19638  ? 115 ASP C O   1 
ATOM   3969  C  CB  . ASP C  1  116 ? -11.55121 46.25328  166.35100 1.000 35.60829  ? 115 ASP C CB  1 
ATOM   3970  C  CG  . ASP C  1  116 ? -11.68490 45.66935  164.95880 1.000 42.63112  ? 115 ASP C CG  1 
ATOM   3971  O  OD1 . ASP C  1  116 ? -11.82244 46.45387  163.99560 1.000 38.35685  ? 115 ASP C OD1 1 
ATOM   3972  O  OD2 . ASP C  1  116 ? -11.65944 44.42692  164.82755 1.000 37.97236  ? 115 ASP C OD2 1 
ATOM   3973  N  N   . GLY C  1  117 ? -10.70383 49.54399  167.87939 1.000 32.13125  ? 116 GLY C N   1 
ATOM   3974  C  CA  . GLY C  1  117 ? -10.96794 50.34698  169.05726 1.000 33.36000  ? 116 GLY C CA  1 
ATOM   3975  C  C   . GLY C  1  117 ? -10.44233 49.79485  170.36199 1.000 34.68979  ? 116 GLY C C   1 
ATOM   3976  O  O   . GLY C  1  117 ? -10.83257 50.28796  171.42444 1.000 38.35157  ? 116 GLY C O   1 
ATOM   3977  N  N   . GLN C  1  118 ? -9.57001  48.79119  170.32167 1.000 32.56356  ? 117 GLN C N   1 
ATOM   3978  C  CA  . GLN C  1  118 ? -8.99568  48.19327  171.51685 1.000 33.14863  ? 117 GLN C CA  1 
ATOM   3979  C  C   . GLN C  1  118 ? -7.47876  48.30600  171.46442 1.000 35.65549  ? 117 GLN C C   1 
ATOM   3980  O  O   . GLN C  1  118 ? -6.88386  48.32064  170.38334 1.000 35.32980  ? 117 GLN C O   1 
ATOM   3981  C  CB  . GLN C  1  118 ? -9.40632  46.72215  171.65294 1.000 38.73291  ? 117 GLN C CB  1 
ATOM   3982  C  CG  . GLN C  1  118 ? -10.90849 46.50469  171.69909 1.000 40.87988  ? 117 GLN C CG  1 
ATOM   3983  C  CD  . GLN C  1  118 ? -11.54319 47.10439  172.93710 1.000 49.48046  ? 117 GLN C CD  1 
ATOM   3984  O  OE1 . GLN C  1  118 ? -10.98221 47.03568  174.03124 1.000 53.34696  ? 117 GLN C OE1 1 
ATOM   3985  N  NE2 . GLN C  1  118 ? -12.71701 47.70359  172.77062 1.000 51.21785  ? 117 GLN C NE2 1 
ATOM   3986  N  N   . ASP C  1  119 ? -6.85848  48.38365  172.64309 1.000 32.57836  ? 118 ASP C N   1 
ATOM   3987  C  CA  . ASP C  1  119 ? -5.40919  48.52752  172.71902 1.000 31.85442  ? 118 ASP C CA  1 
ATOM   3988  C  C   . ASP C  1  119 ? -4.71367  47.40134  171.96574 1.000 31.97905  ? 118 ASP C C   1 
ATOM   3989  O  O   . ASP C  1  119 ? -5.09124  46.23122  172.07131 1.000 34.05056  ? 118 ASP C O   1 
ATOM   3990  C  CB  . ASP C  1  119 ? -4.93889  48.54278  174.17627 1.000 36.91210  ? 118 ASP C CB  1 
ATOM   3991  C  CG  . ASP C  1  119 ? -5.30807  49.82335  174.89876 1.000 41.59354  ? 118 ASP C CG  1 
ATOM   3992  O  OD1 . ASP C  1  119 ? -5.77819  49.74162  176.05289 1.000 52.70858  ? 118 ASP C OD1 1 
ATOM   3993  O  OD2 . ASP C  1  119 ? -5.14038  50.91133  174.30829 1.000 45.02975  ? 118 ASP C OD2 1 
ATOM   3994  N  N   . PHE C  1  120 ? -3.69199  47.76709  171.19355 1.000 31.84528  ? 119 PHE C N   1 
ATOM   3995  C  CA  . PHE C  1  120 ? -2.94372  46.80873  170.38873 1.000 35.99042  ? 119 PHE C CA  1 
ATOM   3996  C  C   . PHE C  1  120 ? -1.45404  46.85907  170.69576 1.000 33.32240  ? 119 PHE C C   1 
ATOM   3997  O  O   . PHE C  1  120 ? -0.86580  45.82844  171.03782 1.000 34.83760  ? 119 PHE C O   1 
ATOM   3998  C  CB  . PHE C  1  120 ? -3.20863  47.06973  168.89940 1.000 29.48914  ? 119 PHE C CB  1 
ATOM   3999  C  CG  . PHE C  1  120 ? -2.63047  46.02912  167.98652 1.000 29.63745  ? 119 PHE C CG  1 
ATOM   4000  C  CD1 . PHE C  1  120 ? -3.18652  44.76162  167.92004 1.000 35.06454  ? 119 PHE C CD1 1 
ATOM   4001  C  CD2 . PHE C  1  120 ? -1.54111  46.32124  167.18292 1.000 28.13053  ? 119 PHE C CD2 1 
ATOM   4002  C  CE1 . PHE C  1  120 ? -2.66079  43.80127  167.07718 1.000 31.73667  ? 119 PHE C CE1 1 
ATOM   4003  C  CE2 . PHE C  1  120 ? -1.00999  45.36533  166.33650 1.000 31.33150  ? 119 PHE C CE2 1 
ATOM   4004  C  CZ  . PHE C  1  120 ? -1.57161  44.10368  166.28384 1.000 35.59288  ? 119 PHE C CZ  1 
ATOM   4005  N  N   . LEU C  1  121 ? -0.82598  48.02855  170.59351 1.000 32.14391  ? 120 LEU C N   1 
ATOM   4006  C  CA  . LEU C  1  121 ? 0.59671   48.17885  170.86679 1.000 31.28445  ? 120 LEU C CA  1 
ATOM   4007  C  C   . LEU C  1  121 ? 0.83423   49.50223  171.57611 1.000 33.30306  ? 120 LEU C C   1 
ATOM   4008  O  O   . LEU C  1  121 ? 0.32944   50.54091  171.14053 1.000 33.10312  ? 120 LEU C O   1 
ATOM   4009  C  CB  . LEU C  1  121 ? 1.41811   48.11026  169.57363 1.000 29.27917  ? 120 LEU C CB  1 
ATOM   4010  C  CG  . LEU C  1  121 ? 1.62155   46.71096  168.98999 1.000 37.81420  ? 120 LEU C CG  1 
ATOM   4011  C  CD1 . LEU C  1  121 ? 2.12707   46.78658  167.56023 1.000 32.78203  ? 120 LEU C CD1 1 
ATOM   4012  C  CD2 . LEU C  1  121 ? 2.58704   45.91662  169.85745 1.000 31.94416  ? 120 LEU C CD2 1 
ATOM   4013  N  N   . ILE C  1  122 ? 1.59709   49.45925  172.66594 1.000 31.26111  ? 121 ILE C N   1 
ATOM   4014  C  CA  . ILE C  1  122 ? 1.91414   50.63613  173.46681 1.000 28.39745  ? 121 ILE C CA  1 
ATOM   4015  C  C   . ILE C  1  122 ? 3.42810   50.78623  173.49547 1.000 34.96845  ? 121 ILE C C   1 
ATOM   4016  O  O   . ILE C  1  122 ? 4.14151   49.85723  173.89551 1.000 27.02767  ? 121 ILE C O   1 
ATOM   4017  C  CB  . ILE C  1  122 ? 1.35074   50.53033  174.89241 1.000 40.35049  ? 121 ILE C CB  1 
ATOM   4018  C  CG1 . ILE C  1  122 ? -0.10480  50.05661  174.86561 1.000 43.61324  ? 121 ILE C CG1 1 
ATOM   4019  C  CG2 . ILE C  1  122 ? 1.47125   51.86837  175.61026 1.000 35.59121  ? 121 ILE C CG2 1 
ATOM   4020  C  CD1 . ILE C  1  122 ? -1.04418  50.99319  174.14100 1.000 46.20594  ? 121 ILE C CD1 1 
ATOM   4021  N  N   . PHE C  1  123 ? 3.91649   51.95185  173.08032 1.000 30.40110  ? 122 PHE C N   1 
ATOM   4022  C  CA  . PHE C  1  123 ? 5.35073   52.18788  173.01751 1.000 29.77642  ? 122 PHE C CA  1 
ATOM   4023  C  C   . PHE C  1  123 ? 5.88819   52.60135  174.38181 1.000 31.28213  ? 122 PHE C C   1 
ATOM   4024  O  O   . PHE C  1  123 ? 5.26295   53.38389  175.10322 1.000 27.71833  ? 122 PHE C O   1 
ATOM   4025  C  CB  . PHE C  1  123 ? 5.66964   53.26211  171.97609 1.000 26.49294  ? 122 PHE C CB  1 
ATOM   4026  C  CG  . PHE C  1  123 ? 7.13994   53.51657  171.79470 1.000 33.26461  ? 122 PHE C CG  1 
ATOM   4027  C  CD1 . PHE C  1  123 ? 8.01188   52.47138  171.53267 1.000 35.58161  ? 122 PHE C CD1 1 
ATOM   4028  C  CD2 . PHE C  1  123 ? 7.64917   54.80253  171.87052 1.000 27.46067  ? 122 PHE C CD2 1 
ATOM   4029  C  CE1 . PHE C  1  123 ? 9.36544   52.70262  171.36247 1.000 32.28090  ? 122 PHE C CE1 1 
ATOM   4030  C  CE2 . PHE C  1  123 ? 9.00148   55.04086  171.69944 1.000 29.36941  ? 122 PHE C CE2 1 
ATOM   4031  C  CZ  . PHE C  1  123 ? 9.85988   53.98899  171.44461 1.000 25.87573  ? 122 PHE C CZ  1 
ATOM   4032  N  N   . ASN C  1  124 ? 7.05411   52.06146  174.73171 1.000 37.51353  ? 123 ASN C N   1 
ATOM   4033  C  CA  . ASN C  1  124 ? 7.76221   52.38479  175.97049 1.000 36.17773  ? 123 ASN C CA  1 
ATOM   4034  C  C   . ASN C  1  124 ? 9.05774   53.08763  175.57710 1.000 31.79016  ? 123 ASN C C   1 
ATOM   4035  O  O   . ASN C  1  124 ? 10.04554  52.43039  175.23641 1.000 39.29952  ? 123 ASN C O   1 
ATOM   4036  C  CB  . ASN C  1  124 ? 8.03500   51.12423  176.79110 0.834 36.12577  ? 123 ASN C CB  1 
ATOM   4037  C  CG  . ASN C  1  124 ? 8.62068   51.42511  178.15975 0.675 42.24553  ? 123 ASN C CG  1 
ATOM   4038  O  OD1 . ASN C  1  124 ? 9.09018   52.53217  178.42465 0.879 41.61562  ? 123 ASN C OD1 1 
ATOM   4039  N  ND2 . ASN C  1  124 ? 8.59951   50.42929  179.03774 0.518 42.27383  ? 123 ASN C ND2 1 
ATOM   4040  N  N   . LYS C  1  125 ? 9.06174   54.41945  175.62811 1.000 28.33995  ? 124 LYS C N   1 
ATOM   4041  C  CA  . LYS C  1  125 ? 10.22764  55.18445  175.20316 1.000 39.01376  ? 124 LYS C CA  1 
ATOM   4042  C  C   . LYS C  1  125 ? 11.35597  55.17818  176.22640 1.000 40.96084  ? 124 LYS C C   1 
ATOM   4043  O  O   . LYS C  1  125 ? 12.42836  55.72054  175.93822 1.000 38.24364  ? 124 LYS C O   1 
ATOM   4044  C  CB  . LYS C  1  125 ? 9.82752   56.62783  174.88401 1.000 33.84542  ? 124 LYS C CB  1 
ATOM   4045  C  CG  . LYS C  1  125 ? 9.34658   57.43801  176.07869 1.000 36.11583  ? 124 LYS C CG  1 
ATOM   4046  C  CD  . LYS C  1  125 ? 8.85108   58.80982  175.63672 1.000 31.40447  ? 124 LYS C CD  1 
ATOM   4047  C  CE  . LYS C  1  125 ? 8.41941   59.66796  176.81732 1.000 38.59437  ? 124 LYS C CE  1 
ATOM   4048  N  NZ  . LYS C  1  125 ? 9.56976   60.08238  177.66873 1.000 41.16683  ? 124 LYS C NZ  1 
ATOM   4049  N  N   . ASP C  1  126 ? 11.14917  54.58849  177.40416 1.000 37.47086  ? 125 ASP C N   1 
ATOM   4050  C  CA  . ASP C  1  126 ? 12.20903  54.50698  178.40138 1.000 39.57290  ? 125 ASP C CA  1 
ATOM   4051  C  C   . ASP C  1  126 ? 13.02642  53.23025  178.27905 1.000 41.58635  ? 125 ASP C C   1 
ATOM   4052  O  O   . ASP C  1  126 ? 14.19668  53.21138  178.67807 1.000 41.42924  ? 125 ASP C O   1 
ATOM   4053  C  CB  . ASP C  1  126 ? 11.62268  54.61110  179.81204 1.000 37.88981  ? 125 ASP C CB  1 
ATOM   4054  C  CG  . ASP C  1  126 ? 10.79003  55.86285  180.00220 1.000 45.72684  ? 125 ASP C CG  1 
ATOM   4055  O  OD1 . ASP C  1  126 ? 9.58787   55.73832  180.31849 1.000 48.52473  ? 125 ASP C OD1 1 
ATOM   4056  O  OD2 . ASP C  1  126 ? 11.33318  56.97169  179.81370 1.000 46.23612  ? 125 ASP C OD2 1 
ATOM   4057  N  N   . THR C  1  127 ? 12.43934  52.16486  177.73772 1.000 41.70279  ? 126 THR C N   1 
ATOM   4058  C  CA  . THR C  1  127 ? 13.16337  50.93544  177.45293 1.000 46.14569  ? 126 THR C CA  1 
ATOM   4059  C  C   . THR C  1  127 ? 13.26263  50.64561  175.96276 1.000 36.29354  ? 126 THR C C   1 
ATOM   4060  O  O   . THR C  1  127 ? 13.85693  49.62998  175.58415 1.000 39.47557  ? 126 THR C O   1 
ATOM   4061  C  CB  . THR C  1  127 ? 12.50439  49.74602  178.16310 1.000 45.47357  ? 126 THR C CB  1 
ATOM   4062  O  OG1 . THR C  1  127 ? 11.16067  49.58734  177.69011 1.000 44.33409  ? 126 THR C OG1 1 
ATOM   4063  C  CG2 . THR C  1  127 ? 12.48961  49.96544  179.66794 1.000 38.91363  ? 126 THR C CG2 1 
ATOM   4064  N  N   . LEU C  1  128 ? 12.69994  51.50853  175.11226 1.000 43.14656  ? 127 LEU C N   1 
ATOM   4065  C  CA  . LEU C  1  128 ? 12.68990  51.30938  173.66132 1.000 39.01297  ? 127 LEU C CA  1 
ATOM   4066  C  C   . LEU C  1  128 ? 12.07917  49.95631  173.29853 1.000 38.97799  ? 127 LEU C C   1 
ATOM   4067  O  O   . LEU C  1  128 ? 12.65044  49.17307  172.53796 1.000 45.41247  ? 127 LEU C O   1 
ATOM   4068  C  CB  . LEU C  1  128 ? 14.09708  51.45543  173.07470 1.000 41.47770  ? 127 LEU C CB  1 
ATOM   4069  C  CG  . LEU C  1  128 ? 14.82747  52.75313  173.42286 1.000 47.64340  ? 127 LEU C CG  1 
ATOM   4070  C  CD1 . LEU C  1  128 ? 16.23079  52.74806  172.83838 1.000 44.28307  ? 127 LEU C CD1 1 
ATOM   4071  C  CD2 . LEU C  1  128 ? 14.04004  53.95845  172.93484 1.000 34.38028  ? 127 LEU C CD2 1 
ATOM   4072  N  N   . SER C  1  129 ? 10.90240  49.68370  173.85874 1.000 34.16077  ? 128 SER C N   1 
ATOM   4073  C  CA  . SER C  1  129 ? 10.21360  48.42289  173.63451 1.000 40.53867  ? 128 SER C CA  1 
ATOM   4074  C  C   . SER C  1  129 ? 8.73804   48.68937  173.37691 1.000 38.72144  ? 128 SER C C   1 
ATOM   4075  O  O   . SER C  1  129 ? 8.21033   49.75738  173.69793 1.000 36.22206  ? 128 SER C O   1 
ATOM   4076  C  CB  . SER C  1  129 ? 10.37616  47.47061  174.82695 1.000 35.70805  ? 128 SER C CB  1 
ATOM   4077  O  OG  . SER C  1  129 ? 9.74982   47.99338  175.98522 1.000 41.53056  ? 128 SER C OG  1 
ATOM   4078  N  N   . TRP C  1  130 ? 8.07546   47.69630  172.79307 1.000 33.53289  ? 129 TRP C N   1 
ATOM   4079  C  CA  . TRP C  1  130 ? 6.65102   47.75922  172.50173 1.000 31.61519  ? 129 TRP C CA  1 
ATOM   4080  C  C   . TRP C  1  130 ? 5.91409   46.73615  173.35248 1.000 35.28479  ? 129 TRP C C   1 
ATOM   4081  O  O   . TRP C  1  130 ? 6.33037   45.57591  173.43551 1.000 36.21072  ? 129 TRP C O   1 
ATOM   4082  C  CB  . TRP C  1  130 ? 6.38342   47.50509  171.01731 1.000 29.93520  ? 129 TRP C CB  1 
ATOM   4083  C  CG  . TRP C  1  130 ? 6.70171   48.67406  170.14227 1.000 31.59465  ? 129 TRP C CG  1 
ATOM   4084  C  CD1 . TRP C  1  130 ? 7.88365   48.93075  169.51171 1.000 32.90865  ? 129 TRP C CD1 1 
ATOM   4085  C  CD2 . TRP C  1  130 ? 5.82158   49.75008  169.80039 1.000 32.67500  ? 129 TRP C CD2 1 
ATOM   4086  N  NE1 . TRP C  1  130 ? 7.79371   50.10053  168.79650 1.000 37.74977  ? 129 TRP C NE1 1 
ATOM   4087  C  CE2 . TRP C  1  130 ? 6.53702   50.62273  168.95724 1.000 34.82310  ? 129 TRP C CE2 1 
ATOM   4088  C  CE3 . TRP C  1  130 ? 4.49731   50.05983  170.12537 1.000 33.08178  ? 129 TRP C CE3 1 
ATOM   4089  C  CZ2 . TRP C  1  130 ? 5.97265   51.78384  168.43451 1.000 34.23882  ? 129 TRP C CZ2 1 
ATOM   4090  C  CZ3 . TRP C  1  130 ? 3.93921   51.21217  169.60571 1.000 31.77351  ? 129 TRP C CZ3 1 
ATOM   4091  C  CH2 . TRP C  1  130 ? 4.67538   52.05933  168.76949 1.000 33.15587  ? 129 TRP C CH2 1 
ATOM   4092  N  N   . LEU C  1  131 ? 4.82641   47.16708  173.98354 1.000 33.74145  ? 130 LEU C N   1 
ATOM   4093  C  CA  . LEU C  1  131 ? 3.99589   46.27711  174.78312 1.000 29.46675  ? 130 LEU C CA  1 
ATOM   4094  C  C   . LEU C  1  131 ? 2.86029   45.75032  173.91454 1.000 37.27247  ? 130 LEU C C   1 
ATOM   4095  O  O   . LEU C  1  131 ? 2.08785   46.53389  173.35142 1.000 34.17233  ? 130 LEU C O   1 
ATOM   4096  C  CB  . LEU C  1  131 ? 3.45216   46.99997  176.01384 1.000 32.12500  ? 130 LEU C CB  1 
ATOM   4097  C  CG  . LEU C  1  131 ? 2.69695   46.11780  177.00915 1.000 42.45489  ? 130 LEU C CG  1 
ATOM   4098  C  CD1 . LEU C  1  131 ? 3.54338   44.91933  177.40934 1.000 38.99283  ? 130 LEU C CD1 1 
ATOM   4099  C  CD2 . LEU C  1  131 ? 2.29687   46.92201  178.23087 1.000 39.17494  ? 130 LEU C CD2 1 
ATOM   4100  N  N   . ALA C  1  132 ? 2.76551   44.42861  173.80358 1.000 34.38918  ? 131 ALA C N   1 
ATOM   4101  C  CA  . ALA C  1  132 ? 1.79526   43.77159  172.94051 1.000 31.46197  ? 131 ALA C CA  1 
ATOM   4102  C  C   . ALA C  1  132 ? 0.67766   43.16290  173.77560 1.000 35.76090  ? 131 ALA C C   1 
ATOM   4103  O  O   . ALA C  1  132 ? 0.91952   42.64726  174.87180 1.000 40.00156  ? 131 ALA C O   1 
ATOM   4104  C  CB  . ALA C  1  132 ? 2.46597   42.68756  172.09504 1.000 32.41042  ? 131 ALA C CB  1 
ATOM   4105  N  N   . VAL C  1  133 ? -0.54412  43.21812  173.24849 1.000 35.82816  ? 132 VAL C N   1 
ATOM   4106  C  CA  . VAL C  1  133 ? -1.69515  42.70409  173.98178 1.000 33.04009  ? 132 VAL C CA  1 
ATOM   4107  C  C   . VAL C  1  133 ? -1.97210  41.23414  173.67134 1.000 38.19076  ? 132 VAL C C   1 
ATOM   4108  O  O   . VAL C  1  133 ? -2.55198  40.52952  174.50395 1.000 42.81179  ? 132 VAL C O   1 
ATOM   4109  C  CB  . VAL C  1  133 ? -2.93936  43.56531  173.70050 1.000 43.52660  ? 132 VAL C CB  1 
ATOM   4110  C  CG1 . VAL C  1  133 ? -2.70558  45.00194  174.14630 1.000 36.82814  ? 132 VAL C CG1 1 
ATOM   4111  C  CG2 . VAL C  1  133 ? -3.30944  43.50753  172.22322 1.000 36.44023  ? 132 VAL C CG2 1 
ATOM   4112  N  N   . ASP C  1  134 ? -1.57568  40.74946  172.49581 1.000 29.55440  ? 133 ASP C N   1 
ATOM   4113  C  CA  . ASP C  1  134 ? -1.83382  39.36593  172.12166 1.000 34.35434  ? 133 ASP C CA  1 
ATOM   4114  C  C   . ASP C  1  134 ? -0.71309  38.87338  171.21396 1.000 35.24887  ? 133 ASP C C   1 
ATOM   4115  O  O   . ASP C  1  134 ? 0.27183   39.57593  170.96769 1.000 36.99260  ? 133 ASP C O   1 
ATOM   4116  C  CB  . ASP C  1  134 ? -3.21146  39.22062  171.45954 1.000 38.23644  ? 133 ASP C CB  1 
ATOM   4117  C  CG  . ASP C  1  134 ? -3.39484  40.13877  170.25868 1.000 38.91537  ? 133 ASP C CG  1 
ATOM   4118  O  OD1 . ASP C  1  134 ? -2.40472  40.73305  169.78336 1.000 42.11498  ? 133 ASP C OD1 1 
ATOM   4119  O  OD2 . ASP C  1  134 ? -4.54469  40.26772  169.78876 1.000 39.59929  ? 133 ASP C OD2 1 
ATOM   4120  N  N   . ASN C  1  135 ? -0.87963  37.64641  170.71216 1.000 44.12805  ? 134 ASN C N   1 
ATOM   4121  C  CA  . ASN C  1  135 ? 0.14521   37.03465  169.87118 1.000 41.36014  ? 134 ASN C CA  1 
ATOM   4122  C  C   . ASN C  1  135 ? 0.32132   37.79855  168.56541 1.000 39.34357  ? 134 ASN C C   1 
ATOM   4123  O  O   . ASN C  1  135 ? 1.44017   37.91446  168.05123 1.000 39.97715  ? 134 ASN C O   1 
ATOM   4124  C  CB  . ASN C  1  135 ? -0.21482  35.57490  169.59290 1.000 48.17401  ? 134 ASN C CB  1 
ATOM   4125  C  CG  . ASN C  1  135 ? 0.87881   34.61317  170.01304 0.108 55.55045  ? 134 ASN C CG  1 
ATOM   4126  O  OD1 . ASN C  1  135 ? 2.06653   34.90000  169.86338 0.863 54.86885  ? 134 ASN C OD1 1 
ATOM   4127  N  ND2 . ASN C  1  135 ? 0.48094   33.46308  170.54545 0.855 68.17293  ? 134 ASN C ND2 1 
ATOM   4128  N  N   . VAL C  1  136 ? -0.77428  38.32141  168.01099 1.000 37.72223  ? 135 VAL C N   1 
ATOM   4129  C  CA  . VAL C  1  136 ? -0.69240  39.08245  166.76648 1.000 37.84377  ? 135 VAL C CA  1 
ATOM   4130  C  C   . VAL C  1  136 ? 0.14015   40.34189  166.96939 1.000 34.81232  ? 135 VAL C C   1 
ATOM   4131  O  O   . VAL C  1  136 ? 1.03807   40.65074  166.17664 1.000 34.79786  ? 135 VAL C O   1 
ATOM   4132  C  CB  . VAL C  1  136 ? -2.10305  39.41536  166.24917 1.000 36.91024  ? 135 VAL C CB  1 
ATOM   4133  C  CG1 . VAL C  1  136 ? -2.02552  40.43051  165.12136 1.000 29.40617  ? 135 VAL C CG1 1 
ATOM   4134  C  CG2 . VAL C  1  136 ? -2.80997  38.14932  165.78944 1.000 33.10963  ? 135 VAL C CG2 1 
ATOM   4135  N  N   . ALA C  1  137 ? -0.14651  41.08832  168.03847 1.000 34.05059  ? 136 ALA C N   1 
ATOM   4136  C  CA  . ALA C  1  137 ? 0.63389   42.28440  168.33088 1.000 36.20327  ? 136 ALA C CA  1 
ATOM   4137  C  C   . ALA C  1  137 ? 2.07956   41.94154  168.66260 1.000 40.70575  ? 136 ALA C C   1 
ATOM   4138  O  O   . ALA C  1  137 ? 2.98618   42.73097  168.37220 1.000 36.98109  ? 136 ALA C O   1 
ATOM   4139  C  CB  . ALA C  1  137 ? -0.00870  43.06233  169.47843 1.000 33.40639  ? 136 ALA C CB  1 
ATOM   4140  N  N   . HIS C  1  138 ? 2.31486   40.77222  169.26440 1.000 38.30001  ? 137 HIS C N   1 
ATOM   4141  C  CA  . HIS C  1  138 ? 3.68051   40.35517  169.56571 1.000 41.06463  ? 137 HIS C CA  1 
ATOM   4142  C  C   . HIS C  1  138 ? 4.48162   40.13478  168.28939 1.000 43.10921  ? 137 HIS C C   1 
ATOM   4143  O  O   . HIS C  1  138 ? 5.68579   40.41375  168.24737 1.000 40.83740  ? 137 HIS C O   1 
ATOM   4144  C  CB  . HIS C  1  138 ? 3.66457   39.08550  170.41708 1.000 40.66704  ? 137 HIS C CB  1 
ATOM   4145  C  CG  . HIS C  1  138 ? 5.02722   38.59277  170.79209 1.000 49.55314  ? 137 HIS C CG  1 
ATOM   4146  N  ND1 . HIS C  1  138 ? 5.74219   39.11359  171.84932 1.000 41.56804  ? 137 HIS C ND1 1 
ATOM   4147  C  CD2 . HIS C  1  138 ? 5.80826   37.63008  170.24735 1.000 49.41896  ? 137 HIS C CD2 1 
ATOM   4148  C  CE1 . HIS C  1  138 ? 6.90335   38.49063  171.94148 1.000 47.46931  ? 137 HIS C CE1 1 
ATOM   4149  N  NE2 . HIS C  1  138 ? 6.96843   37.58597  170.98115 1.000 49.71715  ? 137 HIS C NE2 1 
ATOM   4150  N  N   . THR C  1  139 ? 3.82911   39.63248  167.23837 1.000 39.51179  ? 138 THR C N   1 
ATOM   4151  C  CA  . THR C  1  139 ? 4.50505   39.45495  165.95728 1.000 41.97034  ? 138 THR C CA  1 
ATOM   4152  C  C   . THR C  1  139 ? 4.95262   40.79562  165.38791 1.000 42.26300  ? 138 THR C C   1 
ATOM   4153  O  O   . THR C  1  139 ? 6.08838   40.93911  164.91972 1.000 44.02223  ? 138 THR C O   1 
ATOM   4154  C  CB  . THR C  1  139 ? 3.58214   38.73341  164.97348 1.000 41.94544  ? 138 THR C CB  1 
ATOM   4155  O  OG1 . THR C  1  139 ? 3.25442   37.43555  165.48640 1.000 47.97997  ? 138 THR C OG1 1 
ATOM   4156  C  CG2 . THR C  1  139 ? 4.25796   38.58210  163.61819 1.000 47.63137  ? 138 THR C CG2 1 
ATOM   4157  N  N   . ILE C  1  140 ? 4.06732   41.79446  165.42425 1.000 38.90972  ? 139 ILE C N   1 
ATOM   4158  C  CA  . ILE C  1  140 ? 4.43153   43.13229  164.96867 1.000 36.23934  ? 139 ILE C CA  1 
ATOM   4159  C  C   . ILE C  1  140 ? 5.47881   43.74648  165.88843 1.000 38.85390  ? 139 ILE C C   1 
ATOM   4160  O  O   . ILE C  1  140 ? 6.35084   44.49886  165.43596 1.000 45.09081  ? 139 ILE C O   1 
ATOM   4161  C  CB  . ILE C  1  140 ? 3.17461   44.01707  164.87504 1.000 35.97549  ? 139 ILE C CB  1 
ATOM   4162  C  CG1 . ILE C  1  140 ? 2.08852   43.31881  164.05375 1.000 40.63003  ? 139 ILE C CG1 1 
ATOM   4163  C  CG2 . ILE C  1  140 ? 3.51436   45.37242  164.27523 1.000 36.54025  ? 139 ILE C CG2 1 
ATOM   4164  C  CD1 . ILE C  1  140 ? 2.50427   43.00386  162.63521 1.000 44.39685  ? 139 ILE C CD1 1 
ATOM   4165  N  N   . LYS C  1  141 ? 5.41541   43.43522  167.18506 1.000 43.60466  ? 140 LYS C N   1 
ATOM   4166  C  CA  . LYS C  1  141 ? 6.36858   43.98710  168.14342 1.000 41.19413  ? 140 LYS C CA  1 
ATOM   4167  C  C   . LYS C  1  141 ? 7.79758   43.58201  167.79987 1.000 45.92067  ? 140 LYS C C   1 
ATOM   4168  O  O   . LYS C  1  141 ? 8.71185   44.41412  167.81805 1.000 43.22422  ? 140 LYS C O   1 
ATOM   4169  C  CB  . LYS C  1  141 ? 5.99707   43.52978  169.55541 1.000 37.00285  ? 140 LYS C CB  1 
ATOM   4170  C  CG  . LYS C  1  141 ? 7.13684   43.54777  170.56272 1.000 39.75715  ? 140 LYS C CG  1 
ATOM   4171  C  CD  . LYS C  1  141 ? 6.78682   42.69168  171.77350 1.000 34.18484  ? 140 LYS C CD  1 
ATOM   4172  C  CE  . LYS C  1  141 ? 7.92554   42.63416  172.77852 1.000 43.03244  ? 140 LYS C CE  1 
ATOM   4173  N  NZ  . LYS C  1  141 ? 8.10547   43.92528  173.49647 1.000 40.61956  ? 140 LYS C NZ  1 
ATOM   4174  N  N   . GLN C  1  142 ? 8.00676   42.30367  167.47300 1.000 46.35508  ? 141 GLN C N   1 
ATOM   4175  C  CA  . GLN C  1  142 ? 9.35743   41.81957  167.20176 1.000 43.77466  ? 141 GLN C CA  1 
ATOM   4176  C  C   . GLN C  1  142 ? 9.95640   42.49253  165.97315 1.000 43.97298  ? 141 GLN C C   1 
ATOM   4177  O  O   . GLN C  1  142 ? 11.16541  42.74820  165.92465 1.000 45.10979  ? 141 GLN C O   1 
ATOM   4178  C  CB  . GLN C  1  142 ? 9.34478   40.30141  167.02898 1.000 44.95821  ? 141 GLN C CB  1 
ATOM   4179  C  CG  . GLN C  1  142 ? 9.07796   39.53660  168.31473 1.000 54.51186  ? 141 GLN C CG  1 
ATOM   4180  C  CD  . GLN C  1  142 ? 8.92766   38.04662  168.08613 1.000 66.16981  ? 141 GLN C CD  1 
ATOM   4181  O  OE1 . GLN C  1  142 ? 8.35650   37.61525  167.08484 1.000 59.30900  ? 141 GLN C OE1 1 
ATOM   4182  N  NE2 . GLN C  1  142 ? 9.44608   37.25034  169.01430 1.000 72.73121  ? 141 GLN C NE2 1 
ATOM   4183  N  N   . ALA C  1  143 ? 9.12757   42.79007  164.97016 1.000 38.98605  ? 142 ALA C N   1 
ATOM   4184  C  CA  . ALA C  1  143 ? 9.63389   43.45357  163.77322 1.000 38.09050  ? 142 ALA C CA  1 
ATOM   4185  C  C   . ALA C  1  143 ? 10.05725  44.88699  164.07131 1.000 41.80347  ? 142 ALA C C   1 
ATOM   4186  O  O   . ALA C  1  143 ? 11.09908  45.34655  163.58810 1.000 43.49831  ? 142 ALA C O   1 
ATOM   4187  C  CB  . ALA C  1  143 ? 8.57799   43.42188  162.66811 1.000 44.13300  ? 142 ALA C CB  1 
ATOM   4188  N  N   . TRP C  1  144 ? 9.26636   45.60656  164.87041 1.000 42.69914  ? 143 TRP C N   1 
ATOM   4189  C  CA  . TRP C  1  144 ? 9.59115   46.99663  165.17528 1.000 38.84277  ? 143 TRP C CA  1 
ATOM   4190  C  C   . TRP C  1  144 ? 10.77961  47.09599  166.12326 1.000 44.03567  ? 143 TRP C C   1 
ATOM   4191  O  O   . TRP C  1  144 ? 11.61804  47.99393  165.98279 1.000 42.62030  ? 143 TRP C O   1 
ATOM   4192  C  CB  . TRP C  1  144 ? 8.37048   47.70171  165.76618 1.000 45.57843  ? 143 TRP C CB  1 
ATOM   4193  C  CG  . TRP C  1  144 ? 7.25795   47.90066  164.78321 1.000 38.73967  ? 143 TRP C CG  1 
ATOM   4194  C  CD1 . TRP C  1  144 ? 7.27576   47.59683  163.45286 1.000 40.79641  ? 143 TRP C CD1 1 
ATOM   4195  C  CD2 . TRP C  1  144 ? 5.96270   48.45177  165.05191 1.000 38.49283  ? 143 TRP C CD2 1 
ATOM   4196  N  NE1 . TRP C  1  144 ? 6.07204   47.92348  162.87660 1.000 38.95395  ? 143 TRP C NE1 1 
ATOM   4197  C  CE2 . TRP C  1  144 ? 5.24864   48.45064  163.83674 1.000 38.43255  ? 143 TRP C CE2 1 
ATOM   4198  C  CE3 . TRP C  1  144 ? 5.33805   48.94542  166.20083 1.000 35.33144  ? 143 TRP C CE3 1 
ATOM   4199  C  CZ2 . TRP C  1  144 ? 3.94109   48.92352  163.73809 1.000 35.02789  ? 143 TRP C CZ2 1 
ATOM   4200  C  CZ3 . TRP C  1  144 ? 4.03982   49.41545  166.10068 1.000 40.83950  ? 143 TRP C CZ3 1 
ATOM   4201  C  CH2 . TRP C  1  144 ? 3.35572   49.40012  164.87863 1.000 36.69107  ? 143 TRP C CH2 1 
ATOM   4202  N  N   . GLU C  1  145 ? 10.87104  46.18535  167.09456 1.000 41.85736  ? 144 GLU C N   1 
ATOM   4203  C  CA  . GLU C  1  145 ? 11.97554  46.21539  168.04519 1.000 37.67093  ? 144 GLU C CA  1 
ATOM   4204  C  C   . GLU C  1  145 ? 13.30448  45.80946  167.42227 1.000 39.41078  ? 144 GLU C C   1 
ATOM   4205  O  O   . GLU C  1  145 ? 14.35070  46.04233  168.03684 1.000 37.09873  ? 144 GLU C O   1 
ATOM   4206  C  CB  . GLU C  1  145 ? 11.66583  45.31169  169.24050 1.000 35.08908  ? 144 GLU C CB  1 
ATOM   4207  C  CG  . GLU C  1  145 ? 10.48920  45.78487  170.07922 1.000 39.15836  ? 144 GLU C CG  1 
ATOM   4208  C  CD  . GLU C  1  145 ? 10.30109  44.96420  171.33867 1.000 42.63038  ? 144 GLU C CD  1 
ATOM   4209  O  OE1 . GLU C  1  145 ? 9.66147   45.46775  172.28599 1.000 43.35490  ? 144 GLU C OE1 1 
ATOM   4210  O  OE2 . GLU C  1  145 ? 10.79521  43.81814  171.38301 1.000 47.92952  ? 144 GLU C OE2 1 
ATOM   4211  N  N   . ALA C  1  146 ? 13.29296  45.21471  166.22839 1.000 42.31194  ? 145 ALA C N   1 
ATOM   4212  C  CA  . ALA C  1  146 ? 14.53455  44.86292  165.55313 1.000 43.87801  ? 145 ALA C CA  1 
ATOM   4213  C  C   . ALA C  1  146 ? 15.22426  46.06918  164.93088 1.000 39.35803  ? 145 ALA C C   1 
ATOM   4214  O  O   . ALA C  1  146 ? 16.42818  46.00657  164.65968 1.000 44.69320  ? 145 ALA C O   1 
ATOM   4215  C  CB  . ALA C  1  146 ? 14.26775  43.80853  164.47601 1.000 46.63153  ? 145 ALA C CB  1 
ATOM   4216  N  N   . ASN C  1  147 ? 14.49497  47.15907  164.70255 1.000 38.82366  ? 146 ASN C N   1 
ATOM   4217  C  CA  . ASN C  1  147 ? 15.05207  48.37869  164.11842 1.000 38.44591  ? 146 ASN C CA  1 
ATOM   4218  C  C   . ASN C  1  147 ? 15.41198  49.31231  165.27016 1.000 35.80146  ? 146 ASN C C   1 
ATOM   4219  O  O   . ASN C  1  147 ? 14.59049  50.10249  165.73568 1.000 36.74743  ? 146 ASN C O   1 
ATOM   4220  C  CB  . ASN C  1  147 ? 14.06223  49.01717  163.15076 1.000 36.92681  ? 146 ASN C CB  1 
ATOM   4221  C  CG  . ASN C  1  147 ? 14.69931  50.08375  162.28037 1.000 43.11599  ? 146 ASN C CG  1 
ATOM   4222  O  OD1 . ASN C  1  147 ? 15.70318  50.69194  162.65247 1.000 40.93348  ? 146 ASN C OD1 1 
ATOM   4223  N  ND2 . ASN C  1  147 ? 14.11459  50.31651  161.11120 1.000 42.87416  ? 146 ASN C ND2 1 
ATOM   4224  N  N   . GLN C  1  148 ? 16.66340  49.21825  165.72681 1.000 41.34836  ? 147 GLN C N   1 
ATOM   4225  C  CA  . GLN C  1  148 ? 17.09311  49.99157  166.88786 1.000 38.50844  ? 147 GLN C CA  1 
ATOM   4226  C  C   . GLN C  1  148 ? 17.09706  51.48684  166.59486 1.000 38.27536  ? 147 GLN C C   1 
ATOM   4227  O  O   . GLN C  1  148 ? 16.75529  52.29580  167.46593 1.000 34.69345  ? 147 GLN C O   1 
ATOM   4228  C  CB  . GLN C  1  148 ? 18.48047  49.52954  167.33717 1.000 41.64661  ? 147 GLN C CB  1 
ATOM   4229  C  CG  . GLN C  1  148 ? 19.01206  50.23003  168.58087 1.000 41.70534  ? 147 GLN C CG  1 
ATOM   4230  C  CD  . GLN C  1  148 ? 18.34110  49.75702  169.85871 1.000 52.16552  ? 147 GLN C CD  1 
ATOM   4231  O  OE1 . GLN C  1  148 ? 17.49173  48.86544  169.83757 1.000 46.75104  ? 147 GLN C OE1 1 
ATOM   4232  N  NE2 . GLN C  1  148 ? 18.72504  50.35241  170.98225 1.000 44.47956  ? 147 GLN C NE2 1 
ATOM   4233  N  N   . HIS C  1  149 ? 17.47680  51.87305  165.37468 1.000 35.67836  ? 148 HIS C N   1 
ATOM   4234  C  CA  . HIS C  1  149 ? 17.55984  53.29143  165.03954 1.000 37.24447  ? 148 HIS C CA  1 
ATOM   4235  C  C   . HIS C  1  149 ? 16.18021  53.93792  164.99434 1.000 35.71852  ? 148 HIS C C   1 
ATOM   4236  O  O   . HIS C  1  149 ? 16.02177  55.09967  165.38695 1.000 39.19557  ? 148 HIS C O   1 
ATOM   4237  C  CB  . HIS C  1  149 ? 18.28313  53.47277  163.70584 1.000 38.49775  ? 148 HIS C CB  1 
ATOM   4238  C  CG  . HIS C  1  149 ? 19.75488  53.20709  163.77455 1.000 41.28121  ? 148 HIS C CG  1 
ATOM   4239  N  ND1 . HIS C  1  149 ? 20.56562  53.21835  162.66004 1.000 44.92745  ? 148 HIS C ND1 1 
ATOM   4240  C  CD2 . HIS C  1  149 ? 20.56281  52.92820  164.82469 1.000 43.51899  ? 148 HIS C CD2 1 
ATOM   4241  C  CE1 . HIS C  1  149 ? 21.80899  52.95499  163.02012 1.000 44.20288  ? 148 HIS C CE1 1 
ATOM   4242  N  NE2 . HIS C  1  149 ? 21.83445  52.77522  164.32830 1.000 44.87557  ? 148 HIS C NE2 1 
ATOM   4243  N  N   . GLU C  1  150 ? 15.16958  53.20643  164.51771 1.000 30.73310  ? 149 GLU C N   1 
ATOM   4244  C  CA  . GLU C  1  150 ? 13.82065  53.76333  164.47267 1.000 34.60232  ? 149 GLU C CA  1 
ATOM   4245  C  C   . GLU C  1  150 ? 13.24729  53.94953  165.87168 1.000 36.52305  ? 149 GLU C C   1 
ATOM   4246  O  O   . GLU C  1  150 ? 12.49599  54.90193  166.11004 1.000 32.94590  ? 149 GLU C O   1 
ATOM   4247  C  CB  . GLU C  1  150 ? 12.90817  52.86770  163.63236 1.000 31.30721  ? 149 GLU C CB  1 
ATOM   4248  C  CG  . GLU C  1  150 ? 11.52932  53.45422  163.35134 1.000 34.70461  ? 149 GLU C CG  1 
ATOM   4249  C  CD  . GLU C  1  150 ? 11.57162  54.64851  162.41065 1.000 50.86138  ? 149 GLU C CD  1 
ATOM   4250  O  OE1 . GLU C  1  150 ? 10.56329  55.38190  162.33667 1.000 55.84768  ? 149 GLU C OE1 1 
ATOM   4251  O  OE2 . GLU C  1  150 ? 12.60745  54.85454  161.74341 1.000 49.83711  ? 149 GLU C OE2 1 
ATOM   4252  N  N   . LEU C  1  151 ? 13.58628  53.05464  166.80355 1.000 27.48030  ? 150 LEU C N   1 
ATOM   4253  C  CA  . LEU C  1  151 ? 13.19324  53.25111  168.19464 1.000 34.23200  ? 150 LEU C CA  1 
ATOM   4254  C  C   . LEU C  1  151 ? 13.82882  54.51107  168.76835 1.000 34.24359  ? 150 LEU C C   1 
ATOM   4255  O  O   . LEU C  1  151 ? 13.17091  55.28273  169.47695 1.000 31.89486  ? 150 LEU C O   1 
ATOM   4256  C  CB  . LEU C  1  151 ? 13.58319  52.02951  169.02709 1.000 35.62471  ? 150 LEU C CB  1 
ATOM   4257  C  CG  . LEU C  1  151 ? 13.00362  50.68333  168.58965 1.000 37.29903  ? 150 LEU C CG  1 
ATOM   4258  C  CD1 . LEU C  1  151 ? 13.61323  49.55161  169.40226 1.000 37.43237  ? 150 LEU C CD1 1 
ATOM   4259  C  CD2 . LEU C  1  151 ? 11.48874  50.68470  168.71967 1.000 40.12510  ? 150 LEU C CD2 1 
ATOM   4260  N  N   . LEU C  1  152 ? 15.11069  54.73574  168.47000 1.000 32.54232  ? 151 LEU C N   1 
ATOM   4261  C  CA  . LEU C  1  152 ? 15.78084  55.94509  168.93547 1.000 34.81470  ? 151 LEU C CA  1 
ATOM   4262  C  C   . LEU C  1  152 ? 15.17323  57.18946  168.30150 1.000 34.91361  ? 151 LEU C C   1 
ATOM   4263  O  O   . LEU C  1  152 ? 15.00689  58.21754  168.96913 1.000 30.43573  ? 151 LEU C O   1 
ATOM   4264  C  CB  . LEU C  1  152 ? 17.27632  55.86098  168.63252 1.000 28.36355  ? 151 LEU C CB  1 
ATOM   4265  C  CG  . LEU C  1  152 ? 18.04725  54.76642  169.37010 1.000 32.70538  ? 151 LEU C CG  1 
ATOM   4266  C  CD1 . LEU C  1  152 ? 19.43598  54.59789  168.77859 1.000 40.20363  ? 151 LEU C CD1 1 
ATOM   4267  C  CD2 . LEU C  1  152 ? 18.13430  55.09362  170.84956 1.000 36.16869  ? 151 LEU C CD2 1 
ATOM   4268  N  N   . TYR C  1  153 ? 14.83657  57.11628  167.01078 1.000 28.50465  ? 152 TYR C N   1 
ATOM   4269  C  CA  . TYR C  1  153 ? 14.17891  58.24270  166.35597 1.000 29.36275  ? 152 TYR C CA  1 
ATOM   4270  C  C   . TYR C  1  153 ? 12.83173  58.54183  166.99693 1.000 29.72340  ? 152 TYR C C   1 
ATOM   4271  O  O   . TYR C  1  153 ? 12.45482  59.70932  167.15334 1.000 29.98693  ? 152 TYR C O   1 
ATOM   4272  C  CB  . TYR C  1  153 ? 13.99721  57.96238  164.86401 1.000 33.47553  ? 152 TYR C CB  1 
ATOM   4273  C  CG  . TYR C  1  153 ? 12.76590  58.62971  164.28689 1.000 33.55027  ? 152 TYR C CG  1 
ATOM   4274  C  CD1 . TYR C  1  153 ? 12.75766  59.98880  164.00461 1.000 35.43108  ? 152 TYR C CD1 1 
ATOM   4275  C  CD2 . TYR C  1  153 ? 11.60741  57.90170  164.03952 1.000 35.61876  ? 152 TYR C CD2 1 
ATOM   4276  C  CE1 . TYR C  1  153 ? 11.63410  60.60456  163.48673 1.000 40.99293  ? 152 TYR C CE1 1 
ATOM   4277  C  CE2 . TYR C  1  153 ? 10.47962  58.50973  163.52298 1.000 36.02276  ? 152 TYR C CE2 1 
ATOM   4278  C  CZ  . TYR C  1  153 ? 10.49878  59.85985  163.24803 1.000 37.94512  ? 152 TYR C CZ  1 
ATOM   4279  O  OH  . TYR C  1  153 ? 9.37719   60.46620  162.73304 1.000 52.63811  ? 152 TYR C OH  1 
ATOM   4280  N  N   A GLN C  1  154 ? 12.08803  57.49572  167.36239 0.528 30.64383  ? 153 GLN C N   1 
ATOM   4281  N  N   B GLN C  1  154 ? 12.08538  57.50271  167.37648 0.472 31.06312  ? 153 GLN C N   1 
ATOM   4282  C  CA  A GLN C  1  154 ? 10.77660  57.69078  167.96748 0.528 32.41495  ? 153 GLN C CA  1 
ATOM   4283  C  CA  B GLN C  1  154 ? 10.76640  57.72842  167.96076 0.472 32.38264  ? 153 GLN C CA  1 
ATOM   4284  C  C   A GLN C  1  154 ? 10.89569  58.33937  169.33932 0.528 32.23310  ? 153 GLN C C   1 
ATOM   4285  C  C   B GLN C  1  154 ? 10.87119  58.32082  169.36092 0.472 32.19253  ? 153 GLN C C   1 
ATOM   4286  O  O   A GLN C  1  154 ? 10.08972  59.20749  169.69491 0.528 32.31841  ? 153 GLN C O   1 
ATOM   4287  O  O   B GLN C  1  154 ? 10.03049  59.13564  169.75819 0.472 32.34526  ? 153 GLN C O   1 
ATOM   4288  C  CB  A GLN C  1  154 ? 10.04759  56.35343  168.06847 0.528 31.88627  ? 153 GLN C CB  1 
ATOM   4289  C  CB  B GLN C  1  154 ? 9.96787   56.42588  167.97415 0.472 31.92544  ? 153 GLN C CB  1 
ATOM   4290  C  CG  A GLN C  1  154 ? 8.54557   56.48786  168.13628 0.528 35.31629  ? 153 GLN C CG  1 
ATOM   4291  C  CG  B GLN C  1  154 ? 9.06173   56.26644  166.76164 0.472 36.43207  ? 153 GLN C CG  1 
ATOM   4292  C  CD  A GLN C  1  154 ? 7.96395   57.06297  166.86076 0.528 36.34824  ? 153 GLN C CD  1 
ATOM   4293  C  CD  B GLN C  1  154 ? 8.71596   54.82046  166.46828 0.472 37.41365  ? 153 GLN C CD  1 
ATOM   4294  O  OE1 A GLN C  1  154 ? 7.50350   58.20383  166.83444 0.528 35.33174  ? 153 GLN C OE1 1 
ATOM   4295  O  OE1 B GLN C  1  154 ? 9.23174   53.90391  167.10714 0.472 37.75249  ? 153 GLN C OE1 1 
ATOM   4296  N  NE2 A GLN C  1  154 ? 7.98353   56.27335  165.79283 0.528 40.93435  ? 153 GLN C NE2 1 
ATOM   4297  N  NE2 B GLN C  1  154 ? 7.84180   54.60914  165.49052 0.472 39.80591  ? 153 GLN C NE2 1 
ATOM   4298  N  N   . LYS C  1  155 ? 11.89561  57.92952  170.12256 1.000 27.18035  ? 154 LYS C N   1 
ATOM   4299  C  CA  . LYS C  1  155 ? 12.10858  58.53893  171.43014 1.000 28.19924  ? 154 LYS C CA  1 
ATOM   4300  C  C   . LYS C  1  155 ? 12.48225  60.00872  171.29186 1.000 28.79112  ? 154 LYS C C   1 
ATOM   4301  O  O   . LYS C  1  155 ? 12.00348  60.85382  172.05723 1.000 32.18405  ? 154 LYS C O   1 
ATOM   4302  C  CB  . LYS C  1  155 ? 13.19310  57.77776  172.19262 1.000 27.62890  ? 154 LYS C CB  1 
ATOM   4303  C  CG  . LYS C  1  155 ? 13.55969  58.39034  173.53612 1.000 27.07749  ? 154 LYS C CG  1 
ATOM   4304  C  CD  . LYS C  1  155 ? 14.72533  57.65340  174.17646 1.000 32.39323  ? 154 LYS C CD  1 
ATOM   4305  C  CE  . LYS C  1  155 ? 15.04880  58.21532  175.55250 1.000 30.34710  ? 154 LYS C CE  1 
ATOM   4306  N  NZ  . LYS C  1  155 ? 13.91303  58.03868  176.49909 1.000 36.36798  ? 154 LYS C NZ  1 
ATOM   4307  N  N   . ASN C  1  156 ? 13.32654  60.33321  170.31013 1.000 32.58353  ? 155 ASN C N   1 
ATOM   4308  C  CA  . ASN C  1  156 ? 13.73817  61.71944  170.11664 1.000 32.90595  ? 155 ASN C CA  1 
ATOM   4309  C  C   . ASN C  1  156 ? 12.56757  62.59305  169.68376 1.000 28.40251  ? 155 ASN C C   1 
ATOM   4310  O  O   . ASN C  1  156 ? 12.43942  63.73494  170.13925 1.000 27.82285  ? 155 ASN C O   1 
ATOM   4311  C  CB  . ASN C  1  156 ? 14.86876  61.79533  169.09134 1.000 29.49670  ? 155 ASN C CB  1 
ATOM   4312  C  CG  . ASN C  1  156 ? 15.29678  63.22241  168.80242 1.000 33.27222  ? 155 ASN C CG  1 
ATOM   4313  O  OD1 . ASN C  1  156 ? 16.02109  63.83474  169.58627 1.000 40.55111  ? 155 ASN C OD1 1 
ATOM   4314  N  ND2 . ASN C  1  156 ? 14.85089  63.75828  167.67170 1.000 30.93223  ? 155 ASN C ND2 1 
ATOM   4315  N  N   . TRP C  1  157 ? 11.70167  62.07957  168.80687 1.000 31.83725  ? 156 TRP C N   1 
ATOM   4316  C  CA  . TRP C  1  157 ? 10.58239  62.89249  168.34335 1.000 32.90626  ? 156 TRP C CA  1 
ATOM   4317  C  C   . TRP C  1  157 ? 9.59475   63.16605  169.47011 1.000 34.00188  ? 156 TRP C C   1 
ATOM   4318  O  O   . TRP C  1  157 ? 9.04289   64.26815  169.56329 1.000 32.66218  ? 156 TRP C O   1 
ATOM   4319  C  CB  . TRP C  1  157 ? 9.87444   62.22065  167.16676 1.000 31.39596  ? 156 TRP C CB  1 
ATOM   4320  C  CG  . TRP C  1  157 ? 8.94942   63.16616  166.46888 1.000 36.05786  ? 156 TRP C CG  1 
ATOM   4321  C  CD1 . TRP C  1  157 ? 9.24471   63.95497  165.39645 1.000 33.08958  ? 156 TRP C CD1 1 
ATOM   4322  C  CD2 . TRP C  1  157 ? 7.58881   63.45352  166.81652 1.000 31.51971  ? 156 TRP C CD2 1 
ATOM   4323  N  NE1 . TRP C  1  157 ? 8.15012   64.70770  165.04677 1.000 33.38901  ? 156 TRP C NE1 1 
ATOM   4324  C  CE2 . TRP C  1  157 ? 7.12010   64.41788  165.90254 1.000 32.30918  ? 156 TRP C CE2 1 
ATOM   4325  C  CE3 . TRP C  1  157 ? 6.71947   62.98321  167.80586 1.000 30.29160  ? 156 TRP C CE3 1 
ATOM   4326  C  CZ2 . TRP C  1  157 ? 5.82193   64.92221  165.94962 1.000 34.06670  ? 156 TRP C CZ2 1 
ATOM   4327  C  CZ3 . TRP C  1  157 ? 5.43039   63.48334  167.84861 1.000 26.77616  ? 156 TRP C CZ3 1 
ATOM   4328  C  CH2 . TRP C  1  157 ? 4.99423   64.44218  166.92633 1.000 27.42034  ? 156 TRP C CH2 1 
ATOM   4329  N  N   . LEU C  1  158 ? 9.36289   62.17814  170.33714 1.000 28.08450  ? 157 LEU C N   1 
ATOM   4330  C  CA  . LEU C  1  158 ? 8.41769   62.36172  171.43405 1.000 30.68174  ? 157 LEU C CA  1 
ATOM   4331  C  C   . LEU C  1  158 ? 8.93447   63.36539  172.45730 1.000 34.01595  ? 157 LEU C C   1 
ATOM   4332  O  O   . LEU C  1  158 ? 8.17238   64.20394  172.95178 1.000 32.85656  ? 157 LEU C O   1 
ATOM   4333  C  CB  . LEU C  1  158 ? 8.13096   61.02055  172.10864 1.000 30.64438  ? 157 LEU C CB  1 
ATOM   4334  C  CG  . LEU C  1  158 ? 7.27116   60.03553  171.32084 1.000 37.56638  ? 157 LEU C CG  1 
ATOM   4335  C  CD1 . LEU C  1  158 ? 7.19786   58.69610  172.03530 1.000 33.58619  ? 157 LEU C CD1 1 
ATOM   4336  C  CD2 . LEU C  1  158 ? 5.88683   60.61574  171.12810 1.000 28.88295  ? 157 LEU C CD2 1 
ATOM   4337  N  N   . GLU C  1  159 ? 10.22360  63.29950  172.78492 1.000 32.80942  ? 158 GLU C N   1 
ATOM   4338  C  CA  . GLU C  1  159 ? 10.76753  64.08807  173.88264 1.000 39.68224  ? 158 GLU C CA  1 
ATOM   4339  C  C   . GLU C  1  159 ? 11.29274  65.44923  173.44726 1.000 37.11887  ? 158 GLU C C   1 
ATOM   4340  O  O   . GLU C  1  159 ? 11.29853  66.38537  174.25529 1.000 40.12586  ? 158 GLU C O   1 
ATOM   4341  C  CB  . GLU C  1  159 ? 11.88282  63.30451  174.58167 1.000 28.11002  ? 158 GLU C CB  1 
ATOM   4342  C  CG  . GLU C  1  159 ? 11.41806  61.97532  175.15813 1.000 34.43865  ? 158 GLU C CG  1 
ATOM   4343  C  CD  . GLU C  1  159 ? 12.52951  61.20259  175.84110 1.000 44.21286  ? 158 GLU C CD  1 
ATOM   4344  O  OE1 . GLU C  1  159 ? 13.69678  61.64439  175.77620 1.000 43.78193  ? 158 GLU C OE1 1 
ATOM   4345  O  OE2 . GLU C  1  159 ? 12.23299  60.14951  176.44578 1.000 38.88689  ? 158 GLU C OE2 1 
ATOM   4346  N  N   . GLU C  1  160 ? 11.72711  65.59106  172.19553 1.000 31.00419  ? 159 GLU C N   1 
ATOM   4347  C  CA  . GLU C  1  160 ? 12.32294  66.83390  171.72238 1.000 36.93041  ? 159 GLU C CA  1 
ATOM   4348  C  C   . GLU C  1  160 ? 11.48307  67.51370  170.64831 1.000 36.63568  ? 159 GLU C C   1 
ATOM   4349  O  O   . GLU C  1  160 ? 11.07955  68.66787  170.81675 1.000 33.03061  ? 159 GLU C O   1 
ATOM   4350  C  CB  . GLU C  1  160 ? 13.74134  66.57128  171.19424 1.000 33.10846  ? 159 GLU C CB  1 
ATOM   4351  C  CG  . GLU C  1  160 ? 14.68516  65.93081  172.20033 1.000 47.47273  ? 159 GLU C CG  1 
ATOM   4352  C  CD  . GLU C  1  160 ? 14.87165  66.76749  173.45106 1.000 48.15907  ? 159 GLU C CD  1 
ATOM   4353  O  OE1 . GLU C  1  160 ? 14.89548  66.18583  174.55614 1.000 60.99932  ? 159 GLU C OE1 1 
ATOM   4354  O  OE2 . GLU C  1  160 ? 14.99049  68.00547  173.33226 1.000 53.59214  ? 159 GLU C OE2 1 
ATOM   4355  N  N   . GLU C  1  161 ? 11.20199  66.82202  169.54192 1.000 33.20724  ? 160 GLU C N   1 
ATOM   4356  C  CA  A GLU C  1  161 ? 10.51503  67.45704  168.41946 0.879 36.11704  ? 160 GLU C CA  1 
ATOM   4357  C  CA  B GLU C  1  161 ? 10.52345  67.47415  168.42851 0.121 35.82761  ? 160 GLU C CA  1 
ATOM   4358  C  C   . GLU C  1  161 ? 9.06050   67.76040  168.75120 1.000 33.93406  ? 160 GLU C C   1 
ATOM   4359  O  O   . GLU C  1  161 ? 8.55739   68.84636  168.43936 1.000 31.16342  ? 160 GLU C O   1 
ATOM   4360  C  CB  A GLU C  1  161 ? 10.60304  66.56637  167.18041 0.879 34.07140  ? 160 GLU C CB  1 
ATOM   4361  C  CB  B GLU C  1  161 ? 10.64704  66.62080  167.16784 0.121 34.07216  ? 160 GLU C CB  1 
ATOM   4362  C  CG  A GLU C  1  161 ? 11.94973  66.60710  166.48912 0.879 35.26782  ? 160 GLU C CG  1 
ATOM   4363  C  CG  B GLU C  1  161 ? 10.72450  67.43010  165.88323 0.121 37.26254  ? 160 GLU C CG  1 
ATOM   4364  C  CD  A GLU C  1  161 ? 12.21038  67.93863  165.81968 0.879 39.60270  ? 160 GLU C CD  1 
ATOM   4365  C  CD  B GLU C  1  161 ? 12.12122  67.96003  165.59113 0.121 39.31937  ? 160 GLU C CD  1 
ATOM   4366  O  OE1 A GLU C  1  161 ? 11.37081  68.36840  164.99926 0.879 43.05207  ? 160 GLU C OE1 1 
ATOM   4367  O  OE1 B GLU C  1  161 ? 12.43679  68.16821  164.40076 0.121 39.76609  ? 160 GLU C OE1 1 
ATOM   4368  O  OE2 A GLU C  1  161 ? 13.24880  68.56143  166.12171 0.879 38.73595  ? 160 GLU C OE2 1 
ATOM   4369  O  OE2 B GLU C  1  161 ? 12.90585  68.16544  166.54150 0.121 37.94859  ? 160 GLU C OE2 1 
ATOM   4370  N  N   . CYS C  1  162 ? 8.36268   66.80676  169.37294 1.000 32.76945  ? 161 CYS C N   1 
ATOM   4371  C  CA  . CYS C  1  162 ? 6.95795   67.02687  169.70514 1.000 29.77798  ? 161 CYS C CA  1 
ATOM   4372  C  C   . CYS C  1  162 ? 6.79676   68.20112  170.66061 1.000 35.31636  ? 161 CYS C C   1 
ATOM   4373  O  O   . CYS C  1  162 ? 5.88813   69.02419  170.49736 1.000 34.76868  ? 161 CYS C O   1 
ATOM   4374  C  CB  . CYS C  1  162 ? 6.35016   65.75906  170.30627 1.000 29.07479  ? 161 CYS C CB  1 
ATOM   4375  S  SG  . CYS C  1  162 ? 4.59171   65.88886  170.72786 1.000 32.26419  ? 161 CYS C SG  1 
ATOM   4376  N  N   . ILE C  1  163 ? 7.67106   68.29527  171.66446 1.000 30.60914  ? 162 ILE C N   1 
ATOM   4377  C  CA  . ILE C  1  163 ? 7.60510   69.40696  172.60889 1.000 34.41898  ? 162 ILE C CA  1 
ATOM   4378  C  C   . ILE C  1  163 ? 7.88823   70.72564  171.89936 1.000 36.45942  ? 162 ILE C C   1 
ATOM   4379  O  O   . ILE C  1  163 ? 7.27513   71.75668  172.20362 1.000 33.28293  ? 162 ILE C O   1 
ATOM   4380  C  CB  . ILE C  1  163 ? 8.57678   69.16653  173.78041 1.000 35.14752  ? 162 ILE C CB  1 
ATOM   4381  C  CG1 . ILE C  1  163 ? 8.15283   67.93106  174.57760 1.000 35.45462  ? 162 ILE C CG1 1 
ATOM   4382  C  CG2 . ILE C  1  163 ? 8.64768   70.38615  174.68689 1.000 32.68184  ? 162 ILE C CG2 1 
ATOM   4383  C  CD1 . ILE C  1  163 ? 6.79525   68.06500  175.23498 1.000 34.39004  ? 162 ILE C CD1 1 
ATOM   4384  N  N   . ALA C  1  164 ? 8.81076   70.71261  170.93325 1.000 37.04307  ? 163 ALA C N   1 
ATOM   4385  C  CA  . ALA C  1  164 ? 9.12392   71.93280  170.19601 1.000 40.37397  ? 163 ALA C CA  1 
ATOM   4386  C  C   . ALA C  1  164 ? 7.95173   72.37262  169.32627 1.000 37.28596  ? 163 ALA C C   1 
ATOM   4387  O  O   . ALA C  1  164 ? 7.65448   73.56997  169.23797 1.000 40.39032  ? 163 ALA C O   1 
ATOM   4388  C  CB  . ALA C  1  164 ? 10.37886  71.72759  169.34859 1.000 36.65509  ? 163 ALA C CB  1 
ATOM   4389  N  N   . TRP C  1  165 ? 7.27965   71.42231  168.66935 1.000 30.01907  ? 164 TRP C N   1 
ATOM   4390  C  CA  . TRP C  1  165 ? 6.07341   71.75909  167.91834 1.000 36.82374  ? 164 TRP C CA  1 
ATOM   4391  C  C   . TRP C  1  165 ? 5.00451   72.34214  168.83324 1.000 36.30282  ? 164 TRP C C   1 
ATOM   4392  O  O   . TRP C  1  165 ? 4.33177   73.31620  168.47576 1.000 34.31524  ? 164 TRP C O   1 
ATOM   4393  C  CB  . TRP C  1  165 ? 5.52698   70.52388  167.20051 1.000 32.46197  ? 164 TRP C CB  1 
ATOM   4394  C  CG  . TRP C  1  165 ? 6.23163   70.15356  165.92736 1.000 34.71676  ? 164 TRP C CG  1 
ATOM   4395  C  CD1 . TRP C  1  165 ? 6.98099   69.03588  165.70180 1.000 37.25007  ? 164 TRP C CD1 1 
ATOM   4396  C  CD2 . TRP C  1  165 ? 6.23407   70.89204  164.69878 1.000 35.01736  ? 164 TRP C CD2 1 
ATOM   4397  N  NE1 . TRP C  1  165 ? 7.45480   69.03481  164.41191 1.000 34.54408  ? 164 TRP C NE1 1 
ATOM   4398  C  CE2 . TRP C  1  165 ? 7.01131   70.16397  163.77543 1.000 38.14160  ? 164 TRP C CE2 1 
ATOM   4399  C  CE3 . TRP C  1  165 ? 5.65896   72.09964  164.29168 1.000 36.10695  ? 164 TRP C CE3 1 
ATOM   4400  C  CZ2 . TRP C  1  165 ? 7.22848   70.60410  162.47093 1.000 39.93482  ? 164 TRP C CZ2 1 
ATOM   4401  C  CZ3 . TRP C  1  165 ? 5.87550   72.53445  162.99598 1.000 36.76176  ? 164 TRP C CZ3 1 
ATOM   4402  C  CH2 . TRP C  1  165 ? 6.65347   71.78850  162.10185 1.000 40.38238  ? 164 TRP C CH2 1 
ATOM   4403  N  N   . LEU C  1  166 ? 4.83659   71.75678  170.02074 1.000 34.40107  ? 165 LEU C N   1 
ATOM   4404  C  CA  . LEU C  1  166 ? 3.80396   72.21399  170.94485 1.000 28.03126  ? 165 LEU C CA  1 
ATOM   4405  C  C   . LEU C  1  166 ? 4.08664   73.63001  171.43482 1.000 33.02457  ? 165 LEU C C   1 
ATOM   4406  O  O   . LEU C  1  166 ? 3.18445   74.47434  171.47005 1.000 31.87854  ? 165 LEU C O   1 
ATOM   4407  C  CB  . LEU C  1  166 ? 3.69444   71.24148  172.11997 1.000 24.92936  ? 165 LEU C CB  1 
ATOM   4408  C  CG  . LEU C  1  166 ? 2.80838   71.64959  173.29839 1.000 34.39312  ? 165 LEU C CG  1 
ATOM   4409  C  CD1 . LEU C  1  166 ? 1.37197   71.86403  172.85190 1.000 30.69480  ? 165 LEU C CD1 1 
ATOM   4410  C  CD2 . LEU C  1  166 ? 2.88070   70.60266  174.39980 1.000 35.19101  ? 165 LEU C CD2 1 
ATOM   4411  N  N   . LYS C  1  167 ? 5.33608   73.90891  171.81962 1.000 34.77083  ? 166 LYS C N   1 
ATOM   4412  C  CA  . LYS C  1  167 ? 5.69136   75.25822  172.25163 1.000 37.79863  ? 166 LYS C CA  1 
ATOM   4413  C  C   . LYS C  1  167 ? 5.45447   76.27147  171.13932 1.000 33.98602  ? 166 LYS C C   1 
ATOM   4414  O  O   . LYS C  1  167 ? 5.04990   77.41048  171.39964 1.000 38.42623  ? 166 LYS C O   1 
ATOM   4415  C  CB  . LYS C  1  167 ? 7.15032   75.30131  172.70841 1.000 37.29140  ? 166 LYS C CB  1 
ATOM   4416  C  CG  . LYS C  1  167 ? 7.44310   74.52252  173.98079 1.000 42.50183  ? 166 LYS C CG  1 
ATOM   4417  C  CD  . LYS C  1  167 ? 8.91344   74.63662  174.36086 1.000 37.19432  ? 166 LYS C CD  1 
ATOM   4418  C  CE  . LYS C  1  167 ? 9.21683   73.89357  175.65216 1.000 38.79456  ? 166 LYS C CE  1 
ATOM   4419  N  NZ  . LYS C  1  167 ? 10.66195  73.96449  176.00936 1.000 46.56511  ? 166 LYS C NZ  1 
ATOM   4420  N  N   . ARG C  1  168 ? 5.69965   75.87226  169.89118 1.000 36.77987  ? 167 ARG C N   1 
ATOM   4421  C  CA  . ARG C  1  168 ? 5.47094   76.76645  168.76105 1.000 37.93405  ? 167 ARG C CA  1 
ATOM   4422  C  C   . ARG C  1  168 ? 3.98237   77.01793  168.55384 1.000 34.95160  ? 167 ARG C C   1 
ATOM   4423  O  O   . ARG C  1  168 ? 3.55340   78.16655  168.39353 1.000 36.25134  ? 167 ARG C O   1 
ATOM   4424  C  CB  . ARG C  1  168 ? 6.10867   76.17560  167.50427 1.000 40.40455  ? 167 ARG C CB  1 
ATOM   4425  C  CG  . ARG C  1  168 ? 5.89596   76.96781  166.22672 1.000 50.15112  ? 167 ARG C CG  1 
ATOM   4426  C  CD  . ARG C  1  168 ? 6.80576   76.41620  165.14533 1.000 46.77022  ? 167 ARG C CD  1 
ATOM   4427  N  NE  . ARG C  1  168 ? 6.48049   76.87697  163.80180 1.000 52.64049  ? 167 ARG C NE  1 
ATOM   4428  C  CZ  . ARG C  1  168 ? 7.08669   76.44180  162.70545 1.000 50.20529  ? 167 ARG C CZ  1 
ATOM   4429  N  NH1 . ARG C  1  168 ? 8.04639   75.53227  162.76211 1.000 56.11823  ? 167 ARG C NH1 1 
ATOM   4430  N  NH2 . ARG C  1  168 ? 6.72184   76.93008  161.52360 1.000 52.88255  ? 167 ARG C NH2 1 
ATOM   4431  N  N   . PHE C  1  169 ? 3.17619   75.95200  168.56051 1.000 33.81737  ? 168 PHE C N   1 
ATOM   4432  C  CA  . PHE C  1  169 ? 1.73402   76.11467  168.40509 1.000 34.13712  ? 168 PHE C CA  1 
ATOM   4433  C  C   . PHE C  1  169 ? 1.12320   76.86754  169.57931 1.000 33.87089  ? 168 PHE C C   1 
ATOM   4434  O  O   . PHE C  1  169 ? 0.16025   77.62053  169.39550 1.000 37.28196  ? 168 PHE C O   1 
ATOM   4435  C  CB  . PHE C  1  169 ? 1.06146   74.75061  168.24570 1.000 31.89161  ? 168 PHE C CB  1 
ATOM   4436  C  CG  . PHE C  1  169 ? 1.47584   74.00721  167.00631 1.000 33.17761  ? 168 PHE C CG  1 
ATOM   4437  C  CD1 . PHE C  1  169 ? 1.29462   72.63709  166.91366 1.000 31.67688  ? 168 PHE C CD1 1 
ATOM   4438  C  CD2 . PHE C  1  169 ? 2.04171   74.67697  165.93225 1.000 32.47316  ? 168 PHE C CD2 1 
ATOM   4439  C  CE1 . PHE C  1  169 ? 1.67180   71.94761  165.77677 1.000 31.81567  ? 168 PHE C CE1 1 
ATOM   4440  C  CE2 . PHE C  1  169 ? 2.42242   73.99401  164.79345 1.000 31.56419  ? 168 PHE C CE2 1 
ATOM   4441  C  CZ  . PHE C  1  169 ? 2.23634   72.62721  164.71460 1.000 32.28864  ? 168 PHE C CZ  1 
ATOM   4442  N  N   . LEU C  1  170 ? 1.66440   76.67604  170.78490 1.000 32.36445  ? 169 LEU C N   1 
ATOM   4443  C  CA  A LEU C  1  170 ? 1.15597   77.39998  171.94598 0.611 35.22699  ? 169 LEU C CA  1 
ATOM   4444  C  CA  B LEU C  1  170 ? 1.16223   77.39809  171.94866 0.389 35.26858  ? 169 LEU C CA  1 
ATOM   4445  C  C   . LEU C  1  170 ? 1.32488   78.90323  171.77590 1.000 37.95124  ? 169 LEU C C   1 
ATOM   4446  O  O   . LEU C  1  170 ? 0.46857   79.68373  172.20839 1.000 34.87511  ? 169 LEU C O   1 
ATOM   4447  C  CB  A LEU C  1  170 ? 1.86012   76.92758  173.21720 0.611 38.50052  ? 169 LEU C CB  1 
ATOM   4448  C  CB  B LEU C  1  170 ? 1.88882   76.91369  173.20179 0.389 38.45073  ? 169 LEU C CB  1 
ATOM   4449  C  CG  A LEU C  1  170 ? 1.32638   75.65594  173.87633 0.611 37.30930  ? 169 LEU C CG  1 
ATOM   4450  C  CG  B LEU C  1  170 ? 1.53028   77.52883  174.55055 0.389 36.92836  ? 169 LEU C CG  1 
ATOM   4451  C  CD1 A LEU C  1  170 ? 2.13927   75.31797  175.11649 0.611 34.45788  ? 169 LEU C CD1 1 
ATOM   4452  C  CD1 B LEU C  1  170 ? 0.05904   77.32491  174.86235 0.389 37.67475  ? 169 LEU C CD1 1 
ATOM   4453  C  CD2 A LEU C  1  170 ? -0.14505  75.81567  174.22273 0.611 35.08202  ? 169 LEU C CD2 1 
ATOM   4454  C  CD2 B LEU C  1  170 ? 2.39651   76.90148  175.62163 0.389 41.73951  ? 169 LEU C CD2 1 
ATOM   4455  N  N   . GLU C  1  171 ? 2.42229   79.32902  171.14842 1.000 38.65645  ? 170 GLU C N   1 
ATOM   4456  C  CA  . GLU C  1  171 ? 2.63184   80.75296  170.91506 1.000 40.33835  ? 170 GLU C CA  1 
ATOM   4457  C  C   . GLU C  1  171 ? 1.71951   81.26817  169.80866 1.000 35.51775  ? 170 GLU C C   1 
ATOM   4458  O  O   . GLU C  1  171 ? 1.24049   82.40655  169.87215 1.000 43.60315  ? 170 GLU C O   1 
ATOM   4459  C  CB  . GLU C  1  171 ? 4.09889   81.01690  170.57306 1.000 37.99106  ? 170 GLU C CB  1 
ATOM   4460  C  CG  . GLU C  1  171 ? 4.42677   82.47792  170.30664 1.000 46.93987  ? 170 GLU C CG  1 
ATOM   4461  C  CD  . GLU C  1  171 ? 4.27221   83.34769  171.53888 1.000 51.23378  ? 170 GLU C CD  1 
ATOM   4462  O  OE1 . GLU C  1  171 ? 4.39278   82.81780  172.66399 1.000 58.85759  ? 170 GLU C OE1 1 
ATOM   4463  O  OE2 . GLU C  1  171 ? 4.02803   84.56283  171.38255 1.000 53.18887  ? 170 GLU C OE2 1 
ATOM   4464  N  N   . TYR C  1  172 ? 1.46395   80.44208  168.79038 1.000 36.18800  ? 171 TYR C N   1 
ATOM   4465  C  CA  . TYR C  1  172 ? 0.60241   80.85921  167.68766 1.000 35.76677  ? 171 TYR C CA  1 
ATOM   4466  C  C   . TYR C  1  172 ? -0.80452  81.18187  168.17788 1.000 37.93638  ? 171 TYR C C   1 
ATOM   4467  O  O   . TYR C  1  172 ? -1.39155  82.19923  167.79225 1.000 35.87680  ? 171 TYR C O   1 
ATOM   4468  C  CB  . TYR C  1  172 ? 0.55691   79.77038  166.61318 1.000 36.31211  ? 171 TYR C CB  1 
ATOM   4469  C  CG  . TYR C  1  172 ? 1.82701   79.62972  165.80227 1.000 33.71601  ? 171 TYR C CG  1 
ATOM   4470  C  CD1 . TYR C  1  172 ? 2.80487   80.61629  165.82436 1.000 34.75147  ? 171 TYR C CD1 1 
ATOM   4471  C  CD2 . TYR C  1  172 ? 2.04196   78.51175  165.00603 1.000 31.95387  ? 171 TYR C CD2 1 
ATOM   4472  C  CE1 . TYR C  1  172 ? 3.96401   80.48976  165.07984 1.000 38.10978  ? 171 TYR C CE1 1 
ATOM   4473  C  CE2 . TYR C  1  172 ? 3.19647   78.37672  164.25804 1.000 37.27027  ? 171 TYR C CE2 1 
ATOM   4474  C  CZ  . TYR C  1  172 ? 4.15363   79.36804  164.29863 1.000 45.21938  ? 171 TYR C CZ  1 
ATOM   4475  O  OH  . TYR C  1  172 ? 5.30418   79.23617  163.55609 1.000 48.78233  ? 171 TYR C OH  1 
ATOM   4476  N  N   . GLY C  1  173 ? -1.36228  80.32604  169.02991 1.000 38.80135  ? 172 GLY C N   1 
ATOM   4477  C  CA  . GLY C  1  173 ? -2.70694  80.53628  169.52731 1.000 36.91692  ? 172 GLY C CA  1 
ATOM   4478  C  C   . GLY C  1  173 ? -2.76299  80.86483  171.00355 1.000 36.49156  ? 172 GLY C C   1 
ATOM   4479  O  O   . GLY C  1  173 ? -3.62368  80.35347  171.72615 1.000 39.03063  ? 172 GLY C O   1 
ATOM   4480  N  N   . LYS C  1  174 ? -1.85509  81.72967  171.46264 1.000 38.74144  ? 173 LYS C N   1 
ATOM   4481  C  CA  . LYS C  1  174 ? -1.79643  82.05091  172.88472 1.000 38.58664  ? 173 LYS C CA  1 
ATOM   4482  C  C   . LYS C  1  174 ? -3.04122  82.79428  173.35390 1.000 40.78933  ? 173 LYS C C   1 
ATOM   4483  O  O   . LYS C  1  174 ? -3.46939  82.61245  174.49945 1.000 35.02375  ? 173 LYS C O   1 
ATOM   4484  C  CB  . LYS C  1  174 ? -0.54089  82.86885  173.19093 1.000 37.29230  ? 173 LYS C CB  1 
ATOM   4485  C  CG  . LYS C  1  174 ? -0.43223  84.17111  172.41808 1.000 48.55116  ? 173 LYS C CG  1 
ATOM   4486  C  CD  . LYS C  1  174 ? 0.78108   84.97238  172.86126 1.000 58.51257  ? 173 LYS C CD  1 
ATOM   4487  C  CE  . LYS C  1  174 ? 0.86301   86.30261  172.13034 1.000 63.21788  ? 173 LYS C CE  1 
ATOM   4488  N  NZ  . LYS C  1  174 ? 2.01571   87.12188  172.59696 1.000 68.98462  ? 173 LYS C NZ  1 
ATOM   4489  N  N   . ASP C  1  175 ? -3.63941  83.62469  172.49362 1.000 38.64871  ? 174 ASP C N   1 
ATOM   4490  C  CA  . ASP C  1  175 ? -4.83890  84.35278  172.89288 1.000 36.95399  ? 174 ASP C CA  1 
ATOM   4491  C  C   . ASP C  1  175 ? -6.01446  83.42108  173.14908 1.000 36.42391  ? 174 ASP C C   1 
ATOM   4492  O  O   . ASP C  1  175 ? -6.95640  83.80549  173.85053 1.000 41.76955  ? 174 ASP C O   1 
ATOM   4493  C  CB  . ASP C  1  175 ? -5.22227  85.38826  171.83201 1.000 39.45162  ? 174 ASP C CB  1 
ATOM   4494  C  CG  . ASP C  1  175 ? -4.15023  86.43973  171.62720 1.000 46.54124  ? 174 ASP C CG  1 
ATOM   4495  O  OD1 . ASP C  1  175 ? -3.86211  86.77585  170.45849 1.000 63.66860  ? 174 ASP C OD1 1 
ATOM   4496  O  OD2 . ASP C  1  175 ? -3.58330  86.91826  172.63215 1.000 49.11362  ? 174 ASP C OD2 1 
ATOM   4497  N  N   . THR C  1  176 ? -5.97957  82.20772  172.60191 1.000 37.44623  ? 175 THR C N   1 
ATOM   4498  C  CA  . THR C  1  176 ? -7.01672  81.21082  172.83087 1.000 36.47052  ? 175 THR C CA  1 
ATOM   4499  C  C   . THR C  1  176 ? -6.61522  80.18548  173.88363 1.000 32.07003  ? 175 THR C C   1 
ATOM   4500  O  O   . THR C  1  176 ? -7.37824  79.91993  174.81637 1.000 33.73470  ? 175 THR C O   1 
ATOM   4501  C  CB  . THR C  1  176 ? -7.35552  80.49395  171.51830 1.000 36.79988  ? 175 THR C CB  1 
ATOM   4502  O  OG1 . THR C  1  176 ? -7.72274  81.45765  170.52285 1.000 44.18356  ? 175 THR C OG1 1 
ATOM   4503  C  CG2 . THR C  1  176 ? -8.50470  79.52131  171.72417 1.000 30.65880  ? 175 THR C CG2 1 
ATOM   4504  N  N   . LEU C  1  177 ? -5.41486  79.61692  173.75852 1.000 34.28437  ? 176 LEU C N   1 
ATOM   4505  C  CA  . LEU C  1  177 ? -5.01542  78.49161  174.59575 1.000 35.17108  ? 176 LEU C CA  1 
ATOM   4506  C  C   . LEU C  1  177 ? -4.65237  78.91065  176.01455 1.000 36.91752  ? 176 LEU C C   1 
ATOM   4507  O  O   . LEU C  1  177 ? -4.87409  78.14045  176.95553 1.000 38.92313  ? 176 LEU C O   1 
ATOM   4508  C  CB  . LEU C  1  177 ? -3.83415  77.76423  173.95229 1.000 37.46993  ? 176 LEU C CB  1 
ATOM   4509  C  CG  . LEU C  1  177 ? -4.08476  77.21768  172.54714 1.000 32.90570  ? 176 LEU C CG  1 
ATOM   4510  C  CD1 . LEU C  1  177 ? -2.77256  76.88653  171.85542 1.000 36.35631  ? 176 LEU C CD1 1 
ATOM   4511  C  CD2 . LEU C  1  177 ? -4.98103  75.99351  172.61162 1.000 36.89532  ? 176 LEU C CD2 1 
ATOM   4512  N  N   . GLN C  1  178 ? -4.09705  80.10726  176.19466 1.000 31.39512  ? 177 GLN C N   1 
ATOM   4513  C  CA  . GLN C  1  178 ? -3.62034  80.54694  177.49819 1.000 33.31507  ? 177 GLN C CA  1 
ATOM   4514  C  C   . GLN C  1  178 ? -4.56537  81.53100  178.17485 1.000 31.41685  ? 177 GLN C C   1 
ATOM   4515  O  O   . GLN C  1  178 ? -4.21670  82.09058  179.21926 1.000 35.72988  ? 177 GLN C O   1 
ATOM   4516  C  CB  . GLN C  1  178 ? -2.22490  81.15992  177.36590 1.000 32.33997  ? 177 GLN C CB  1 
ATOM   4517  C  CG  . GLN C  1  178 ? -1.21127  80.21748  176.73609 1.000 39.27604  ? 177 GLN C CG  1 
ATOM   4518  C  CD  . GLN C  1  178 ? 0.19172   80.78954  176.70955 1.000 52.11612  ? 177 GLN C CD  1 
ATOM   4519  O  OE1 . GLN C  1  178 ? 0.93862   80.58611  175.75157 1.000 52.83082  ? 177 GLN C OE1 1 
ATOM   4520  N  NE2 . GLN C  1  178 ? 0.56109   81.50282  177.76669 1.000 53.13551  ? 177 GLN C NE2 1 
ATOM   4521  N  N   . ARG C  1  179 ? -5.74922  81.75204  177.61253 1.000 31.25254  ? 178 ARG C N   1 
ATOM   4522  C  CA  . ARG C  1  179 ? -6.71544  82.63744  178.23868 1.000 30.28827  ? 178 ARG C CA  1 
ATOM   4523  C  C   . ARG C  1  179 ? -7.39661  81.93030  179.40790 1.000 25.71748  ? 178 ARG C C   1 
ATOM   4524  O  O   . ARG C  1  179 ? -7.25418  80.72218  179.61088 1.000 25.88196  ? 178 ARG C O   1 
ATOM   4525  C  CB  . ARG C  1  179 ? -7.75418  83.10713  177.22075 1.000 27.12505  ? 178 ARG C CB  1 
ATOM   4526  C  CG  . ARG C  1  179 ? -8.84244  82.08659  176.92320 1.000 33.84218  ? 178 ARG C CG  1 
ATOM   4527  C  CD  . ARG C  1  179 ? -9.77819  82.57962  175.82950 1.000 32.20015  ? 178 ARG C CD  1 
ATOM   4528  N  NE  . ARG C  1  179 ? -11.05185 81.86903  175.83737 1.000 33.67075  ? 178 ARG C NE  1 
ATOM   4529  C  CZ  . ARG C  1  179 ? -11.26362 80.69796  175.25242 1.000 34.10155  ? 178 ARG C CZ  1 
ATOM   4530  N  NH1 . ARG C  1  179 ? -10.30127 80.06646  174.60091 1.000 30.51533  ? 178 ARG C NH1 1 
ATOM   4531  N  NH2 . ARG C  1  179 ? -12.47091 80.14483  175.32641 1.000 37.47491  ? 178 ARG C NH2 1 
ATOM   4532  N  N   . THR C  1  180 ? -8.15263  82.69952  180.18561 1.000 25.77031  ? 179 THR C N   1 
ATOM   4533  C  CA  . THR C  1  180 ? -8.89024  82.15243  181.31771 1.000 30.77332  ? 179 THR C CA  1 
ATOM   4534  C  C   . THR C  1  180 ? -10.25798 82.81166  181.37944 1.000 35.70174  ? 179 THR C C   1 
ATOM   4535  O  O   . THR C  1  180 ? -10.35333 84.03857  181.47370 1.000 34.41598  ? 179 THR C O   1 
ATOM   4536  C  CB  . THR C  1  180 ? -8.13403  82.37063  182.63236 1.000 39.47301  ? 179 THR C CB  1 
ATOM   4537  O  OG1 . THR C  1  180 ? -6.86074  81.71640  182.57348 1.000 35.68419  ? 179 THR C OG1 1 
ATOM   4538  C  CG2 . THR C  1  180 ? -8.93012  81.81369  183.80029 1.000 29.27078  ? 179 THR C CG2 1 
ATOM   4539  N  N   . GLU C  1  181 ? -11.30931 82.00469  181.32194 1.000 27.32169  ? 180 GLU C N   1 
ATOM   4540  C  CA  . GLU C  1  181 ? -12.66023 82.50007  181.54286 1.000 32.99798  ? 180 GLU C CA  1 
ATOM   4541  C  C   . GLU C  1  181 ? -13.19010 81.85698  182.81075 1.000 29.05599  ? 180 GLU C C   1 
ATOM   4542  O  O   . GLU C  1  181 ? -13.37749 80.62992  182.83523 1.000 27.15310  ? 180 GLU C O   1 
ATOM   4543  C  CB  . GLU C  1  181 ? -13.56238 82.17842  180.35050 1.000 32.89083  ? 180 GLU C CB  1 
ATOM   4544  C  CG  . GLU C  1  181 ? -13.08745 82.80894  179.05628 1.000 45.56440  ? 180 GLU C CG  1 
ATOM   4545  C  CD  . GLU C  1  181 ? -14.15062 82.81345  177.98222 1.000 52.05986  ? 180 GLU C CD  1 
ATOM   4546  O  OE1 . GLU C  1  181 ? -15.35188 82.88167  178.32311 1.000 55.79676  ? 180 GLU C OE1 1 
ATOM   4547  O  OE2 . GLU C  1  181 ? -13.78111 82.75226  176.79257 1.000 56.82733  ? 180 GLU C OE2 1 
ATOM   4548  N  N   . PRO C  1  182 ? -13.41247 82.60644  183.89503 1.000 32.68467  ? 181 PRO C N   1 
ATOM   4549  C  CA  . PRO C  1  182 ? -13.80777 81.96331  185.15054 1.000 28.73197  ? 181 PRO C CA  1 
ATOM   4550  C  C   . PRO C  1  182 ? -15.19870 81.36511  185.03898 1.000 31.82525  ? 181 PRO C C   1 
ATOM   4551  O  O   . PRO C  1  182 ? -16.00568 81.79106  184.19709 1.000 31.79397  ? 181 PRO C O   1 
ATOM   4552  C  CB  . PRO C  1  182 ? -13.76965 83.11347  186.17218 1.000 31.06497  ? 181 PRO C CB  1 
ATOM   4553  C  CG  . PRO C  1  182 ? -12.89990 84.14364  185.55058 1.000 35.56301  ? 181 PRO C CG  1 
ATOM   4554  C  CD  . PRO C  1  182 ? -13.15810 84.04926  184.08156 1.000 33.84896  ? 181 PRO C CD  1 
ATOM   4555  N  N   . PRO C  1  183 ? -15.51391 80.35970  185.85009 1.000 32.48042  ? 182 PRO C N   1 
ATOM   4556  C  CA  . PRO C  1  183 ? -16.83348 79.73082  185.76431 1.000 26.67329  ? 182 PRO C CA  1 
ATOM   4557  C  C   . PRO C  1  183 ? -17.90844 80.53980  186.46824 1.000 28.86634  ? 182 PRO C C   1 
ATOM   4558  O  O   . PRO C  1  183 ? -17.65421 81.26611  187.43112 1.000 32.17833  ? 182 PRO C O   1 
ATOM   4559  C  CB  . PRO C  1  183 ? -16.62237 78.38219  186.46499 1.000 28.47522  ? 182 PRO C CB  1 
ATOM   4560  C  CG  . PRO C  1  183 ? -15.54250 78.66060  187.45582 1.000 25.79326  ? 182 PRO C CG  1 
ATOM   4561  C  CD  . PRO C  1  183 ? -14.62594 79.65675  186.79448 1.000 28.92182  ? 182 PRO C CD  1 
ATOM   4562  N  N   . LEU C  1  184 ? -19.12621 80.41328  185.94939 1.000 37.67013  ? 183 LEU C N   1 
ATOM   4563  C  CA  . LEU C  1  184 ? -20.33066 80.87249  186.62598 1.000 32.55400  ? 183 LEU C CA  1 
ATOM   4564  C  C   . LEU C  1  184 ? -20.93323 79.67782  187.35242 1.000 30.68001  ? 183 LEU C C   1 
ATOM   4565  O  O   . LEU C  1  184 ? -21.34891 78.70644  186.71256 1.000 38.70755  ? 183 LEU C O   1 
ATOM   4566  C  CB  . LEU C  1  184 ? -21.33753 81.46394  185.63821 1.000 33.81954  ? 183 LEU C CB  1 
ATOM   4567  C  CG  . LEU C  1  184 ? -21.06727 82.83963  185.02096 1.000 42.25038  ? 183 LEU C CG  1 
ATOM   4568  C  CD1 . LEU C  1  184 ? -19.99076 82.77144  183.94756 1.000 42.53829  ? 183 LEU C CD1 1 
ATOM   4569  C  CD2 . LEU C  1  184 ? -22.35219 83.43272  184.45688 1.000 49.07111  ? 183 LEU C CD2 1 
ATOM   4570  N  N   . VAL C  1  185 ? -20.97459 79.74402  188.67984 1.000 28.60644  ? 184 VAL C N   1 
ATOM   4571  C  CA  . VAL C  1  185 ? -21.35462 78.60819  189.51071 1.000 39.22373  ? 184 VAL C CA  1 
ATOM   4572  C  C   . VAL C  1  185 ? -22.57690 78.98561  190.33408 1.000 37.14696  ? 184 VAL C C   1 
ATOM   4573  O  O   . VAL C  1  185 ? -22.62809 80.07398  190.91842 1.000 40.68212  ? 184 VAL C O   1 
ATOM   4574  C  CB  . VAL C  1  185 ? -20.19756 78.16345  190.42325 1.000 30.80084  ? 184 VAL C CB  1 
ATOM   4575  C  CG1 . VAL C  1  185 ? -20.54890 76.86217  191.12567 1.000 32.14254  ? 184 VAL C CG1 1 
ATOM   4576  C  CG2 . VAL C  1  185 ? -18.91647 78.01437  189.61827 1.000 28.08515  ? 184 VAL C CG2 1 
ATOM   4577  N  N   . ARG C  1  186 ? -23.55334 78.08210  190.38210 1.000 34.99852  ? 185 ARG C N   1 
ATOM   4578  C  CA  . ARG C  1  186 ? -24.76644 78.27456  191.16089 1.000 36.84864  ? 185 ARG C CA  1 
ATOM   4579  C  C   . ARG C  1  186 ? -25.13769 76.95700  191.82487 1.000 38.27874  ? 185 ARG C C   1 
ATOM   4580  O  O   . ARG C  1  186 ? -24.75703 75.87735  191.36494 1.000 34.36400  ? 185 ARG C O   1 
ATOM   4581  C  CB  . ARG C  1  186 ? -25.92657 78.77416  190.28880 1.000 35.16169  ? 185 ARG C CB  1 
ATOM   4582  C  CG  . ARG C  1  186 ? -26.43270 77.73909  189.29732 1.000 39.97394  ? 185 ARG C CG  1 
ATOM   4583  C  CD  . ARG C  1  186 ? -27.44808 78.32709  188.33317 1.000 41.95356  ? 185 ARG C CD  1 
ATOM   4584  N  NE  . ARG C  1  186 ? -27.99890 77.30884  187.44587 0.478 38.81600  ? 185 ARG C NE  1 
ATOM   4585  C  CZ  . ARG C  1  186 ? -27.41123 76.88489  186.33505 0.857 38.37911  ? 185 ARG C CZ  1 
ATOM   4586  N  NH1 . ARG C  1  186 ? -26.24597 77.37112  185.94066 0.576 38.61682  ? 185 ARG C NH1 1 
ATOM   4587  N  NH2 . ARG C  1  186 ? -28.00627 75.94752  185.60270 0.858 43.30649  ? 185 ARG C NH2 1 
ATOM   4588  N  N   . VAL C  1  187 ? -25.88898 77.05678  192.91814 1.000 38.98076  ? 186 VAL C N   1 
ATOM   4589  C  CA  . VAL C  1  187 ? -26.36278 75.89711  193.66368 1.000 38.63336  ? 186 VAL C CA  1 
ATOM   4590  C  C   . VAL C  1  187 ? -27.88245 75.87453  193.60038 1.000 37.73174  ? 186 VAL C C   1 
ATOM   4591  O  O   . VAL C  1  187 ? -28.53822 76.86254  193.95147 1.000 39.73616  ? 186 VAL C O   1 
ATOM   4592  C  CB  . VAL C  1  187 ? -25.87713 75.91771  195.12450 1.000 42.79182  ? 186 VAL C CB  1 
ATOM   4593  C  CG1 . VAL C  1  187 ? -26.53148 74.79498  195.91525 1.000 40.49989  ? 186 VAL C CG1 1 
ATOM   4594  C  CG2 . VAL C  1  187 ? -24.36428 75.79675  195.17820 1.000 32.41146  ? 186 VAL C CG2 1 
ATOM   4595  N  N   . ASN C  1  188 ? -28.43712 74.75260  193.15108 1.000 38.90900  ? 187 ASN C N   1 
ATOM   4596  C  CA  . ASN C  1  188 ? -29.87719 74.55782  193.07918 1.000 43.30910  ? 187 ASN C CA  1 
ATOM   4597  C  C   . ASN C  1  188 ? -30.31424 73.54483  194.12839 1.000 42.73788  ? 187 ASN C C   1 
ATOM   4598  O  O   . ASN C  1  188 ? -29.65408 72.52114  194.33245 1.000 42.85300  ? 187 ASN C O   1 
ATOM   4599  C  CB  . ASN C  1  188 ? -30.30472 74.08578  191.68622 1.000 38.34961  ? 187 ASN C CB  1 
ATOM   4600  C  CG  . ASN C  1  188 ? -30.00559 75.10775  190.60700 0.729 43.22693  ? 187 ASN C CG  1 
ATOM   4601  O  OD1 . ASN C  1  188 ? -29.87130 76.29973  190.88477 0.734 40.99983  ? 187 ASN C OD1 1 
ATOM   4602  N  ND2 . ASN C  1  188 ? -29.90552 74.64594  189.36553 0.671 45.09105  ? 187 ASN C ND2 1 
ATOM   4603  N  N   . ARG C  1  189 ? -31.42972 73.83879  194.78892 1.000 46.26252  ? 188 ARG C N   1 
ATOM   4604  C  CA  . ARG C  1  189 ? -31.99870 72.98716  195.82231 1.000 43.43238  ? 188 ARG C CA  1 
ATOM   4605  C  C   . ARG C  1  189 ? -33.43540 72.64638  195.45500 1.000 44.99536  ? 188 ARG C C   1 
ATOM   4606  O  O   . ARG C  1  189 ? -34.18911 73.51297  195.00097 1.000 45.90412  ? 188 ARG C O   1 
ATOM   4607  C  CB  . ARG C  1  189 ? -31.95518 73.68042  197.18811 1.000 46.68220  ? 188 ARG C CB  1 
ATOM   4608  C  CG  . ARG C  1  189 ? -32.55023 72.87563  198.33058 1.000 47.51600  ? 188 ARG C CG  1 
ATOM   4609  C  CD  . ARG C  1  189 ? -32.83253 73.77049  199.52753 1.000 42.35340  ? 188 ARG C CD  1 
ATOM   4610  N  NE  . ARG C  1  189 ? -33.33207 73.02196  200.67441 1.000 62.03363  ? 188 ARG C NE  1 
ATOM   4611  C  CZ  . ARG C  1  189 ? -32.60859 72.71785  201.74343 1.000 69.19421  ? 188 ARG C CZ  1 
ATOM   4612  N  NH1 . ARG C  1  189 ? -31.34465 73.09313  201.85246 1.000 63.99643  ? 188 ARG C NH1 1 
ATOM   4613  N  NH2 . ARG C  1  189 ? -33.16896 72.02452  202.73075 1.000 72.68086  ? 188 ARG C NH2 1 
ATOM   4614  N  N   . LYS C  1  190 ? -33.81266 71.38427  195.64999 1.000 41.31052  ? 189 LYS C N   1 
ATOM   4615  C  CA  . LYS C  1  190 ? -35.16337 70.94790  195.32858 1.000 42.67360  ? 189 LYS C CA  1 
ATOM   4616  C  C   . LYS C  1  190 ? -35.45391 69.63470  196.03910 1.000 46.51541  ? 189 LYS C C   1 
ATOM   4617  O  O   . LYS C  1  190 ? -34.58746 68.76008  196.11710 1.000 45.00762  ? 189 LYS C O   1 
ATOM   4618  C  CB  . LYS C  1  190 ? -35.35195 70.77490  193.81604 1.000 49.75365  ? 189 LYS C CB  1 
ATOM   4619  C  CG  . LYS C  1  190 ? -36.78140 70.45787  193.40664 1.000 50.18025  ? 189 LYS C CG  1 
ATOM   4620  C  CD  . LYS C  1  190 ? -36.85900 69.94977  191.97616 1.000 51.80291  ? 189 LYS C CD  1 
ATOM   4621  C  CE  . LYS C  1  190 ? -36.28728 70.95503  190.99323 1.000 47.41240  ? 189 LYS C CE  1 
ATOM   4622  N  NZ  . LYS C  1  190 ? -36.46108 70.49899  189.58560 1.000 55.36938  ? 189 LYS C NZ  1 
ATOM   4623  N  N   . GLU C  1  191 ? -36.67579 69.50569  196.55147 1.000 45.69446  ? 190 GLU C N   1 
ATOM   4624  C  CA  . GLU C  1  191 ? -37.15174 68.22962  197.06806 1.000 46.61062  ? 190 GLU C CA  1 
ATOM   4625  C  C   . GLU C  1  191 ? -37.65564 67.38783  195.90268 1.000 46.70197  ? 190 GLU C C   1 
ATOM   4626  O  O   . GLU C  1  191 ? -38.55856 67.80806  195.17076 1.000 47.94124  ? 190 GLU C O   1 
ATOM   4627  C  CB  . GLU C  1  191 ? -38.25616 68.43664  198.10210 1.000 48.19790  ? 190 GLU C CB  1 
ATOM   4628  C  CG  . GLU C  1  191 ? -38.74494 67.14112  198.73347 1.000 58.72372  ? 190 GLU C CG  1 
ATOM   4629  C  CD  . GLU C  1  191 ? -39.92797 67.34299  199.66026 1.000 62.40371  ? 190 GLU C CD  1 
ATOM   4630  O  OE1 . GLU C  1  191 ? -40.64699 68.35245  199.50274 1.000 59.06668  ? 190 GLU C OE1 1 
ATOM   4631  O  OE2 . GLU C  1  191 ? -40.13816 66.48978  200.54899 1.000 65.95295  ? 190 GLU C OE2 1 
ATOM   4632  N  N   . THR C  1  192 ? -37.06741 66.20683  195.72463 1.000 42.71472  ? 191 THR C N   1 
ATOM   4633  C  CA  . THR C  1  192 ? -37.42810 65.33706  194.61285 1.000 48.93211  ? 191 THR C CA  1 
ATOM   4634  C  C   . THR C  1  192 ? -38.43443 64.28568  195.06120 1.000 47.38247  ? 191 THR C C   1 
ATOM   4635  O  O   . THR C  1  192 ? -39.61860 64.58921  195.23949 1.000 49.46963  ? 191 THR C O   1 
ATOM   4636  C  CB  . THR C  1  192 ? -36.18064 64.67151  194.02438 1.000 47.64731  ? 191 THR C CB  1 
ATOM   4637  O  OG1 . THR C  1  192 ? -35.46304 63.99053  195.06115 1.000 44.20909  ? 191 THR C OG1 1 
ATOM   4638  C  CG2 . THR C  1  192 ? -35.27179 65.71338  193.38561 1.000 47.66939  ? 191 THR C CG2 1 
ATOM   4639  N  N   . PHE C  1  193 ? -37.97751 63.04980  195.22636 1.000 46.97112  ? 192 PHE C N   1 
ATOM   4640  C  CA  . PHE C  1  193 ? -38.81083 62.03137  195.84325 1.000 42.82368  ? 192 PHE C CA  1 
ATOM   4641  C  C   . PHE C  1  193 ? -39.20561 62.49235  197.24445 1.000 42.63458  ? 192 PHE C C   1 
ATOM   4642  O  O   . PHE C  1  193 ? -38.40482 63.14399  197.92587 1.000 50.56071  ? 192 PHE C O   1 
ATOM   4643  C  CB  . PHE C  1  193 ? -38.05712 60.70084  195.90671 1.000 41.80191  ? 192 PHE C CB  1 
ATOM   4644  C  CG  . PHE C  1  193 ? -38.91443 59.52682  196.28311 1.000 44.15651  ? 192 PHE C CG  1 
ATOM   4645  C  CD1 . PHE C  1  193 ? -39.06996 59.16190  197.61021 1.000 43.10978  ? 192 PHE C CD1 1 
ATOM   4646  C  CD2 . PHE C  1  193 ? -39.55480 58.77838  195.30808 1.000 41.13090  ? 192 PHE C CD2 1 
ATOM   4647  C  CE1 . PHE C  1  193 ? -39.85505 58.07851  197.95942 1.000 47.22118  ? 192 PHE C CE1 1 
ATOM   4648  C  CE2 . PHE C  1  193 ? -40.33833 57.69109  195.65164 1.000 42.40826  ? 192 PHE C CE2 1 
ATOM   4649  C  CZ  . PHE C  1  193 ? -40.48991 57.34216  196.97868 1.000 47.40568  ? 192 PHE C CZ  1 
ATOM   4650  N  N   . PRO C  1  194 ? -40.43861 62.20494  197.69315 1.000 48.37685  ? 193 PRO C N   1 
ATOM   4651  C  CA  . PRO C  1  194 ? -40.87792 62.66423  199.02095 1.000 51.56539  ? 193 PRO C CA  1 
ATOM   4652  C  C   . PRO C  1  194 ? -39.88039 62.36833  200.13237 1.000 52.67131  ? 193 PRO C C   1 
ATOM   4653  O  O   . PRO C  1  194 ? -39.61128 61.20603  200.45168 1.000 52.14754  ? 193 PRO C O   1 
ATOM   4654  C  CB  . PRO C  1  194 ? -42.19111 61.90162  199.22838 1.000 49.46392  ? 193 PRO C CB  1 
ATOM   4655  C  CG  . PRO C  1  194 ? -42.72773 61.73349  197.84443 1.000 51.67311  ? 193 PRO C CG  1 
ATOM   4656  C  CD  . PRO C  1  194 ? -41.52811 61.54866  196.94764 1.000 49.72834  ? 193 PRO C CD  1 
ATOM   4657  N  N   . GLY C  1  195 ? -39.31848 63.42647  200.71721 1.000 49.58041  ? 194 GLY C N   1 
ATOM   4658  C  CA  . GLY C  1  195 ? -38.31300 63.30323  201.74931 1.000 53.07058  ? 194 GLY C CA  1 
ATOM   4659  C  C   . GLY C  1  195 ? -36.88003 63.36031  201.26521 1.000 49.88309  ? 194 GLY C C   1 
ATOM   4660  O  O   . GLY C  1  195 ? -35.96250 63.32501  202.09501 1.000 53.66709  ? 194 GLY C O   1 
ATOM   4661  N  N   . VAL C  1  196 ? -36.65529 63.45221  199.95757 1.000 51.91081  ? 195 VAL C N   1 
ATOM   4662  C  CA  . VAL C  1  196 ? -35.31785 63.44590  199.37549 1.000 48.73002  ? 195 VAL C CA  1 
ATOM   4663  C  C   . VAL C  1  196 ? -35.05799 64.81565  198.76561 1.000 49.48045  ? 195 VAL C C   1 
ATOM   4664  O  O   . VAL C  1  196 ? -35.78466 65.24973  197.86338 1.000 56.51759  ? 195 VAL C O   1 
ATOM   4665  C  CB  . VAL C  1  196 ? -35.16357 62.33647  198.32407 1.000 49.77311  ? 195 VAL C CB  1 
ATOM   4666  C  CG1 . VAL C  1  196 ? -33.72252 62.25557  197.84224 1.000 49.66112  ? 195 VAL C CG1 1 
ATOM   4667  C  CG2 . VAL C  1  196 ? -35.62230 61.00283  198.89110 1.000 51.72600  ? 195 VAL C CG2 1 
ATOM   4668  N  N   . THR C  1  197 ? -34.02205 65.49195  199.25340 1.000 52.27932  ? 196 THR C N   1 
ATOM   4669  C  CA  . THR C  1  197 ? -33.63032 66.80736  198.76609 1.000 47.17837  ? 196 THR C CA  1 
ATOM   4670  C  C   . THR C  1  197 ? -32.35185 66.68116  197.94998 1.000 49.14136  ? 196 THR C C   1 
ATOM   4671  O  O   . THR C  1  197 ? -31.36062 66.11727  198.42532 1.000 47.84791  ? 196 THR C O   1 
ATOM   4672  C  CB  . THR C  1  197 ? -33.42348 67.78588  199.92516 1.000 45.60218  ? 196 THR C CB  1 
ATOM   4673  O  OG1 . THR C  1  197 ? -34.65625 67.95750  200.63445 1.000 47.57798  ? 196 THR C OG1 1 
ATOM   4674  C  CG2 . THR C  1  197 ? -32.94998 69.13563  199.40614 1.000 49.27510  ? 196 THR C CG2 1 
ATOM   4675  N  N   . ALA C  1  198 ? -32.37755 67.20537  196.72807 1.000 43.92656  ? 197 ALA C N   1 
ATOM   4676  C  CA  . ALA C  1  198 ? -31.24952 67.12862  195.81066 1.000 40.73436  ? 197 ALA C CA  1 
ATOM   4677  C  C   . ALA C  1  198 ? -30.57810 68.49039  195.70178 1.000 45.25074  ? 197 ALA C C   1 
ATOM   4678  O  O   . ALA C  1  198 ? -31.24761 69.50122  195.46276 1.000 45.44267  ? 197 ALA C O   1 
ATOM   4679  C  CB  . ALA C  1  198 ? -31.69837 66.64972  194.42879 1.000 42.57852  ? 197 ALA C CB  1 
ATOM   4680  N  N   . LEU C  1  199 ? -29.26027 68.51172  195.88149 1.000 38.17498  ? 198 LEU C N   1 
ATOM   4681  C  CA  . LEU C  1  199 ? -28.45018 69.71033  195.70770 1.000 37.61538  ? 198 LEU C CA  1 
ATOM   4682  C  C   . LEU C  1  199 ? -27.63857 69.56589  194.43003 1.000 39.37662  ? 198 LEU C C   1 
ATOM   4683  O  O   . LEU C  1  199 ? -26.88236 68.60185  194.28137 1.000 38.12187  ? 198 LEU C O   1 
ATOM   4684  C  CB  . LEU C  1  199 ? -27.51928 69.93176  196.89953 1.000 41.26341  ? 198 LEU C CB  1 
ATOM   4685  C  CG  . LEU C  1  199 ? -28.10813 70.48069  198.19682 1.000 46.00578  ? 198 LEU C CG  1 
ATOM   4686  C  CD1 . LEU C  1  199 ? -26.98322 70.81445  199.16049 1.000 43.99783  ? 198 LEU C CD1 1 
ATOM   4687  C  CD2 . LEU C  1  199 ? -28.96418 71.70400  197.92495 1.000 48.37096  ? 198 LEU C CD2 1 
ATOM   4688  N  N   . PHE C  1  200 ? -27.79145 70.51980  193.51783 1.000 33.96614  ? 199 PHE C N   1 
ATOM   4689  C  CA  . PHE C  1  200 ? -27.05031 70.53817  192.26358 1.000 35.46100  ? 199 PHE C CA  1 
ATOM   4690  C  C   . PHE C  1  200 ? -26.13358 71.75233  192.24587 1.000 38.77718  ? 199 PHE C C   1 
ATOM   4691  O  O   . PHE C  1  200 ? -26.59507 72.88617  192.41079 1.000 40.01111  ? 199 PHE C O   1 
ATOM   4692  C  CB  . PHE C  1  200 ? -27.99636 70.56189  191.06252 1.000 37.36238  ? 199 PHE C CB  1 
ATOM   4693  C  CG  . PHE C  1  200 ? -28.43033 69.19908  190.60464 1.000 33.24215  ? 199 PHE C CG  1 
ATOM   4694  C  CD1 . PHE C  1  200 ? -29.48182 68.54645  191.22588 1.000 36.31413  ? 199 PHE C CD1 1 
ATOM   4695  C  CD2 . PHE C  1  200 ? -27.78859 68.57186  189.54878 1.000 34.71927  ? 199 PHE C CD2 1 
ATOM   4696  C  CE1 . PHE C  1  200 ? -29.88365 67.29232  190.80435 1.000 40.79077  ? 199 PHE C CE1 1 
ATOM   4697  C  CE2 . PHE C  1  200 ? -28.18587 67.31862  189.12252 1.000 36.35525  ? 199 PHE C CE2 1 
ATOM   4698  C  CZ  . PHE C  1  200 ? -29.23455 66.67803  189.75138 1.000 40.72587  ? 199 PHE C CZ  1 
ATOM   4699  N  N   . CYS C  1  201 ? -24.84204 71.51079  192.05243 1.000 32.69861  ? 200 CYS C N   1 
ATOM   4700  C  CA  . CYS C  1  201 ? -23.84777 72.56487  191.89248 1.000 37.08890  ? 200 CYS C CA  1 
ATOM   4701  C  C   . CYS C  1  201 ? -23.44046 72.58938  190.42640 1.000 35.16532  ? 200 CYS C C   1 
ATOM   4702  O  O   . CYS C  1  201 ? -22.73656 71.68852  189.96085 1.000 39.14600  ? 200 CYS C O   1 
ATOM   4703  C  CB  . CYS C  1  201 ? -22.64238 72.32199  192.79538 1.000 32.20932  ? 200 CYS C CB  1 
ATOM   4704  S  SG  . CYS C  1  201 ? -21.39913 73.62043  192.72828 1.000 41.16762  ? 200 CYS C SG  1 
ATOM   4705  N  N   . LYS C  1  202 ? -23.88230 73.61250  189.70187 1.000 34.92862  ? 201 LYS C N   1 
ATOM   4706  C  CA  . LYS C  1  202 ? -23.71748 73.67693  188.25704 1.000 36.58224  ? 201 LYS C CA  1 
ATOM   4707  C  C   . LYS C  1  202 ? -22.80190 74.83189  187.87565 1.000 33.92617  ? 201 LYS C C   1 
ATOM   4708  O  O   . LYS C  1  202 ? -22.92849 75.94020  188.40578 1.000 30.00092  ? 201 LYS C O   1 
ATOM   4709  C  CB  . LYS C  1  202 ? -25.07374 73.82994  187.56467 1.000 38.58831  ? 201 LYS C CB  1 
ATOM   4710  C  CG  . LYS C  1  202 ? -26.14172 72.89341  188.11072 1.000 43.91236  ? 201 LYS C CG  1 
ATOM   4711  C  CD  . LYS C  1  202 ? -27.36259 72.83888  187.21131 1.000 40.38245  ? 201 LYS C CD  1 
ATOM   4712  C  CE  . LYS C  1  202 ? -27.04365 72.15074  185.89419 1.000 50.05846  ? 201 LYS C CE  1 
ATOM   4713  N  NZ  . LYS C  1  202 ? -28.24622 72.03628  185.02232 1.000 56.11425  ? 201 LYS C NZ  1 
ATOM   4714  N  N   . ALA C  1  203 ? -21.87816 74.56246  186.95487 1.000 32.18788  ? 202 ALA C N   1 
ATOM   4715  C  CA  . ALA C  1  203 ? -20.92936 75.55392  186.47125 1.000 33.07118  ? 202 ALA C CA  1 
ATOM   4716  C  C   . ALA C  1  203 ? -20.98988 75.61660  184.95350 1.000 33.12614  ? 202 ALA C C   1 
ATOM   4717  O  O   . ALA C  1  203 ? -21.19225 74.59566  184.29028 1.000 36.84063  ? 202 ALA C O   1 
ATOM   4718  C  CB  . ALA C  1  203 ? -19.50077 75.22910  186.92499 1.000 26.18811  ? 202 ALA C CB  1 
ATOM   4719  N  N   . HIS C  1  204 ? -20.81489 76.81713  184.40720 1.000 27.67867  ? 203 HIS C N   1 
ATOM   4720  C  CA  . HIS C  1  204 ? -20.81644 76.98942  182.96168 1.000 30.29069  ? 203 HIS C CA  1 
ATOM   4721  C  C   . HIS C  1  204 ? -20.02810 78.24162  182.60842 1.000 33.85816  ? 203 HIS C C   1 
ATOM   4722  O  O   . HIS C  1  204 ? -19.77192 79.09903  183.45769 1.000 31.85374  ? 203 HIS C O   1 
ATOM   4723  C  CB  . HIS C  1  204 ? -22.24383 77.06974  182.40421 0.955 32.81045  ? 203 HIS C CB  1 
ATOM   4724  C  CG  . HIS C  1  204 ? -22.97501 78.31937  182.78485 1.000 31.95745  ? 203 HIS C CG  1 
ATOM   4725  N  ND1 . HIS C  1  204 ? -22.98887 79.44461  181.98970 0.807 34.91177  ? 203 HIS C ND1 1 
ATOM   4726  C  CD2 . HIS C  1  204 ? -23.71940 78.62075  183.87526 0.966 32.91347  ? 203 HIS C CD2 1 
ATOM   4727  C  CE1 . HIS C  1  204 ? -23.70995 80.38563  182.57339 0.833 33.03103  ? 203 HIS C CE1 1 
ATOM   4728  N  NE2 . HIS C  1  204 ? -24.16415 79.91159  183.71943 0.864 30.82851  ? 203 HIS C NE2 1 
ATOM   4729  N  N   . GLY C  1  205 ? -19.63733 78.32550  181.33886 1.000 33.11081  ? 204 GLY C N   1 
ATOM   4730  C  CA  . GLY C  1  205 ? -18.95062 79.49665  180.83615 1.000 33.67343  ? 204 GLY C CA  1 
ATOM   4731  C  C   . GLY C  1  205 ? -17.47849 79.57885  181.16027 1.000 32.21109  ? 204 GLY C C   1 
ATOM   4732  O  O   . GLY C  1  205 ? -16.91166 80.67531  181.12323 1.000 34.63014  ? 204 GLY C O   1 
ATOM   4733  N  N   . PHE C  1  206 ? -16.83177 78.45764  181.46335 1.000 29.80360  ? 205 PHE C N   1 
ATOM   4734  C  CA  . PHE C  1  206 ? -15.43827 78.46313  181.87785 1.000 32.16404  ? 205 PHE C CA  1 
ATOM   4735  C  C   . PHE C  1  206 ? -14.53628 77.87580  180.79916 1.000 32.96173  ? 205 PHE C C   1 
ATOM   4736  O  O   . PHE C  1  206 ? -14.94027 77.00049  180.02797 1.000 33.41917  ? 205 PHE C O   1 
ATOM   4737  C  CB  . PHE C  1  206 ? -15.24331 77.69394  183.19168 1.000 29.33150  ? 205 PHE C CB  1 
ATOM   4738  C  CG  . PHE C  1  206 ? -15.73712 76.27293  183.15377 1.000 28.68239  ? 205 PHE C CG  1 
ATOM   4739  C  CD1 . PHE C  1  206 ? -14.90667 75.24487  182.73640 1.000 27.95637  ? 205 PHE C CD1 1 
ATOM   4740  C  CD2 . PHE C  1  206 ? -17.02455 75.96242  183.55970 1.000 29.52123  ? 205 PHE C CD2 1 
ATOM   4741  C  CE1 . PHE C  1  206 ? -15.35703 73.93706  182.70817 1.000 31.69153  ? 205 PHE C CE1 1 
ATOM   4742  C  CE2 . PHE C  1  206 ? -17.47935 74.65716  183.53569 1.000 27.73298  ? 205 PHE C CE2 1 
ATOM   4743  C  CZ  . PHE C  1  206 ? -16.64618 73.64379  183.10818 1.000 26.73985  ? 205 PHE C CZ  1 
ATOM   4744  N  N   . TYR C  1  207 ? -13.30155 78.38291  180.75692 1.000 31.55786  ? 206 TYR C N   1 
ATOM   4745  C  CA  . TYR C  1  207 ? -12.22063 77.87524  179.93133 1.000 31.18572  ? 206 TYR C CA  1 
ATOM   4746  C  C   . TYR C  1  207 ? -10.93983 78.12970  180.71028 1.000 29.73113  ? 206 TYR C C   1 
ATOM   4747  O  O   . TYR C  1  207 ? -10.79167 79.21460  181.29228 1.000 29.45153  ? 206 TYR C O   1 
ATOM   4748  C  CB  . TYR C  1  207 ? -12.14396 78.55119  178.55755 1.000 27.28418  ? 206 TYR C CB  1 
ATOM   4749  C  CG  . TYR C  1  207 ? -11.04064 78.00018  177.68219 1.000 36.23867  ? 206 TYR C CG  1 
ATOM   4750  C  CD1 . TYR C  1  207 ? -11.26901 76.91477  176.84573 1.000 30.89761  ? 206 TYR C CD1 1 
ATOM   4751  C  CD2 . TYR C  1  207 ? -9.76538  78.55442  177.70346 1.000 33.96216  ? 206 TYR C CD2 1 
ATOM   4752  C  CE1 . TYR C  1  207 ? -10.26252 76.40155  176.04982 1.000 35.28925  ? 206 TYR C CE1 1 
ATOM   4753  C  CE2 . TYR C  1  207 ? -8.75254  78.04645  176.91256 1.000 34.97837  ? 206 TYR C CE2 1 
ATOM   4754  C  CZ  . TYR C  1  207 ? -9.00692  76.97115  176.08737 1.000 35.73624  ? 206 TYR C CZ  1 
ATOM   4755  O  OH  . TYR C  1  207 ? -8.00226  76.46338  175.29675 1.000 38.01379  ? 206 TYR C OH  1 
ATOM   4756  N  N   . PRO C  1  208 ? -9.99651  77.17200  180.74458 1.000 37.23352  ? 207 PRO C N   1 
ATOM   4757  C  CA  . PRO C  1  208 ? -9.97895  75.85583  180.09052 1.000 31.88753  ? 207 PRO C CA  1 
ATOM   4758  C  C   . PRO C  1  208 ? -11.00805 74.87530  180.66331 1.000 30.79830  ? 207 PRO C C   1 
ATOM   4759  O  O   . PRO C  1  208 ? -11.55902 75.13807  181.73228 1.000 29.73172  ? 207 PRO C O   1 
ATOM   4760  C  CB  . PRO C  1  208 ? -8.54896  75.36442  180.34977 1.000 35.89383  ? 207 PRO C CB  1 
ATOM   4761  C  CG  . PRO C  1  208 ? -8.14039  76.05155  181.59599 1.000 30.21611  ? 207 PRO C CG  1 
ATOM   4762  C  CD  . PRO C  1  208 ? -8.76618  77.40965  181.52057 1.000 30.63005  ? 207 PRO C CD  1 
ATOM   4763  N  N   . PRO C  1  209 ? -11.27301 73.77296  179.95458 1.000 33.41558  ? 208 PRO C N   1 
ATOM   4764  C  CA  . PRO C  1  209 ? -12.28946 72.82219  180.43727 1.000 32.02872  ? 208 PRO C CA  1 
ATOM   4765  C  C   . PRO C  1  209 ? -11.93198 72.14418  181.74831 1.000 33.56850  ? 208 PRO C C   1 
ATOM   4766  O  O   . PRO C  1  209 ? -12.83751 71.65881  182.43727 1.000 40.68850  ? 208 PRO C O   1 
ATOM   4767  C  CB  . PRO C  1  209 ? -12.39145 71.80289  179.29247 1.000 30.99406  ? 208 PRO C CB  1 
ATOM   4768  C  CG  . PRO C  1  209 ? -11.10648 71.93724  178.54207 1.000 30.03562  ? 208 PRO C CG  1 
ATOM   4769  C  CD  . PRO C  1  209 ? -10.75179 73.38938  178.63096 1.000 31.82486  ? 208 PRO C CD  1 
ATOM   4770  N  N   . GLU C  1  210 ? -10.65447 72.09076  182.11728 1.000 32.86815  ? 209 GLU C N   1 
ATOM   4771  C  CA  . GLU C  1  210 ? -10.25552 71.42533  183.35183 1.000 38.77834  ? 209 GLU C CA  1 
ATOM   4772  C  C   . GLU C  1  210 ? -10.79795 72.18843  184.55510 1.000 41.49073  ? 209 GLU C C   1 
ATOM   4773  O  O   . GLU C  1  210 ? -10.48045 73.36709  184.74885 1.000 33.41407  ? 209 GLU C O   1 
ATOM   4774  C  CB  . GLU C  1  210 ? -8.73438  71.30792  183.42784 0.884 39.32825  ? 209 GLU C CB  1 
ATOM   4775  C  CG  . GLU C  1  210 ? -8.13715  70.27034  182.48477 0.863 40.91136  ? 209 GLU C CG  1 
ATOM   4776  C  CD  . GLU C  1  210 ? -8.12567  70.72691  181.03974 0.645 40.60905  ? 209 GLU C CD  1 
ATOM   4777  O  OE1 . GLU C  1  210 ? -8.12098  71.95352  180.80469 0.864 35.70380  ? 209 GLU C OE1 1 
ATOM   4778  O  OE2 . GLU C  1  210 ? -8.12453  69.86081  180.13945 0.732 41.08284  ? 209 GLU C OE2 1 
ATOM   4779  N  N   . ILE C  1  211 ? -11.61668 71.51436  185.36242 1.000 36.98209  ? 210 ILE C N   1 
ATOM   4780  C  CA  . ILE C  1  211 ? -12.24070 72.12739  186.52773 1.000 34.98428  ? 210 ILE C CA  1 
ATOM   4781  C  C   . ILE C  1  211 ? -12.41564 71.05600  187.59449 1.000 38.49026  ? 210 ILE C C   1 
ATOM   4782  O  O   . ILE C  1  211 ? -12.57130 69.87040  187.28940 1.000 41.77921  ? 210 ILE C O   1 
ATOM   4783  C  CB  . ILE C  1  211 ? -13.59204 72.79031  186.16124 1.000 37.12954  ? 210 ILE C CB  1 
ATOM   4784  C  CG1 . ILE C  1  211 ? -14.10793 73.65387  187.31404 1.000 30.31434  ? 210 ILE C CG1 1 
ATOM   4785  C  CG2 . ILE C  1  211 ? -14.62242 71.73728  185.77614 1.000 32.59560  ? 210 ILE C CG2 1 
ATOM   4786  C  CD1 . ILE C  1  211 ? -15.36259 74.42606  186.97966 1.000 27.16906  ? 210 ILE C CD1 1 
ATOM   4787  N  N   . TYR C  1  212 ? -12.36933 71.47803  188.85609 1.000 34.58445  ? 211 TYR C N   1 
ATOM   4788  C  CA  A TYR C  1  212 ? -12.55920 70.59322  189.99706 0.537 37.31187  ? 211 TYR C CA  1 
ATOM   4789  C  CA  B TYR C  1  212 ? -12.56253 70.59150  189.99497 0.463 37.31080  ? 211 TYR C CA  1 
ATOM   4790  C  C   . TYR C  1  212 ? -13.80650 71.02141  190.75597 1.000 35.53478  ? 211 TYR C C   1 
ATOM   4791  O  O   . TYR C  1  212 ? -13.93359 72.18916  191.13680 1.000 33.83245  ? 211 TYR C O   1 
ATOM   4792  C  CB  A TYR C  1  212 ? -11.34024 70.61766  190.92434 0.537 36.31194  ? 211 TYR C CB  1 
ATOM   4793  C  CB  B TYR C  1  212 ? -11.34383 70.60086  190.92304 0.463 36.34851  ? 211 TYR C CB  1 
ATOM   4794  C  CG  A TYR C  1  212 ? -10.03268 70.32040  190.22650 0.537 40.12000  ? 211 TYR C CG  1 
ATOM   4795  C  CG  B TYR C  1  212 ? -11.53667 69.79421  192.18792 0.463 40.51291  ? 211 TYR C CG  1 
ATOM   4796  C  CD1 A TYR C  1  212 ? -9.19863  71.34811  189.80620 0.537 39.89754  ? 211 TYR C CD1 1 
ATOM   4797  C  CD1 B TYR C  1  212 ? -11.44719 68.40854  192.17132 0.463 40.78411  ? 211 TYR C CD1 1 
ATOM   4798  C  CD2 A TYR C  1  212 ? -9.63424  69.01231  189.98579 0.537 42.30300  ? 211 TYR C CD2 1 
ATOM   4799  C  CD2 B TYR C  1  212 ? -11.80771 70.41763  193.39926 0.463 40.34476  ? 211 TYR C CD2 1 
ATOM   4800  C  CE1 A TYR C  1  212 ? -8.00248  71.08055  189.16726 0.537 41.97412  ? 211 TYR C CE1 1 
ATOM   4801  C  CE1 B TYR C  1  212 ? -11.62436 67.66603  193.32530 0.463 40.81608  ? 211 TYR C CE1 1 
ATOM   4802  C  CE2 A TYR C  1  212 ? -8.44106  68.73520  189.34674 0.537 40.20891  ? 211 TYR C CE2 1 
ATOM   4803  C  CE2 B TYR C  1  212 ? -11.98528 69.68421  194.55712 0.463 41.31096  ? 211 TYR C CE2 1 
ATOM   4804  C  CZ  A TYR C  1  212 ? -7.62911  69.77248  188.94030 0.537 47.45720  ? 211 TYR C CZ  1 
ATOM   4805  C  CZ  B TYR C  1  212 ? -11.89234 68.30886  194.51482 0.463 42.52144  ? 211 TYR C CZ  1 
ATOM   4806  O  OH  A TYR C  1  212 ? -6.43969  69.50076  188.30446 0.537 48.80174  ? 211 TYR C OH  1 
ATOM   4807  O  OH  B TYR C  1  212 ? -12.06828 67.57510  195.66564 0.463 41.47973  ? 211 TYR C OH  1 
ATOM   4808  N  N   . MET C  1  213 ? -14.72143 70.08000  190.97172 1.000 41.16528  ? 212 MET C N   1 
ATOM   4809  C  CA  . MET C  1  213 ? -15.95441 70.33475  191.70260 1.000 34.56283  ? 212 MET C CA  1 
ATOM   4810  C  C   . MET C  1  213 ? -16.17312 69.21785  192.71006 1.000 38.26211  ? 212 MET C C   1 
ATOM   4811  O  O   . MET C  1  213 ? -15.98417 68.04098  192.39101 1.000 40.60537  ? 212 MET C O   1 
ATOM   4812  C  CB  . MET C  1  213 ? -17.16372 70.42539  190.75888 1.000 28.90706  ? 212 MET C CB  1 
ATOM   4813  C  CG  . MET C  1  213 ? -17.01109 71.43063  189.62682 1.000 32.14677  ? 212 MET C CG  1 
ATOM   4814  S  SD  . MET C  1  213 ? -18.48340 71.54207  188.58915 1.000 39.57336  ? 212 MET C SD  1 
ATOM   4815  C  CE  . MET C  1  213 ? -19.62855 72.33265  189.71551 1.000 36.61565  ? 212 MET C CE  1 
ATOM   4816  N  N   . THR C  1  214 ? -16.57666 69.58295  193.92368 1.000 34.23371  ? 213 THR C N   1 
ATOM   4817  C  CA  . THR C  1  214 ? -16.83825 68.58176  194.94614 1.000 39.09799  ? 213 THR C CA  1 
ATOM   4818  C  C   . THR C  1  214 ? -17.83375 69.13494  195.95296 1.000 38.23326  ? 213 THR C C   1 
ATOM   4819  O  O   . THR C  1  214 ? -17.98323 70.34949  196.10835 1.000 40.68821  ? 213 THR C O   1 
ATOM   4820  C  CB  . THR C  1  214 ? -15.55210 68.15032  195.65960 1.000 38.93007  ? 213 THR C CB  1 
ATOM   4821  O  OG1 . THR C  1  214 ? -15.83335 67.03642  196.51488 1.000 48.37549  ? 213 THR C OG1 1 
ATOM   4822  C  CG2 . THR C  1  214 ? -14.99876 69.29502  196.49601 1.000 41.73316  ? 213 THR C CG2 1 
ATOM   4823  N  N   . TRP C  1  215 ? -18.52196 68.22459  196.63225 1.000 38.89228  ? 214 TRP C N   1 
ATOM   4824  C  CA  . TRP C  1  215 ? -19.43656 68.57712  197.70676 1.000 39.54666  ? 214 TRP C CA  1 
ATOM   4825  C  C   . TRP C  1  215 ? -18.79574 68.23700  199.04337 1.000 43.88746  ? 214 TRP C C   1 
ATOM   4826  O  O   . TRP C  1  215 ? -18.19107 67.17068  199.19761 1.000 44.74090  ? 214 TRP C O   1 
ATOM   4827  C  CB  . TRP C  1  215 ? -20.77418 67.85306  197.55695 1.000 34.39570  ? 214 TRP C CB  1 
ATOM   4828  C  CG  . TRP C  1  215 ? -21.72681 68.55556  196.64783 1.000 35.67675  ? 214 TRP C CG  1 
ATOM   4829  C  CD1 . TRP C  1  215 ? -22.00378 68.24711  195.34928 1.000 35.26968  ? 214 TRP C CD1 1 
ATOM   4830  C  CD2 . TRP C  1  215 ? -22.52896 69.69620  196.96976 1.000 35.66474  ? 214 TRP C CD2 1 
ATOM   4831  N  NE1 . TRP C  1  215 ? -22.93453 69.12321  194.84299 1.000 33.98287  ? 214 TRP C NE1 1 
ATOM   4832  C  CE2 . TRP C  1  215 ? -23.27245 70.02340  195.81916 1.000 35.37913  ? 214 TRP C CE2 1 
ATOM   4833  C  CE3 . TRP C  1  215 ? -22.69164 70.47143  198.12143 1.000 34.80844  ? 214 TRP C CE3 1 
ATOM   4834  C  CZ2 . TRP C  1  215 ? -24.16606 71.09357  195.78763 1.000 37.07806  ? 214 TRP C CZ2 1 
ATOM   4835  C  CZ3 . TRP C  1  215 ? -23.57618 71.53125  198.08948 1.000 38.41309  ? 214 TRP C CZ3 1 
ATOM   4836  C  CH2 . TRP C  1  215 ? -24.30259 71.83309  196.93036 1.000 34.26689  ? 214 TRP C CH2 1 
ATOM   4837  N  N   . MET C  1  216 ? -18.92603 69.14526  200.00779 1.000 40.46362  ? 215 MET C N   1 
ATOM   4838  C  CA  A MET C  1  216 ? -18.28586 69.02963  201.31179 0.523 49.92754  ? 215 MET C CA  1 
ATOM   4839  C  CA  B MET C  1  216 ? -18.31371 68.94107  201.30879 0.477 49.94494  ? 215 MET C CA  1 
ATOM   4840  C  C   . MET C  1  216 ? -19.32268 69.19561  202.41725 1.000 52.87547  ? 215 MET C C   1 
ATOM   4841  O  O   . MET C  1  216 ? -20.20634 70.05181  202.30908 1.000 52.53581  ? 215 MET C O   1 
ATOM   4842  C  CB  A MET C  1  216 ? -17.19145 70.09606  201.46098 0.523 50.62732  ? 215 MET C CB  1 
ATOM   4843  C  CB  B MET C  1  216 ? -17.06691 69.82031  201.48372 0.477 50.99806  ? 215 MET C CB  1 
ATOM   4844  C  CG  A MET C  1  216 ? -15.94152 69.63732  202.18047 0.523 57.83059  ? 215 MET C CG  1 
ATOM   4845  C  CG  B MET C  1  216 ? -15.89076 69.36076  200.61486 0.477 54.09954  ? 215 MET C CG  1 
ATOM   4846  S  SD  A MET C  1  216 ? -14.65141 69.04070  201.07136 0.523 63.34944  ? 215 MET C SD  1 
ATOM   4847  S  SD  B MET C  1  216 ? -14.39120 70.34226  200.81784 0.477 61.56989  ? 215 MET C SD  1 
ATOM   4848  C  CE  A MET C  1  216 ? -14.02057 70.59076  200.43297 0.523 58.94508  ? 215 MET C CE  1 
ATOM   4849  C  CE  B MET C  1  216 ? -13.84143 69.80437  202.43429 0.477 57.91858  ? 215 MET C CE  1 
ATOM   4850  N  N   . LYS C  1  217 ? -19.20369 68.40591  203.48118 1.000 52.79586  ? 216 LYS C N   1 
ATOM   4851  C  CA  . LYS C  1  217 ? -20.11225 68.47799  204.61907 1.000 53.02674  ? 216 LYS C CA  1 
ATOM   4852  C  C   . LYS C  1  217 ? -19.33724 68.92026  205.85033 1.000 58.73034  ? 216 LYS C C   1 
ATOM   4853  O  O   . LYS C  1  217 ? -18.39260 68.24222  206.26973 1.000 61.50972  ? 216 LYS C O   1 
ATOM   4854  C  CB  . LYS C  1  217 ? -20.79531 67.13354  204.87046 1.000 55.36410  ? 216 LYS C CB  1 
ATOM   4855  N  N   . ASN C  1  218 ? -19.74380 70.05318  206.42323 1.000 60.63652  ? 217 ASN C N   1 
ATOM   4856  C  CA  . ASN C  1  218 ? -19.09519 70.61885  207.60457 1.000 64.88323  ? 217 ASN C CA  1 
ATOM   4857  C  C   . ASN C  1  218 ? -17.59560 70.80482  207.38233 1.000 58.35648  ? 217 ASN C C   1 
ATOM   4858  O  O   . ASN C  1  218 ? -16.78597 70.62077  208.29134 1.000 63.25173  ? 217 ASN C O   1 
ATOM   4859  C  CB  . ASN C  1  218 ? -19.36275 69.75997  208.84275 1.000 63.21438  ? 217 ASN C CB  1 
ATOM   4860  C  CG  . ASN C  1  218 ? -20.83358 69.41490  209.00613 1.000 70.90606  ? 217 ASN C CG  1 
ATOM   4861  O  OD1 . ASN C  1  218 ? -21.66823 70.29244  209.22592 1.000 74.38246  ? 217 ASN C OD1 1 
ATOM   4862  N  ND2 . ASN C  1  218 ? -21.15551 68.12908  208.90900 1.000 65.08559  ? 217 ASN C ND2 1 
ATOM   4863  N  N   . GLY C  1  219 ? -17.21654 71.17644  206.16393 1.000 62.17723  ? 218 GLY C N   1 
ATOM   4864  C  CA  . GLY C  1  219 ? -15.81109 71.40517  205.90066 1.000 67.70741  ? 218 GLY C CA  1 
ATOM   4865  C  C   . GLY C  1  219 ? -14.99592 70.15146  205.69114 1.000 70.29320  ? 218 GLY C C   1 
ATOM   4866  O  O   . GLY C  1  219 ? -13.76307 70.21531  205.69261 1.000 74.15216  ? 218 GLY C O   1 
ATOM   4867  N  N   . GLU C  1  220 ? -15.64646 69.00897  205.49657 1.000 74.45387  ? 219 GLU C N   1 
ATOM   4868  C  CA  . GLU C  1  220 ? -14.94422 67.75603  205.28051 1.000 70.12473  ? 219 GLU C CA  1 
ATOM   4869  C  C   . GLU C  1  220 ? -15.66407 66.96131  204.20184 1.000 69.81800  ? 219 GLU C C   1 
ATOM   4870  O  O   . GLU C  1  220 ? -16.84582 67.18084  203.92576 1.000 66.38483  ? 219 GLU C O   1 
ATOM   4871  C  CB  . GLU C  1  220 ? -14.84197 66.93946  206.57354 1.000 63.03759  ? 219 GLU C CB  1 
ATOM   4872  N  N   . GLU C  1  221 ? -14.93333 66.03113  203.59006 1.000 68.74105  ? 220 GLU C N   1 
ATOM   4873  C  CA  . GLU C  1  221 ? -15.50289 65.21557  202.52786 1.000 69.34441  ? 220 GLU C CA  1 
ATOM   4874  C  C   . GLU C  1  221 ? -16.72347 64.44388  203.03075 1.000 76.32817  ? 220 GLU C C   1 
ATOM   4875  O  O   . GLU C  1  221 ? -16.85620 64.13330  204.21762 1.000 73.36509  ? 220 GLU C O   1 
ATOM   4876  C  CB  . GLU C  1  221 ? -14.45410 64.25883  201.96408 1.000 69.00117  ? 220 GLU C CB  1 
ATOM   4877  C  CG  . GLU C  1  221 ? -13.63559 63.51887  203.00873 1.000 71.67271  ? 220 GLU C CG  1 
ATOM   4878  C  CD  . GLU C  1  221 ? -12.89469 62.33278  202.41789 1.000 77.80306  ? 220 GLU C CD  1 
ATOM   4879  O  OE1 . GLU C  1  221 ? -12.01328 62.53942  201.55352 1.000 64.26866  ? 220 GLU C OE1 1 
ATOM   4880  O  OE2 . GLU C  1  221 ? -13.21139 61.18863  202.80680 1.000 77.28557  ? 220 GLU C OE2 1 
ATOM   4881  N  N   . ILE C  1  222 ? -17.60097 64.09951  202.08868 1.000 61.97325  ? 221 ILE C N   1 
ATOM   4882  C  CA  . ILE C  1  222 ? -18.96844 63.66611  202.38685 1.000 67.51753  ? 221 ILE C CA  1 
ATOM   4883  C  C   . ILE C  1  222 ? -19.07720 62.16281  202.65328 1.000 79.81289  ? 221 ILE C C   1 
ATOM   4884  O  O   . ILE C  1  222 ? -19.82429 61.75642  203.54494 1.000 84.55609  ? 221 ILE C O   1 
ATOM   4885  C  CB  . ILE C  1  222 ? -19.89287 64.10636  201.23615 1.000 69.28932  ? 221 ILE C CB  1 
ATOM   4886  C  CG1 . ILE C  1  222 ? -19.21212 63.89857  199.87919 1.000 65.00466  ? 221 ILE C CG1 1 
ATOM   4887  C  CG2 . ILE C  1  222 ? -20.28681 65.56190  201.40269 1.000 58.09899  ? 221 ILE C CG2 1 
ATOM   4888  C  CD1 . ILE C  1  222 ? -19.44442 62.53167  199.24359 1.000 61.63421  ? 221 ILE C CD1 1 
ATOM   4889  N  N   . VAL C  1  223 ? -18.38048 61.31524  201.87996 1.000 77.63831  ? 222 VAL C N   1 
ATOM   4890  C  CA  . VAL C  1  223 ? -18.45403 59.84882  201.95432 1.000 69.29679  ? 222 VAL C CA  1 
ATOM   4891  C  C   . VAL C  1  223 ? -19.78274 59.34380  201.38789 0.302 68.13013  ? 222 VAL C C   1 
ATOM   4892  O  O   . VAL C  1  223 ? -19.96256 58.13903  201.17601 0.858 62.80784  ? 222 VAL C O   1 
ATOM   4893  C  CB  . VAL C  1  223 ? -18.23078 59.33145  203.39191 0.674 67.99267  ? 222 VAL C CB  1 
ATOM   4894  C  CG1 . VAL C  1  223 ? -18.09361 57.80719  203.41979 0.900 65.00964  ? 222 VAL C CG1 1 
ATOM   4895  C  CG2 . VAL C  1  223 ? -16.99343 59.96584  203.99986 0.806 69.89906  ? 222 VAL C CG2 1 
ATOM   4896  N  N   . GLN C  1  224 ? -20.71104 60.25702  201.11029 1.000 69.13423  ? 223 GLN C N   1 
ATOM   4897  C  CA  . GLN C  1  224 ? -21.97643 59.91741  200.47212 1.000 69.01286  ? 223 GLN C CA  1 
ATOM   4898  C  C   . GLN C  1  224 ? -21.75100 59.71768  198.97350 1.000 59.11421  ? 223 GLN C C   1 
ATOM   4899  O  O   . GLN C  1  224 ? -20.61633 59.67148  198.49009 1.000 62.17759  ? 223 GLN C O   1 
ATOM   4900  C  CB  . GLN C  1  224 ? -23.01705 60.99685  200.75990 1.000 64.54865  ? 223 GLN C CB  1 
ATOM   4901  N  N   . GLU C  1  225 ? -22.83720 59.58821  198.21818 1.000 63.13232  ? 224 GLU C N   1 
ATOM   4902  C  CA  . GLU C  1  225 ? -22.75448 59.40525  196.77684 1.000 56.17293  ? 224 GLU C CA  1 
ATOM   4903  C  C   . GLU C  1  225 ? -22.81419 60.76652  196.09500 1.000 50.16448  ? 224 GLU C C   1 
ATOM   4904  O  O   . GLU C  1  225 ? -23.76666 61.52473  196.29974 1.000 53.95475  ? 224 GLU C O   1 
ATOM   4905  C  CB  . GLU C  1  225 ? -23.88990 58.51324  196.27544 1.000 53.75750  ? 224 GLU C CB  1 
ATOM   4906  C  CG  . GLU C  1  225 ? -23.90485 57.10035  196.83460 1.000 64.89789  ? 224 GLU C CG  1 
ATOM   4907  C  CD  . GLU C  1  225 ? -25.03322 56.26327  196.25854 1.000 68.31900  ? 224 GLU C CD  1 
ATOM   4908  N  N   . ILE C  1  226 ? -21.80670 61.07698  195.28593 1.000 44.07873  ? 225 ILE C N   1 
ATOM   4909  C  CA  . ILE C  1  226 ? -21.80379 62.28135  194.46556 1.000 40.23685  ? 225 ILE C CA  1 
ATOM   4910  C  C   . ILE C  1  226 ? -21.98547 61.86064  193.01903 1.000 40.22059  ? 225 ILE C C   1 
ATOM   4911  O  O   . ILE C  1  226 ? -21.28774 60.96060  192.53865 1.000 35.86226  ? 225 ILE C O   1 
ATOM   4912  C  CB  . ILE C  1  226 ? -20.50652 63.09264  194.61959 1.000 37.95886  ? 225 ILE C CB  1 
ATOM   4913  C  CG1 . ILE C  1  226 ? -20.29245 63.52963  196.06085 1.000 47.65602  ? 225 ILE C CG1 1 
ATOM   4914  C  CG2 . ILE C  1  226 ? -20.54793 64.32813  193.73514 1.000 36.45617  ? 225 ILE C CG2 1 
ATOM   4915  C  CD1 . ILE C  1  226 ? -19.08848 64.43483  196.23393 1.000 46.46090  ? 225 ILE C CD1 1 
ATOM   4916  N  N   . ASP C  1  227 ? -22.91990 62.50099  192.32829 1.000 37.20287  ? 226 ASP C N   1 
ATOM   4917  C  CA  A ASP C  1  227 ? -23.10709 62.29616  190.89952 0.560 36.67469  ? 226 ASP C CA  1 
ATOM   4918  C  CA  B ASP C  1  227 ? -23.11000 62.29960  190.89919 0.440 36.70694  ? 226 ASP C CA  1 
ATOM   4919  C  C   . ASP C  1  227 ? -22.40411 63.41910  190.14938 1.000 37.14293  ? 226 ASP C C   1 
ATOM   4920  O  O   . ASP C  1  227 ? -22.57685 64.59672  190.48060 1.000 35.37658  ? 226 ASP C O   1 
ATOM   4921  C  CB  A ASP C  1  227 ? -24.59298 62.25454  190.53675 0.560 38.13801  ? 226 ASP C CB  1 
ATOM   4922  C  CB  B ASP C  1  227 ? -24.59532 62.27233  190.53724 0.440 38.17883  ? 226 ASP C CB  1 
ATOM   4923  C  CG  A ASP C  1  227 ? -24.85974 61.49044  189.25192 0.560 42.90889  ? 226 ASP C CG  1 
ATOM   4924  C  CG  B ASP C  1  227 ? -25.36900 61.23244  191.32031 0.440 43.54393  ? 226 ASP C CG  1 
ATOM   4925  O  OD1 A ASP C  1  227 ? -23.98652 60.70217  188.83111 0.560 48.00442  ? 226 ASP C OD1 1 
ATOM   4926  O  OD1 B ASP C  1  227 ? -24.75070 60.25785  191.79920 0.440 43.60640  ? 226 ASP C OD1 1 
ATOM   4927  O  OD2 A ASP C  1  227 ? -25.94294 61.68058  188.65898 0.560 48.22959  ? 226 ASP C OD2 1 
ATOM   4928  O  OD2 B ASP C  1  227 ? -26.60052 61.38983  191.45277 0.440 50.49273  ? 226 ASP C OD2 1 
ATOM   4929  N  N   . TYR C  1  228 ? -21.60730 63.05464  189.14995 1.000 37.64463  ? 227 TYR C N   1 
ATOM   4930  C  CA  . TYR C  1  228 ? -20.84753 64.02336  188.37438 1.000 39.06241  ? 227 TYR C CA  1 
ATOM   4931  C  C   . TYR C  1  228 ? -21.35686 64.07861  186.94151 1.000 36.65172  ? 227 TYR C C   1 
ATOM   4932  O  O   . TYR C  1  228 ? -21.60451 63.04112  186.31806 1.000 37.58363  ? 227 TYR C O   1 
ATOM   4933  C  CB  . TYR C  1  228 ? -19.35397 63.68240  188.37341 1.000 35.73547  ? 227 TYR C CB  1 
ATOM   4934  C  CG  . TYR C  1  228 ? -18.71237 63.70356  189.74134 1.000 35.88711  ? 227 TYR C CG  1 
ATOM   4935  C  CD1 . TYR C  1  228 ? -18.26856 64.89361  190.30484 1.000 33.33194  ? 227 TYR C CD1 1 
ATOM   4936  C  CD2 . TYR C  1  228 ? -18.54926 62.53302  190.47072 1.000 38.51782  ? 227 TYR C CD2 1 
ATOM   4937  C  CE1 . TYR C  1  228 ? -17.68128 64.91691  191.55811 1.000 36.88509  ? 227 TYR C CE1 1 
ATOM   4938  C  CE2 . TYR C  1  228 ? -17.96194 62.54584  191.72303 1.000 41.10809  ? 227 TYR C CE2 1 
ATOM   4939  C  CZ  . TYR C  1  228 ? -17.52911 63.74103  192.26126 1.000 36.33084  ? 227 TYR C CZ  1 
ATOM   4940  O  OH  . TYR C  1  228 ? -16.94649 63.76164  193.50804 1.000 41.88693  ? 227 TYR C OH  1 
ATOM   4941  N  N   . GLY C  1  229 ? -21.52029 65.29574  186.43155 1.000 38.53837  ? 228 GLY C N   1 
ATOM   4942  C  CA  . GLY C  1  229 ? -21.82657 65.49493  185.03113 1.000 32.45117  ? 228 GLY C CA  1 
ATOM   4943  C  C   . GLY C  1  229 ? -20.56476 65.71746  184.21668 1.000 33.06783  ? 228 GLY C C   1 
ATOM   4944  O  O   . GLY C  1  229 ? -19.58427 66.27892  184.69792 1.000 35.81763  ? 228 GLY C O   1 
ATOM   4945  N  N   . ASP C  1  230 ? -20.59444 65.25486  182.97044 1.000 27.97764  ? 229 ASP C N   1 
ATOM   4946  C  CA  . ASP C  1  230 ? -19.42861 65.38577  182.10989 1.000 32.11495  ? 229 ASP C CA  1 
ATOM   4947  C  C   . ASP C  1  230 ? -19.14589 66.85148  181.80333 1.000 34.40363  ? 229 ASP C C   1 
ATOM   4948  O  O   . ASP C  1  230 ? -20.04748 67.69368  181.78523 1.000 34.35278  ? 229 ASP C O   1 
ATOM   4949  C  CB  . ASP C  1  230 ? -19.62704 64.61438  180.80457 1.000 30.15137  ? 229 ASP C CB  1 
ATOM   4950  C  CG  . ASP C  1  230 ? -19.93440 63.15098  181.03351 1.000 32.93237  ? 229 ASP C CG  1 
ATOM   4951  O  OD1 . ASP C  1  230 ? -20.82135 62.61308  180.33890 1.000 45.28758  ? 229 ASP C OD1 1 
ATOM   4952  O  OD2 . ASP C  1  230 ? -19.29983 62.54041  181.91979 1.000 46.05496  ? 229 ASP C OD2 1 
ATOM   4953  N  N   . ILE C  1  231 ? -17.87161 67.15239  181.57140 1.000 30.87760  ? 230 ILE C N   1 
ATOM   4954  C  CA  . ILE C  1  231 ? -17.46409 68.47937  181.12306 1.000 33.71726  ? 230 ILE C CA  1 
ATOM   4955  C  C   . ILE C  1  231 ? -17.83013 68.59079  179.64649 1.000 28.96349  ? 230 ILE C C   1 
ATOM   4956  O  O   . ILE C  1  231 ? -17.19147 67.97498  178.78992 1.000 28.71030  ? 230 ILE C O   1 
ATOM   4957  C  CB  . ILE C  1  231 ? -15.96767 68.71773  181.35044 1.000 30.06438  ? 230 ILE C CB  1 
ATOM   4958  C  CG1 . ILE C  1  231 ? -15.62969 68.56638  182.83584 1.000 36.14613  ? 230 ILE C CG1 1 
ATOM   4959  C  CG2 . ILE C  1  231 ? -15.56382 70.09666  180.85112 1.000 32.45717  ? 230 ILE C CG2 1 
ATOM   4960  C  CD1 . ILE C  1  231 ? -14.16080 68.75077  183.15588 1.000 36.85755  ? 230 ILE C CD1 1 
ATOM   4961  N  N   . LEU C  1  232 ? -18.86887 69.37179  179.34674 1.000 30.06627  ? 231 LEU C N   1 
ATOM   4962  C  CA  . LEU C  1  232 ? -19.41997 69.39096  178.00322 1.000 30.38044  ? 231 LEU C CA  1 
ATOM   4963  C  C   . LEU C  1  232 ? -19.13667 70.71422  177.30661 1.000 30.34410  ? 231 LEU C C   1 
ATOM   4964  O  O   . LEU C  1  232 ? -19.16512 71.77175  177.94599 1.000 29.99629  ? 231 LEU C O   1 
ATOM   4965  C  CB  . LEU C  1  232 ? -20.93395 69.15469  178.03457 1.000 27.84542  ? 231 LEU C CB  1 
ATOM   4966  C  CG  . LEU C  1  232 ? -21.37639 67.81727  178.62773 1.000 30.84507  ? 231 LEU C CG  1 
ATOM   4967  C  CD1 . LEU C  1  232 ? -22.88548 67.76504  178.74636 1.000 32.53004  ? 231 LEU C CD1 1 
ATOM   4968  C  CD2 . LEU C  1  232 ? -20.86342 66.66439  177.78115 1.000 30.38861  ? 231 LEU C CD2 1 
ATOM   4969  N  N   . PRO C  1  233 ? -18.86403 70.68765  176.00236 1.000 31.27163  ? 232 PRO C N   1 
ATOM   4970  C  CA  . PRO C  1  233 ? -18.66257 71.94232  175.26706 1.000 31.10154  ? 232 PRO C CA  1 
ATOM   4971  C  C   . PRO C  1  233 ? -19.98731 72.66147  175.06299 1.000 32.34210  ? 232 PRO C C   1 
ATOM   4972  O  O   . PRO C  1  233 ? -20.98556 72.05432  174.66967 1.000 32.00741  ? 232 PRO C O   1 
ATOM   4973  C  CB  . PRO C  1  233 ? -18.05682 71.48021  173.93742 1.000 31.00369  ? 232 PRO C CB  1 
ATOM   4974  C  CG  . PRO C  1  233 ? -18.58751 70.09572  173.75695 1.000 30.18790  ? 232 PRO C CG  1 
ATOM   4975  C  CD  . PRO C  1  233 ? -18.69561 69.50481  175.13970 1.000 28.10763  ? 232 PRO C CD  1 
ATOM   4976  N  N   . SER C  1  234 ? -19.99109 73.96269  175.34233 1.000 36.87317  ? 233 SER C N   1 
ATOM   4977  C  CA  . SER C  1  234 ? -21.18969 74.77513  175.19246 1.000 32.49845  ? 233 SER C CA  1 
ATOM   4978  C  C   . SER C  1  234 ? -21.36883 75.31914  173.78149 1.000 33.87704  ? 233 SER C C   1 
ATOM   4979  O  O   . SER C  1  234 ? -22.42544 75.88681  173.48308 1.000 35.64113  ? 233 SER C O   1 
ATOM   4980  C  CB  . SER C  1  234 ? -21.16720 75.93753  176.18937 1.000 32.34568  ? 233 SER C CB  1 
ATOM   4981  O  OG  . SER C  1  234 ? -21.08627 75.46230  177.52288 1.000 34.15304  ? 233 SER C OG  1 
ATOM   4982  N  N   . GLY C  1  235 ? -20.37151 75.16121  172.91245 1.000 34.30138  ? 234 GLY C N   1 
ATOM   4983  C  CA  . GLY C  1  235 ? -20.44525 75.61024  171.54266 1.000 32.24303  ? 234 GLY C CA  1 
ATOM   4984  C  C   . GLY C  1  235 ? -19.80385 76.95722  171.27945 1.000 41.26665  ? 234 GLY C C   1 
ATOM   4985  O  O   . GLY C  1  235 ? -19.52921 77.27814  170.11754 1.000 41.95807  ? 234 GLY C O   1 
ATOM   4986  N  N   . ASP C  1  236 ? -19.55643 77.75099  172.32228 1.000 35.58858  ? 235 ASP C N   1 
ATOM   4987  C  CA  . ASP C  1  236 ? -18.96580 79.07534  172.17691 1.000 39.50217  ? 235 ASP C CA  1 
ATOM   4988  C  C   . ASP C  1  236 ? -17.51228 79.11782  172.63797 1.000 36.95011  ? 235 ASP C C   1 
ATOM   4989  O  O   . ASP C  1  236 ? -16.96198 80.20407  172.84520 1.000 39.15257  ? 235 ASP C O   1 
ATOM   4990  C  CB  . ASP C  1  236 ? -19.79513 80.11053  172.93909 1.000 38.45222  ? 235 ASP C CB  1 
ATOM   4991  C  CG  . ASP C  1  236 ? -19.92746 79.78411  174.41779 1.000 41.91178  ? 235 ASP C CG  1 
ATOM   4992  O  OD1 . ASP C  1  236 ? -19.42612 78.72417  174.84829 1.000 41.20029  ? 235 ASP C OD1 1 
ATOM   4993  O  OD2 . ASP C  1  236 ? -20.53559 80.59091  175.15186 1.000 43.74908  ? 235 ASP C OD2 1 
ATOM   4994  N  N   . GLY C  1  237 ? -16.87925 77.95884  172.80155 1.000 36.56593  ? 236 GLY C N   1 
ATOM   4995  C  CA  . GLY C  1  237 ? -15.52321 77.88221  173.29739 1.000 35.45738  ? 236 GLY C CA  1 
ATOM   4996  C  C   . GLY C  1  237 ? -15.40534 77.62763  174.78431 1.000 36.02844  ? 236 GLY C C   1 
ATOM   4997  O  O   . GLY C  1  237 ? -14.30284 77.32505  175.25753 1.000 36.57381  ? 236 GLY C O   1 
ATOM   4998  N  N   . THR C  1  238 ? -16.49736 77.74349  175.53079 1.000 30.51890  ? 237 THR C N   1 
ATOM   4999  C  CA  . THR C  1  238 ? -16.50462 77.47917  176.96088 1.000 26.86553  ? 237 THR C CA  1 
ATOM   5000  C  C   . THR C  1  238 ? -17.16047 76.13064  177.24224 1.000 32.49098  ? 237 THR C C   1 
ATOM   5001  O  O   . THR C  1  238 ? -17.69033 75.46777  176.34769 1.000 30.48720  ? 237 THR C O   1 
ATOM   5002  C  CB  . THR C  1  238 ? -17.22914 78.59819  177.71271 1.000 32.17051  ? 237 THR C CB  1 
ATOM   5003  O  OG1 . THR C  1  238 ? -18.63460 78.52325  177.44834 1.000 33.37212  ? 237 THR C OG1 1 
ATOM   5004  C  CG2 . THR C  1  238 ? -16.70883 79.95422  177.26434 1.000 31.93461  ? 237 THR C CG2 1 
ATOM   5005  N  N   . TYR C  1  239 ? -17.11874 75.72659  178.50995 1.000 31.08250  ? 238 TYR C N   1 
ATOM   5006  C  CA  . TYR C  1  239 ? -17.58192 74.41034  178.92223 1.000 30.85752  ? 238 TYR C CA  1 
ATOM   5007  C  C   . TYR C  1  239 ? -18.51112 74.53252  180.12262 1.000 24.22519  ? 238 TYR C C   1 
ATOM   5008  O  O   . TYR C  1  239 ? -18.65174 75.59834  180.72806 1.000 29.03012  ? 238 TYR C O   1 
ATOM   5009  C  CB  . TYR C  1  239 ? -16.40019 73.48591  179.24582 1.000 30.75446  ? 238 TYR C CB  1 
ATOM   5010  C  CG  . TYR C  1  239 ? -15.57123 73.12679  178.03421 1.000 30.16900  ? 238 TYR C CG  1 
ATOM   5011  C  CD1 . TYR C  1  239 ? -15.77010 71.92590  177.36510 1.000 29.25851  ? 238 TYR C CD1 1 
ATOM   5012  C  CD2 . TYR C  1  239 ? -14.60023 73.99405  177.54997 1.000 30.59641  ? 238 TYR C CD2 1 
ATOM   5013  C  CE1 . TYR C  1  239 ? -15.02064 71.59526  176.25226 1.000 30.02616  ? 238 TYR C CE1 1 
ATOM   5014  C  CE2 . TYR C  1  239 ? -13.84595 73.67277  176.43855 1.000 34.68715  ? 238 TYR C CE2 1 
ATOM   5015  C  CZ  . TYR C  1  239 ? -14.06018 72.47174  175.79353 1.000 35.18883  ? 238 TYR C CZ  1 
ATOM   5016  O  OH  . TYR C  1  239 ? -13.31160 72.14686  174.68572 1.000 38.80922  ? 238 TYR C OH  1 
ATOM   5017  N  N   . GLN C  1  240 ? -19.15275 73.41473  180.45888 1.000 32.12319  ? 239 GLN C N   1 
ATOM   5018  C  CA  . GLN C  1  240 ? -20.08888 73.36322  181.57171 1.000 28.93840  ? 239 GLN C CA  1 
ATOM   5019  C  C   . GLN C  1  240 ? -20.02241 71.98782  182.22084 1.000 31.40180  ? 239 GLN C C   1 
ATOM   5020  O  O   . GLN C  1  240 ? -19.68723 70.99399  181.57085 1.000 32.56797  ? 239 GLN C O   1 
ATOM   5021  C  CB  . GLN C  1  240 ? -21.52144 73.67234  181.11789 1.000 26.49627  ? 239 GLN C CB  1 
ATOM   5022  C  CG  . GLN C  1  240 ? -22.06837 72.71094  180.07400 1.000 32.40670  ? 239 GLN C CG  1 
ATOM   5023  C  CD  . GLN C  1  240 ? -23.47477 73.06958  179.63111 1.000 32.25998  ? 239 GLN C CD  1 
ATOM   5024  O  OE1 . GLN C  1  240 ? -24.44869 72.44123  180.04619 1.000 29.95991  ? 239 GLN C OE1 1 
ATOM   5025  N  NE2 . GLN C  1  240 ? -23.58680 74.08307  178.78088 1.000 29.15432  ? 239 GLN C NE2 1 
ATOM   5026  N  N   . ALA C  1  241 ? -20.34501 71.94402  183.51172 1.000 35.54626  ? 240 ALA C N   1 
ATOM   5027  C  CA  . ALA C  1  241 ? -20.31957 70.70670  184.28143 1.000 31.75764  ? 240 ALA C CA  1 
ATOM   5028  C  C   . ALA C  1  241 ? -21.14238 70.91058  185.54554 1.000 36.26157  ? 240 ALA C C   1 
ATOM   5029  O  O   . ALA C  1  241 ? -21.59941 72.01803  185.83835 1.000 36.52757  ? 240 ALA C O   1 
ATOM   5030  C  CB  . ALA C  1  241 ? -18.88638 70.28461  184.61930 1.000 29.74908  ? 240 ALA C CB  1 
ATOM   5031  N  N   . TRP C  1  242 ? -21.32449 69.82596  186.29737 1.000 31.18118  ? 241 TRP C N   1 
ATOM   5032  C  CA  . TRP C  1  242 ? -22.09255 69.89417  187.53394 1.000 33.40010  ? 241 TRP C CA  1 
ATOM   5033  C  C   . TRP C  1  242 ? -21.73292 68.71564  188.42921 1.000 31.65272  ? 241 TRP C C   1 
ATOM   5034  O  O   . TRP C  1  242 ? -21.04859 67.77571  188.01748 1.000 34.06748  ? 241 TRP C O   1 
ATOM   5035  C  CB  . TRP C  1  242 ? -23.60104 69.92728  187.26008 1.000 31.46053  ? 241 TRP C CB  1 
ATOM   5036  C  CG  . TRP C  1  242 ? -24.11353 68.76496  186.45922 1.000 30.81212  ? 241 TRP C CG  1 
ATOM   5037  C  CD1 . TRP C  1  242 ? -24.31452 68.72579  185.11011 1.000 34.89206  ? 241 TRP C CD1 1 
ATOM   5038  C  CD2 . TRP C  1  242 ? -24.50018 67.47750  186.95949 1.000 34.04332  ? 241 TRP C CD2 1 
ATOM   5039  N  NE1 . TRP C  1  242 ? -24.79797 67.49452  184.73833 1.000 38.39705  ? 241 TRP C NE1 1 
ATOM   5040  C  CE2 . TRP C  1  242 ? -24.92183 66.71056  185.85513 1.000 39.22570  ? 241 TRP C CE2 1 
ATOM   5041  C  CE3 . TRP C  1  242 ? -24.53005 66.89943  188.23230 1.000 32.58876  ? 241 TRP C CE3 1 
ATOM   5042  C  CZ2 . TRP C  1  242 ? -25.36448 65.39535  185.98447 1.000 32.00899  ? 241 TRP C CZ2 1 
ATOM   5043  C  CZ3 . TRP C  1  242 ? -24.96946 65.59406  188.35841 1.000 35.78385  ? 241 TRP C CZ3 1 
ATOM   5044  C  CH2 . TRP C  1  242 ? -25.38125 64.85645  187.24138 1.000 38.73500  ? 241 TRP C CH2 1 
ATOM   5045  N  N   . ALA C  1  243 ? -22.21008 68.78937  189.67175 1.000 36.15574  ? 242 ALA C N   1 
ATOM   5046  C  CA  . ALA C  1  243 ? -22.05310 67.73186  190.66082 1.000 34.86118  ? 242 ALA C CA  1 
ATOM   5047  C  C   . ALA C  1  243 ? -23.20560 67.83310  191.65052 1.000 32.89290  ? 242 ALA C C   1 
ATOM   5048  O  O   . ALA C  1  243 ? -23.56584 68.93469  192.07425 1.000 35.00830  ? 242 ALA C O   1 
ATOM   5049  C  CB  . ALA C  1  243 ? -20.70799 67.83234  191.38913 1.000 28.91165  ? 242 ALA C CB  1 
ATOM   5050  N  N   . SER C  1  244 ? -23.78024 66.68668  192.01733 1.000 29.93606  ? 243 SER C N   1 
ATOM   5051  C  CA  . SER C  1  244 ? -24.99413 66.66965  192.82222 1.000 29.94354  ? 243 SER C CA  1 
ATOM   5052  C  C   . SER C  1  244 ? -24.88890 65.64139  193.94004 1.000 32.40138  ? 243 SER C C   1 
ATOM   5053  O  O   . SER C  1  244 ? -24.17072 64.64454  193.82539 1.000 32.21060  ? 243 SER C O   1 
ATOM   5054  C  CB  . SER C  1  244 ? -26.23141 66.36829  191.96626 1.000 27.82565  ? 243 SER C CB  1 
ATOM   5055  O  OG  . SER C  1  244 ? -26.18435 65.04856  191.45377 1.000 34.22882  ? 243 SER C OG  1 
ATOM   5056  N  N   . ILE C  1  245 ? -25.62631 65.89762  195.02463 1.000 34.32650  ? 244 ILE C N   1 
ATOM   5057  C  CA  . ILE C  1  245 ? -25.69788 65.02665  196.19229 1.000 40.02859  ? 244 ILE C CA  1 
ATOM   5058  C  C   . ILE C  1  245 ? -27.12174 65.05325  196.73813 1.000 45.44290  ? 244 ILE C C   1 
ATOM   5059  O  O   . ILE C  1  245 ? -28.00365 65.73769  196.21193 1.000 41.85199  ? 244 ILE C O   1 
ATOM   5060  C  CB  . ILE C  1  245 ? -24.70623 65.43773  197.30216 1.000 35.11214  ? 244 ILE C CB  1 
ATOM   5061  C  CG1 . ILE C  1  245 ? -24.98605 66.87082  197.76171 1.000 36.94911  ? 244 ILE C CG1 1 
ATOM   5062  C  CG2 . ILE C  1  245 ? -23.26809 65.27538  196.84502 1.000 35.66922  ? 244 ILE C CG2 1 
ATOM   5063  C  CD1 . ILE C  1  245 ? -24.17986 67.29106  198.96861 1.000 40.58756  ? 244 ILE C CD1 1 
ATOM   5064  N  N   . GLU C  1  246 ? -27.33424 64.30524  197.81782 1.000 43.93743  ? 245 GLU C N   1 
ATOM   5065  C  CA  . GLU C  1  246 ? -28.57622 64.29870  198.57490 1.000 47.59396  ? 245 GLU C CA  1 
ATOM   5066  C  C   . GLU C  1  246 ? -28.33398 64.86061  199.97073 1.000 60.26777  ? 245 GLU C C   1 
ATOM   5067  O  O   . GLU C  1  246 ? -27.19512 64.96288  200.43455 1.000 60.96629  ? 245 GLU C O   1 
ATOM   5068  C  CB  . GLU C  1  246 ? -29.14899 62.88238  198.68555 1.000 56.80332  ? 245 GLU C CB  1 
ATOM   5069  C  CG  . GLU C  1  246 ? -29.45524 62.21480  197.36003 0.857 53.82720  ? 245 GLU C CG  1 
ATOM   5070  C  CD  . GLU C  1  246 ? -29.54142 60.70638  197.48600 0.332 56.44342  ? 245 GLU C CD  1 
ATOM   5071  O  OE1 . GLU C  1  246 ? -28.52686 60.02950  197.21768 0.567 58.18490  ? 245 GLU C OE1 1 
ATOM   5072  O  OE2 . GLU C  1  246 ? -30.61627 60.19931  197.86960 0.867 61.45002  ? 245 GLU C OE2 1 
ATOM   5073  N  N   . LEU C  1  247 ? -29.42356 65.21671  200.64431 1.000 64.19498  ? 246 LEU C N   1 
ATOM   5074  C  CA  . LEU C  1  247 ? -29.34108 65.72181  202.01190 1.000 61.34015  ? 246 LEU C CA  1 
ATOM   5075  C  C   . LEU C  1  247 ? -29.70336 64.64235  203.02567 1.000 67.32109  ? 246 LEU C C   1 
ATOM   5076  O  O   . LEU C  1  247 ? -29.15110 64.60089  204.12526 1.000 76.66181  ? 246 LEU C O   1 
ATOM   5077  C  CB  . LEU C  1  247 ? -30.25024 66.93892  202.19418 1.000 67.86149  ? 246 LEU C CB  1 
ATOM   5078  C  CG  . LEU C  1  247 ? -29.51753 68.27385  202.31840 1.000 62.98721  ? 246 LEU C CG  1 
ATOM   5079  C  CD1 . LEU C  1  247 ? -28.49937 68.39855  201.20689 1.000 57.96162  ? 246 LEU C CD1 1 
ATOM   5080  C  CD2 . LEU C  1  247 ? -30.49241 69.44133  202.29002 1.000 55.77044  ? 246 LEU C CD2 1 
ATOM   5081  N  N   . ASN C  1  253 ? -26.55743 69.51759  209.61075 1.000 73.93740  ? 252 ASN C N   1 
ATOM   5082  C  CA  . ASN C  1  253 ? -25.40529 69.42601  208.72017 1.000 77.55102  ? 252 ASN C CA  1 
ATOM   5083  C  C   . ASN C  1  253 ? -25.40479 70.55778  207.69861 1.000 73.48175  ? 252 ASN C C   1 
ATOM   5084  O  O   . ASN C  1  253 ? -26.45181 70.92835  207.16765 1.000 78.65557  ? 252 ASN C O   1 
ATOM   5085  C  CB  . ASN C  1  253 ? -25.38789 68.07620  208.00230 1.000 74.98307  ? 252 ASN C CB  1 
ATOM   5086  N  N   . LEU C  1  254 ? -24.22271 71.09951  207.41988 1.000 66.45648  ? 253 LEU C N   1 
ATOM   5087  C  CA  . LEU C  1  254 ? -24.06112 72.20573  206.48517 1.000 58.60059  ? 253 LEU C CA  1 
ATOM   5088  C  C   . LEU C  1  254 ? -23.28173 71.72201  205.27124 1.000 53.35774  ? 253 LEU C C   1 
ATOM   5089  O  O   . LEU C  1  254 ? -22.15593 71.23087  205.40623 1.000 59.89080  ? 253 LEU C O   1 
ATOM   5090  C  CB  . LEU C  1  254 ? -23.34594 73.38237  207.14839 1.000 52.69129  ? 253 LEU C CB  1 
ATOM   5091  N  N   . TYR C  1  255 ? -23.87504 71.86858  204.09397 1.000 48.12043  ? 254 TYR C N   1 
ATOM   5092  C  CA  . TYR C  1  255 ? -23.24234 71.46469  202.84974 1.000 42.56634  ? 254 TYR C CA  1 
ATOM   5093  C  C   . TYR C  1  255 ? -22.75057 72.68469  202.08237 1.000 40.98946  ? 254 TYR C C   1 
ATOM   5094  O  O   . TYR C  1  255 ? -23.31330 73.77761  202.18811 1.000 39.57902  ? 254 TYR C O   1 
ATOM   5095  C  CB  . TYR C  1  255 ? -24.21413 70.66408  201.98521 1.000 43.08600  ? 254 TYR C CB  1 
ATOM   5096  C  CG  . TYR C  1  255 ? -24.62098 69.34337  202.58979 1.000 48.60715  ? 254 TYR C CG  1 
ATOM   5097  C  CD1 . TYR C  1  255 ? -23.86518 68.20166  202.37296 1.000 45.95499  ? 254 TYR C CD1 1 
ATOM   5098  C  CD2 . TYR C  1  255 ? -25.76118 69.23518  203.37292 1.000 51.35298  ? 254 TYR C CD2 1 
ATOM   5099  C  CE1 . TYR C  1  255 ? -24.23160 66.99160  202.91524 1.000 50.00223  ? 254 TYR C CE1 1 
ATOM   5100  C  CE2 . TYR C  1  255 ? -26.13602 68.02606  203.92128 1.000 53.10041  ? 254 TYR C CE2 1 
ATOM   5101  C  CZ  . TYR C  1  255 ? -25.36652 66.90783  203.68794 1.000 49.13137  ? 254 TYR C CZ  1 
ATOM   5102  O  OH  . TYR C  1  255 ? -25.73201 65.69873  204.22984 1.000 59.88647  ? 254 TYR C OH  1 
ATOM   5103  N  N   . SER C  1  256 ? -21.68918 72.48495  201.30475 1.000 37.55341  ? 255 SER C N   1 
ATOM   5104  C  CA  . SER C  1  256 ? -21.11872 73.55461  200.50069 1.000 42.07658  ? 255 SER C CA  1 
ATOM   5105  C  C   . SER C  1  256 ? -20.43231 72.95438  199.28341 1.000 39.43309  ? 255 SER C C   1 
ATOM   5106  O  O   . SER C  1  256 ? -19.76774 71.92014  199.38388 1.000 39.43590  ? 255 SER C O   1 
ATOM   5107  C  CB  . SER C  1  256 ? -20.12446 74.39833  201.30679 1.000 33.01742  ? 255 SER C CB  1 
ATOM   5108  O  OG  . SER C  1  256 ? -19.00186 73.62862  201.70362 1.000 45.42247  ? 255 SER C OG  1 
ATOM   5109  N  N   . CYS C  1  257 ? -20.59746 73.60739  198.13708 1.000 33.92797  ? 256 CYS C N   1 
ATOM   5110  C  CA  . CYS C  1  257 ? -19.93935 73.18086  196.91162 1.000 33.48285  ? 256 CYS C CA  1 
ATOM   5111  C  C   . CYS C  1  257 ? -18.59374 73.88503  196.79074 1.000 31.78395  ? 256 CYS C C   1 
ATOM   5112  O  O   . CYS C  1  257 ? -18.49822 75.09525  197.01384 1.000 33.95413  ? 256 CYS C O   1 
ATOM   5113  C  CB  . CYS C  1  257 ? -20.81079 73.48130  195.69134 1.000 30.40214  ? 256 CYS C CB  1 
ATOM   5114  S  SG  . CYS C  1  257 ? -20.04122 73.03842  194.11707 1.000 44.69901  ? 256 CYS C SG  1 
ATOM   5115  N  N   . HIS C  1  258 ? -17.55840 73.12949  196.44013 1.000 36.05786  ? 257 HIS C N   1 
ATOM   5116  C  CA  . HIS C  1  258 ? -16.21933 73.67163  196.25997 1.000 33.36300  ? 257 HIS C CA  1 
ATOM   5117  C  C   . HIS C  1  258 ? -15.81952 73.54031  194.79928 1.000 36.23042  ? 257 HIS C C   1 
ATOM   5118  O  O   . HIS C  1  258 ? -15.90845 72.45222  194.22156 1.000 35.70481  ? 257 HIS C O   1 
ATOM   5119  C  CB  . HIS C  1  258 ? -15.20829 72.95776  197.16006 1.000 36.27164  ? 257 HIS C CB  1 
ATOM   5120  C  CG  . HIS C  1  258 ? -15.34398 73.30512  198.61026 1.000 35.62469  ? 257 HIS C CG  1 
ATOM   5121  N  ND1 . HIS C  1  258 ? -14.33018 73.89405  199.33517 1.000 40.45310  ? 257 HIS C ND1 1 
ATOM   5122  C  CD2 . HIS C  1  258 ? -16.37941 73.15169  199.46883 1.000 36.53394  ? 257 HIS C CD2 1 
ATOM   5123  C  CE1 . HIS C  1  258 ? -14.73428 74.08477  200.57838 1.000 39.08466  ? 257 HIS C CE1 1 
ATOM   5124  N  NE2 . HIS C  1  258 ? -15.97439 73.64345  200.68549 1.000 39.48133  ? 257 HIS C NE2 1 
ATOM   5125  N  N   . VAL C  1  259 ? -15.38096 74.64775  194.20835 1.000 33.32425  ? 258 VAL C N   1 
ATOM   5126  C  CA  . VAL C  1  259 ? -15.00707 74.69800  192.80105 1.000 32.63025  ? 258 VAL C CA  1 
ATOM   5127  C  C   . VAL C  1  259 ? -13.60001 75.26607  192.69320 1.000 30.88996  ? 258 VAL C C   1 
ATOM   5128  O  O   . VAL C  1  259 ? -13.29611 76.29978  193.29764 1.000 38.58068  ? 258 VAL C O   1 
ATOM   5129  C  CB  . VAL C  1  259 ? -15.99788 75.54205  191.97574 1.000 33.21272  ? 258 VAL C CB  1 
ATOM   5130  C  CG1 . VAL C  1  259 ? -15.55530 75.60544  190.52066 1.000 29.18286  ? 258 VAL C CG1 1 
ATOM   5131  C  CG2 . VAL C  1  259 ? -17.40702 74.97653  192.08752 1.000 30.59910  ? 258 VAL C CG2 1 
ATOM   5132  N  N   . GLU C  1  260 ? -12.74706 74.59368  191.92476 1.000 29.18615  ? 259 GLU C N   1 
ATOM   5133  C  CA  . GLU C  1  260 ? -11.38261 75.03852  191.67638 1.000 26.74472  ? 259 GLU C CA  1 
ATOM   5134  C  C   . GLU C  1  260 ? -11.16645 75.15316  190.17468 1.000 32.45773  ? 259 GLU C C   1 
ATOM   5135  O  O   . GLU C  1  260 ? -11.42013 74.19720  189.43451 1.000 32.27503  ? 259 GLU C O   1 
ATOM   5136  C  CB  . GLU C  1  260 ? -10.36626 74.07001  192.28847 1.000 32.32514  ? 259 GLU C CB  1 
ATOM   5137  C  CG  . GLU C  1  260 ? -9.23647  74.74351  193.05399 1.000 37.18037  ? 259 GLU C CG  1 
ATOM   5138  C  CD  . GLU C  1  260 ? -8.28514  75.51248  192.15712 0.547 36.48041  ? 259 GLU C CD  1 
ATOM   5139  O  OE1 . GLU C  1  260 ? -8.23739  75.22056  190.94389 0.376 35.57801  ? 259 GLU C OE1 1 
ATOM   5140  O  OE2 . GLU C  1  260 ? -7.58127  76.41009  192.66715 0.242 36.42569  ? 259 GLU C OE2 1 
ATOM   5141  N  N   . HIS C  1  261 ? -10.69915 76.31706  189.72635 1.000 29.56080  ? 260 HIS C N   1 
ATOM   5142  C  CA  . HIS C  1  261 ? -10.48363 76.54497  188.30096 1.000 31.31252  ? 260 HIS C CA  1 
ATOM   5143  C  C   . HIS C  1  261 ? -9.36347  77.55417  188.11230 1.000 30.10301  ? 260 HIS C C   1 
ATOM   5144  O  O   . HIS C  1  261 ? -9.47949  78.69883  188.56152 1.000 33.72162  ? 260 HIS C O   1 
ATOM   5145  C  CB  . HIS C  1  261 ? -11.76421 77.03566  187.62169 1.000 24.56075  ? 260 HIS C CB  1 
ATOM   5146  C  CG  . HIS C  1  261 ? -11.62802 77.22151  186.14285 1.000 31.21822  ? 260 HIS C CG  1 
ATOM   5147  N  ND1 . HIS C  1  261 ? -11.40362 78.45206  185.56446 1.000 27.13079  ? 260 HIS C ND1 1 
ATOM   5148  C  CD2 . HIS C  1  261 ? -11.67841 76.33094  185.12422 1.000 25.00919  ? 260 HIS C CD2 1 
ATOM   5149  C  CE1 . HIS C  1  261 ? -11.32491 78.31192  184.25334 1.000 30.44750  ? 260 HIS C CE1 1 
ATOM   5150  N  NE2 . HIS C  1  261 ? -11.48812 77.03438  183.96011 1.000 30.90344  ? 260 HIS C NE2 1 
ATOM   5151  N  N   . SER C  1  262 ? -8.29105  77.12325  187.44683 1.000 26.64093  ? 261 SER C N   1 
ATOM   5152  C  CA  . SER C  1  262 ? -7.17752  77.99213  187.06400 1.000 32.04693  ? 261 SER C CA  1 
ATOM   5153  C  C   . SER C  1  262 ? -6.63464  78.77595  188.25770 1.000 28.97373  ? 261 SER C C   1 
ATOM   5154  O  O   . SER C  1  262 ? -6.43681  79.99155  188.20099 1.000 29.65669  ? 261 SER C O   1 
ATOM   5155  C  CB  . SER C  1  262 ? -7.58906  78.93455  185.93259 1.000 39.34248  ? 261 SER C CB  1 
ATOM   5156  O  OG  . SER C  1  262 ? -7.89429  78.21077  184.75426 1.000 51.61789  ? 261 SER C OG  1 
ATOM   5157  N  N   . GLY C  1  263 ? -6.39288  78.06211  189.35382 1.000 30.66799  ? 262 GLY C N   1 
ATOM   5158  C  CA  . GLY C  1  263 ? -5.77942  78.67784  190.51348 1.000 32.53768  ? 262 GLY C CA  1 
ATOM   5159  C  C   . GLY C  1  263 ? -6.69263  79.55718  191.33587 1.000 36.39699  ? 262 GLY C C   1 
ATOM   5160  O  O   . GLY C  1  263 ? -6.20637  80.35810  192.13879 1.000 37.78073  ? 262 GLY C O   1 
ATOM   5161  N  N   . VAL C  1  264 ? -8.00565  79.43488  191.16275 1.000 36.14457  ? 263 VAL C N   1 
ATOM   5162  C  CA  . VAL C  1  264 ? -8.98111  80.20033  191.93050 1.000 31.52145  ? 263 VAL C CA  1 
ATOM   5163  C  C   . VAL C  1  264 ? -9.94273  79.21863  192.58329 1.000 31.76604  ? 263 VAL C C   1 
ATOM   5164  O  O   . VAL C  1  264 ? -10.58680 78.42013  191.89156 1.000 32.46577  ? 263 VAL C O   1 
ATOM   5165  C  CB  . VAL C  1  264 ? -9.73966  81.20824  191.05308 1.000 31.12589  ? 263 VAL C CB  1 
ATOM   5166  C  CG1 . VAL C  1  264 ? -10.83000 81.88826  191.85983 1.000 27.09568  ? 263 VAL C CG1 1 
ATOM   5167  C  CG2 . VAL C  1  264 ? -8.77909  82.23755  190.47495 1.000 27.45366  ? 263 VAL C CG2 1 
ATOM   5168  N  N   . HIS C  1  265 ? -10.03536 79.27484  193.90834 1.000 28.45728  ? 264 HIS C N   1 
ATOM   5169  C  CA  A HIS C  1  265 ? -10.93717 78.41817  194.66285 0.585 30.58091  ? 264 HIS C CA  1 
ATOM   5170  C  CA  B HIS C  1  265 ? -10.93104 78.42234  194.67705 0.415 30.70132  ? 264 HIS C CA  1 
ATOM   5171  C  C   . HIS C  1  265 ? -12.22838 79.16665  194.96262 1.000 33.00752  ? 264 HIS C C   1 
ATOM   5172  O  O   . HIS C  1  265 ? -12.21483 80.36859  195.24307 1.000 36.72191  ? 264 HIS C O   1 
ATOM   5173  C  CB  A HIS C  1  265 ? -10.28923 77.94559  195.96531 0.585 31.64128  ? 264 HIS C CB  1 
ATOM   5174  C  CB  B HIS C  1  265 ? -10.27891 77.99066  195.99289 0.415 31.69249  ? 264 HIS C CB  1 
ATOM   5175  C  CG  A HIS C  1  265 ? -11.02474 76.82482  196.63160 0.585 35.07975  ? 264 HIS C CG  1 
ATOM   5176  C  CG  B HIS C  1  265 ? -8.95350  77.31367  195.82238 0.415 33.73216  ? 264 HIS C CG  1 
ATOM   5177  N  ND1 A HIS C  1  265 ? -11.21409 75.59943  196.03026 0.585 37.84205  ? 264 HIS C ND1 1 
ATOM   5178  N  ND1 B HIS C  1  265 ? -8.75999  75.97671  196.09600 0.415 35.25132  ? 264 HIS C ND1 1 
ATOM   5179  C  CD2 A HIS C  1  265 ? -11.62072 76.74429  197.84482 0.585 34.84829  ? 264 HIS C CD2 1 
ATOM   5180  C  CD2 B HIS C  1  265 ? -7.75389  77.79067  195.41290 0.415 34.88779  ? 264 HIS C CD2 1 
ATOM   5181  C  CE1 A HIS C  1  265 ? -11.89349 74.81178  196.84460 0.585 35.35693  ? 264 HIS C CE1 1 
ATOM   5182  C  CE1 B HIS C  1  265 ? -7.49957  75.65855  195.85979 0.415 29.70922  ? 264 HIS C CE1 1 
ATOM   5183  N  NE2 A HIS C  1  265 ? -12.15276 75.48228  197.95253 0.585 38.09499  ? 264 HIS C NE2 1 
ATOM   5184  N  NE2 B HIS C  1  265 ? -6.86806  76.74092  195.44260 0.415 34.14702  ? 264 HIS C NE2 1 
ATOM   5185  N  N   . MET C  1  266 ? -13.34654 78.44765  194.89592 1.000 33.36078  ? 265 MET C N   1 
ATOM   5186  C  CA  . MET C  1  266 ? -14.66024 79.03506  195.11099 1.000 33.28919  ? 265 MET C CA  1 
ATOM   5187  C  C   . MET C  1  266 ? -15.47915 78.12124  196.00862 1.000 31.94526  ? 265 MET C C   1 
ATOM   5188  O  O   . MET C  1  266 ? -15.46617 76.89937  195.83838 1.000 32.80513  ? 265 MET C O   1 
ATOM   5189  C  CB  . MET C  1  266 ? -15.38991 79.26007  193.77922 1.000 26.40920  ? 265 MET C CB  1 
ATOM   5190  C  CG  . MET C  1  266 ? -16.65132 80.09687  193.88187 1.000 35.93130  ? 265 MET C CG  1 
ATOM   5191  S  SD  . MET C  1  266 ? -17.58659 80.11581  192.33910 1.000 39.15202  ? 265 MET C SD  1 
ATOM   5192  C  CE  . MET C  1  266 ? -16.31192 80.58116  191.17130 1.000 38.50361  ? 265 MET C CE  1 
ATOM   5193  N  N   . VAL C  1  267 ? -16.18825 78.71875  196.96419 1.000 29.12334  ? 266 VAL C N   1 
ATOM   5194  C  CA  . VAL C  1  267 ? -17.02557 77.98763  197.90863 1.000 30.65976  ? 266 VAL C CA  1 
ATOM   5195  C  C   . VAL C  1  267 ? -18.43364 78.56100  197.84630 1.000 34.32638  ? 266 VAL C C   1 
ATOM   5196  O  O   . VAL C  1  267 ? -18.61035 79.78436  197.84273 1.000 34.58564  ? 266 VAL C O   1 
ATOM   5197  C  CB  . VAL C  1  267 ? -16.47397 78.06450  199.34608 1.000 33.41084  ? 266 VAL C CB  1 
ATOM   5198  C  CG1 . VAL C  1  267 ? -17.36945 77.28990  200.30386 1.000 28.30582  ? 266 VAL C CG1 1 
ATOM   5199  C  CG2 . VAL C  1  267 ? -15.04727 77.53844  199.39985 1.000 29.84121  ? 266 VAL C CG2 1 
ATOM   5200  N  N   . LEU C  1  268 ? -19.43086 77.67955  197.79616 1.000 27.23595  ? 267 LEU C N   1 
ATOM   5201  C  CA  . LEU C  1  268 ? -20.83836 78.07324  197.77535 1.000 32.99788  ? 267 LEU C CA  1 
ATOM   5202  C  C   . LEU C  1  268 ? -21.54602 77.34190  198.91193 1.000 34.85768  ? 267 LEU C C   1 
ATOM   5203  O  O   . LEU C  1  268 ? -21.90428 76.16847  198.77424 1.000 35.51474  ? 267 LEU C O   1 
ATOM   5204  C  CB  . LEU C  1  268 ? -21.48511 77.76396  196.42745 1.000 28.84229  ? 267 LEU C CB  1 
ATOM   5205  C  CG  . LEU C  1  268 ? -20.90837 78.44929  195.18555 1.000 32.56155  ? 267 LEU C CG  1 
ATOM   5206  C  CD1 . LEU C  1  268 ? -19.74652 77.65403  194.60147 1.000 33.76573  ? 267 LEU C CD1 1 
ATOM   5207  C  CD2 . LEU C  1  268 ? -21.99185 78.67123  194.14122 1.000 38.54961  ? 267 LEU C CD2 1 
ATOM   5208  N  N   . GLN C  1  269 ? -21.74239 78.03447  200.03108 1.000 40.22289  ? 268 GLN C N   1 
ATOM   5209  C  CA  A GLN C  1  269 ? -22.42491 77.45506  201.17935 0.543 41.33624  ? 268 GLN C CA  1 
ATOM   5210  C  CA  B GLN C  1  269 ? -22.42241 77.44464  201.17389 0.457 41.32976  ? 268 GLN C CA  1 
ATOM   5211  C  C   . GLN C  1  269 ? -23.92433 77.38082  200.92645 1.000 39.66561  ? 268 GLN C C   1 
ATOM   5212  O  O   . GLN C  1  269 ? -24.52252 78.31156  200.37985 1.000 47.08382  ? 268 GLN C O   1 
ATOM   5213  C  CB  A GLN C  1  269 ? -22.15259 78.28189  202.43617 0.543 41.54709  ? 268 GLN C CB  1 
ATOM   5214  C  CB  B GLN C  1  269 ? -22.13074 78.24661  202.44273 0.457 41.54276  ? 268 GLN C CB  1 
ATOM   5215  C  CG  A GLN C  1  269 ? -20.74375 78.14943  202.98775 0.543 41.63773  ? 268 GLN C CG  1 
ATOM   5216  C  CG  B GLN C  1  269 ? -22.67767 77.61717  203.71431 0.457 39.40515  ? 268 GLN C CG  1 
ATOM   5217  C  CD  A GLN C  1  269 ? -20.55838 76.89561  203.81939 0.543 44.81097  ? 268 GLN C CD  1 
ATOM   5218  C  CD  B GLN C  1  269 ? -22.28665 78.38418  204.96085 0.457 44.39324  ? 268 GLN C CD  1 
ATOM   5219  O  OE1 A GLN C  1  269 ? -21.51853 76.18027  204.10742 0.543 44.53483  ? 268 GLN C OE1 1 
ATOM   5220  O  OE1 B GLN C  1  269 ? -21.56666 79.38050  204.88983 0.457 46.78765  ? 268 GLN C OE1 1 
ATOM   5221  N  NE2 A GLN C  1  269 ? -19.31941 76.62415  204.21305 0.543 38.04470  ? 268 GLN C NE2 1 
ATOM   5222  N  NE2 B GLN C  1  269 ? -22.75942 77.92253  206.11261 0.457 45.64856  ? 268 GLN C NE2 1 
ATOM   5223  N  N   . VAL C  1  270 ? -24.52872 76.26916  201.32951 1.000 44.34092  ? 269 VAL C N   1 
ATOM   5224  C  CA  . VAL C  1  270 ? -25.96373 76.05475  201.17469 1.000 52.21931  ? 269 VAL C CA  1 
ATOM   5225  C  C   . VAL C  1  270 ? -26.65300 76.55203  202.44219 1.000 58.68596  ? 269 VAL C C   1 
ATOM   5226  O  O   . VAL C  1  270 ? -26.30052 76.09460  203.54132 1.000 58.76644  ? 269 VAL C O   1 
ATOM   5227  C  CB  . VAL C  1  270 ? -26.28736 74.57934  200.91580 1.000 48.71166  ? 269 VAL C CB  1 
ATOM   5228  C  CG1 . VAL C  1  270 ? -27.79104 74.35133  200.94740 1.000 53.84123  ? 269 VAL C CG1 1 
ATOM   5229  C  CG2 . VAL C  1  270 ? -25.70675 74.14467  199.58098 1.000 46.97692  ? 269 VAL C CG2 1 
ATOM   5230  N  N   . PRO C  1  271 ? -27.61871 77.47822  202.34215 1.000 65.33143  ? 270 PRO C N   1 
ATOM   5231  C  CA  . PRO C  1  271 ? -28.33834 78.04505  203.48907 1.000 69.80326  ? 270 PRO C CA  1 
ATOM   5232  C  C   . PRO C  1  271 ? -29.05387 76.98703  204.32447 1.000 71.66983  ? 270 PRO C C   1 
ATOM   5233  O  O   . PRO C  1  271 ? -29.67779 76.09468  203.75101 1.000 70.87129  ? 270 PRO C O   1 
ATOM   5234  C  CB  . PRO C  1  271 ? -29.35081 78.99173  202.83445 1.000 67.45479  ? 270 PRO C CB  1 
ATOM   5235  C  CG  . PRO C  1  271 ? -28.75983 79.32131  201.50644 1.000 70.65515  ? 270 PRO C CG  1 
ATOM   5236  C  CD  . PRO C  1  271 ? -28.05617 78.07489  201.06888 1.000 58.38972  ? 270 PRO C CD  1 
ATOM   5237  N  N   . GLY D  3  2   ? 18.91059  80.80330  157.12008 1.000 74.78823  ? 1   GLY D N   1 
ATOM   5238  C  CA  . GLY D  3  2   ? 18.26058  79.57115  156.71334 1.000 64.96745  ? 1   GLY D CA  1 
ATOM   5239  C  C   . GLY D  3  2   ? 18.82670  78.34617  157.40354 1.000 66.79689  ? 1   GLY D C   1 
ATOM   5240  O  O   . GLY D  3  2   ? 19.35351  78.43716  158.51238 1.000 79.14602  ? 1   GLY D O   1 
ATOM   5241  N  N   . GLN D  3  3   ? 18.71460  77.19385  156.74903 1.000 60.10770  ? 2   GLN D N   1 
ATOM   5242  C  CA  . GLN D  3  3   ? 19.25605  75.94368  157.26420 1.000 52.84816  ? 2   GLN D CA  1 
ATOM   5243  C  C   . GLN D  3  3   ? 20.58633  75.65710  156.58204 1.000 50.69386  ? 2   GLN D C   1 
ATOM   5244  O  O   . GLN D  3  3   ? 20.67728  75.68506  155.35031 1.000 54.91914  ? 2   GLN D O   1 
ATOM   5245  C  CB  . GLN D  3  3   ? 18.27297  74.79251  157.05019 1.000 49.96600  ? 2   GLN D CB  1 
ATOM   5246  C  CG  . GLN D  3  3   ? 16.95574  74.99155  157.78430 1.000 58.97803  ? 2   GLN D CG  1 
ATOM   5247  C  CD  . GLN D  3  3   ? 16.15482  73.71352  157.91445 1.000 64.73523  ? 2   GLN D CD  1 
ATOM   5248  O  OE1 . GLN D  3  3   ? 15.69732  73.36425  159.00282 1.000 67.84232  ? 2   GLN D OE1 1 
ATOM   5249  N  NE2 . GLN D  3  3   ? 15.97558  73.01062  156.80335 1.000 63.51099  ? 2   GLN D NE2 1 
ATOM   5250  N  N   . ASN D  3  4   ? 21.61232  75.37994  157.38360 1.000 50.21049  ? 3   ASN D N   1 
ATOM   5251  C  CA  A ASN D  3  4   ? 22.97538  75.24104  156.89148 0.537 47.87058  ? 3   ASN D CA  1 
ATOM   5252  C  CA  B ASN D  3  4   ? 22.97251  75.23958  156.88839 0.463 47.86917  ? 3   ASN D CA  1 
ATOM   5253  C  C   . ASN D  3  4   ? 23.60847  73.97202  157.44122 1.000 45.83592  ? 3   ASN D C   1 
ATOM   5254  O  O   . ASN D  3  4   ? 23.38320  73.60450  158.59852 1.000 40.48542  ? 3   ASN D O   1 
ATOM   5255  C  CB  A ASN D  3  4   ? 23.83044  76.45314  157.28328 0.537 48.99218  ? 3   ASN D CB  1 
ATOM   5256  C  CB  B ASN D  3  4   ? 23.81033  76.47007  157.26425 0.463 48.99507  ? 3   ASN D CB  1 
ATOM   5257  C  CG  A ASN D  3  4   ? 23.20872  77.76714  156.85578 0.537 50.46313  ? 3   ASN D CG  1 
ATOM   5258  C  CG  B ASN D  3  4   ? 25.28901  76.27034  157.01767 0.463 49.04756  ? 3   ASN D CG  1 
ATOM   5259  O  OD1 A ASN D  3  4   ? 22.84973  78.59742  157.69059 0.537 56.68503  ? 3   ASN D OD1 1 
ATOM   5260  O  OD1 B ASN D  3  4   ? 25.73203  76.15139  155.87436 0.463 44.57718  ? 3   ASN D OD1 1 
ATOM   5261  N  ND2 A ASN D  3  4   ? 23.07943  77.96347  155.54906 0.537 51.47472  ? 3   ASN D ND2 1 
ATOM   5262  N  ND2 B ASN D  3  4   ? 26.06628  76.24765  158.09274 0.463 49.86677  ? 3   ASN D ND2 1 
ATOM   5263  N  N   . ILE D  3  5   ? 24.39969  73.30782  156.59978 1.000 42.47349  ? 4   ILE D N   1 
ATOM   5264  C  CA  . ILE D  3  5   ? 25.17539  72.12883  156.96951 1.000 38.23664  ? 4   ILE D CA  1 
ATOM   5265  C  C   . ILE D  3  5   ? 26.61199  72.39143  156.54273 1.000 41.10216  ? 4   ILE D C   1 
ATOM   5266  O  O   . ILE D  3  5   ? 26.86826  72.66909  155.36515 1.000 42.23474  ? 4   ILE D O   1 
ATOM   5267  C  CB  . ILE D  3  5   ? 24.64713  70.84548  156.30566 1.000 45.84415  ? 4   ILE D CB  1 
ATOM   5268  C  CG1 . ILE D  3  5   ? 23.12615  70.74928  156.42956 1.000 44.32324  ? 4   ILE D CG1 1 
ATOM   5269  C  CG2 . ILE D  3  5   ? 25.30688  69.62167  156.92038 1.000 38.15412  ? 4   ILE D CG2 1 
ATOM   5270  C  CD1 . ILE D  3  5   ? 22.63593  70.48612  157.82841 1.000 46.69859  ? 4   ILE D CD1 1 
ATOM   5271  N  N   . ASP D  3  6   ? 27.54592  72.30574  157.48670 1.000 40.23600  ? 5   ASP D N   1 
ATOM   5272  C  CA  . ASP D  3  6   ? 28.93898  72.65410  157.23238 1.000 41.43466  ? 5   ASP D CA  1 
ATOM   5273  C  C   . ASP D  3  6   ? 29.84182  71.47493  157.56037 1.000 38.76047  ? 5   ASP D C   1 
ATOM   5274  O  O   . ASP D  3  6   ? 29.82084  70.96196  158.68439 1.000 39.32252  ? 5   ASP D O   1 
ATOM   5275  C  CB  . ASP D  3  6   ? 29.35224  73.88598  158.03902 1.000 44.43384  ? 5   ASP D CB  1 
ATOM   5276  C  CG  . ASP D  3  6   ? 28.83180  75.17540  157.43644 1.000 59.02020  ? 5   ASP D CG  1 
ATOM   5277  O  OD1 . ASP D  3  6   ? 28.78924  75.27689  156.19186 1.000 55.75080  ? 5   ASP D OD1 1 
ATOM   5278  O  OD2 . ASP D  3  6   ? 28.45908  76.08507  158.20639 1.000 67.50938  ? 5   ASP D OD2 1 
ATOM   5279  N  N   . GLN D  3  7   ? 30.63053  71.05569  156.57753 1.000 35.52892  ? 6   GLN D N   1 
ATOM   5280  C  CA  . GLN D  3  7   ? 31.68695  70.06961  156.72960 1.000 39.02483  ? 6   GLN D CA  1 
ATOM   5281  C  C   . GLN D  3  7   ? 32.87230  70.52475  155.89303 1.000 36.67182  ? 6   GLN D C   1 
ATOM   5282  O  O   . GLN D  3  7   ? 32.68791  71.20803  154.87844 1.000 38.05355  ? 6   GLN D O   1 
ATOM   5283  C  CB  . GLN D  3  7   ? 31.23312  68.66829  156.29007 1.000 35.02791  ? 6   GLN D CB  1 
ATOM   5284  C  CG  . GLN D  3  7   ? 30.68572  68.60162  154.87617 1.000 31.07771  ? 6   GLN D CG  1 
ATOM   5285  C  CD  . GLN D  3  7   ? 30.18125  67.21780  154.51321 1.000 35.77931  ? 6   GLN D CD  1 
ATOM   5286  O  OE1 . GLN D  3  7   ? 29.14613  67.07360  153.86288 1.000 36.64667  ? 6   GLN D OE1 1 
ATOM   5287  N  NE2 . GLN D  3  7   ? 30.91467  66.19159  154.92888 1.000 29.81698  ? 6   GLN D NE2 1 
ATOM   5288  N  N   . PRO D  3  8   ? 34.09617  70.18366  156.29965 1.000 37.75716  ? 7   PRO D N   1 
ATOM   5289  C  CA  . PRO D  3  8   ? 35.27141  70.65540  155.55755 1.000 38.95928  ? 7   PRO D CA  1 
ATOM   5290  C  C   . PRO D  3  8   ? 35.25575  70.18059  154.11242 1.000 33.81312  ? 7   PRO D C   1 
ATOM   5291  O  O   . PRO D  3  8   ? 34.77056  69.09343  153.79508 1.000 35.35703  ? 7   PRO D O   1 
ATOM   5292  C  CB  . PRO D  3  8   ? 36.45026  70.05253  156.33299 1.000 32.67033  ? 7   PRO D CB  1 
ATOM   5293  C  CG  . PRO D  3  8   ? 35.86240  68.93241  157.13301 1.000 33.07263  ? 7   PRO D CG  1 
ATOM   5294  C  CD  . PRO D  3  8   ? 34.47305  69.37312  157.47009 1.000 32.98772  ? 7   PRO D CD  1 
ATOM   5295  N  N   . THR D  3  9   ? 35.78922  71.02585  153.22813 1.000 32.32629  ? 8   THR D N   1 
ATOM   5296  C  CA  . THR D  3  9   ? 35.81045  70.69347  151.80727 1.000 35.03979  ? 8   THR D CA  1 
ATOM   5297  C  C   . THR D  3  9   ? 36.72334  69.50552  151.53123 1.000 36.12896  ? 8   THR D C   1 
ATOM   5298  O  O   . THR D  3  9   ? 36.41367  68.65922  150.68455 1.000 33.86453  ? 8   THR D O   1 
ATOM   5299  C  CB  . THR D  3  9   ? 36.25617  71.90812  150.99098 1.000 34.40810  ? 8   THR D CB  1 
ATOM   5300  O  OG1 . THR D  3  9   ? 35.47792  73.05110  151.36564 1.000 40.42115  ? 8   THR D OG1 1 
ATOM   5301  C  CG2 . THR D  3  9   ? 36.08047  71.64846  149.49980 1.000 36.13514  ? 8   THR D CG2 1 
ATOM   5302  N  N   . GLU D  3  10  ? 37.84337  69.41782  152.24309 1.000 31.21457  ? 9   GLU D N   1 
ATOM   5303  C  CA  . GLU D  3  10  ? 38.84528  68.40350  151.95767 1.000 34.23109  ? 9   GLU D CA  1 
ATOM   5304  C  C   . GLU D  3  10  ? 39.66383  68.14616  153.21405 1.000 37.81599  ? 9   GLU D C   1 
ATOM   5305  O  O   . GLU D  3  10  ? 39.93681  69.07184  153.98267 1.000 37.41552  ? 9   GLU D O   1 
ATOM   5306  C  CB  . GLU D  3  10  ? 39.75033  68.84887  150.80109 1.000 35.17115  ? 9   GLU D CB  1 
ATOM   5307  C  CG  . GLU D  3  10  ? 40.91018  67.91983  150.49805 0.622 37.59416  ? 9   GLU D CG  1 
ATOM   5308  C  CD  . GLU D  3  10  ? 41.80379  68.45481  149.39717 0.629 40.63865  ? 9   GLU D CD  1 
ATOM   5309  O  OE1 . GLU D  3  10  ? 41.26777  68.96683  148.39173 0.710 43.82419  ? 9   GLU D OE1 1 
ATOM   5310  O  OE2 . GLU D  3  10  ? 43.04140  68.37375  149.54291 0.540 38.96449  ? 9   GLU D OE2 1 
ATOM   5311  N  N   . MET D  3  11  ? 40.03924  66.88483  153.42069 1.000 35.95182  ? 10  MET D N   1 
ATOM   5312  C  CA  . MET D  3  11  ? 40.91753  66.50304  154.51645 1.000 33.56740  ? 10  MET D CA  1 
ATOM   5313  C  C   . MET D  3  11  ? 41.94193  65.50157  154.00879 1.000 38.24438  ? 10  MET D C   1 
ATOM   5314  O  O   . MET D  3  11  ? 41.63609  64.66710  153.15220 1.000 37.70823  ? 10  MET D O   1 
ATOM   5315  C  CB  . MET D  3  11  ? 40.13722  65.90256  155.69259 1.000 34.73272  ? 10  MET D CB  1 
ATOM   5316  C  CG  . MET D  3  11  ? 39.18487  66.87443  156.36829 1.000 32.68026  ? 10  MET D CG  1 
ATOM   5317  S  SD  . MET D  3  11  ? 38.43916  66.19484  157.86108 1.000 44.60630  ? 10  MET D SD  1 
ATOM   5318  C  CE  . MET D  3  11  ? 39.85953  66.12494  158.94806 1.000 33.66992  ? 10  MET D CE  1 
ATOM   5319  N  N   . THR D  3  12  ? 43.15824  65.59300  154.53933 1.000 34.52115  ? 11  THR D N   1 
ATOM   5320  C  CA  . THR D  3  12  ? 44.24876  64.70371  154.16464 1.000 32.99191  ? 11  THR D CA  1 
ATOM   5321  C  C   . THR D  3  12  ? 44.86671  64.11983  155.42496 1.000 37.59238  ? 11  THR D C   1 
ATOM   5322  O  O   . THR D  3  12  ? 45.16840  64.85582  156.36965 1.000 41.18347  ? 11  THR D O   1 
ATOM   5323  C  CB  . THR D  3  12  ? 45.31374  65.44039  153.34333 1.000 37.43643  ? 11  THR D CB  1 
ATOM   5324  O  OG1 . THR D  3  12  ? 44.72825  65.93583  152.13242 1.000 40.05310  ? 11  THR D OG1 1 
ATOM   5325  C  CG2 . THR D  3  12  ? 46.46198  64.50559  152.99659 1.000 37.15720  ? 11  THR D CG2 1 
ATOM   5326  N  N   . ALA D  3  13  ? 45.04632  62.80083  155.43890 1.000 36.39185  ? 12  ALA D N   1 
ATOM   5327  C  CA  . ALA D  3  13  ? 45.66284  62.11063  156.56094 1.000 34.20232  ? 12  ALA D CA  1 
ATOM   5328  C  C   . ALA D  3  13  ? 46.53318  60.98075  156.02854 1.000 41.06546  ? 12  ALA D C   1 
ATOM   5329  O  O   . ALA D  3  13  ? 46.52029  60.66389  154.83596 1.000 44.36063  ? 12  ALA D O   1 
ATOM   5330  C  CB  . ALA D  3  13  ? 44.61147  61.57935  157.54190 1.000 31.77106  ? 12  ALA D CB  1 
ATOM   5331  N  N   . THR D  3  14  ? 47.29092  60.36702  156.93145 1.000 42.23741  ? 13  THR D N   1 
ATOM   5332  C  CA  . THR D  3  14  ? 48.27586  59.35547  156.57654 1.000 43.77455  ? 13  THR D CA  1 
ATOM   5333  C  C   . THR D  3  14  ? 47.67857  57.95962  156.71161 1.000 47.18801  ? 13  THR D C   1 
ATOM   5334  O  O   . THR D  3  14  ? 46.85380  57.70696  157.59527 1.000 38.24609  ? 13  THR D O   1 
ATOM   5335  C  CB  . THR D  3  14  ? 49.52124  59.48888  157.45898 1.000 43.15355  ? 13  THR D CB  1 
ATOM   5336  O  OG1 . THR D  3  14  ? 50.02466  60.82761  157.36940 1.000 45.21049  ? 13  THR D OG1 1 
ATOM   5337  C  CG2 . THR D  3  14  ? 50.61444  58.52203  157.01925 1.000 46.08484  ? 13  THR D CG2 1 
ATOM   5338  N  N   . GLU D  3  15  ? 48.08982  57.06393  155.81437 1.000 45.83651  ? 14  GLU D N   1 
ATOM   5339  C  CA  . GLU D  3  15  ? 47.65633  55.67396  155.86484 1.000 42.67883  ? 14  GLU D CA  1 
ATOM   5340  C  C   . GLU D  3  15  ? 48.00747  55.04802  157.20908 1.000 44.11886  ? 14  GLU D C   1 
ATOM   5341  O  O   . GLU D  3  15  ? 49.12360  55.20761  157.71175 1.000 44.86501  ? 14  GLU D O   1 
ATOM   5342  C  CB  . GLU D  3  15  ? 48.30733  54.88985  154.72500 1.000 50.18924  ? 14  GLU D CB  1 
ATOM   5343  C  CG  . GLU D  3  15  ? 48.24495  53.37931  154.87295 1.000 49.13623  ? 14  GLU D CG  1 
ATOM   5344  C  CD  . GLU D  3  15  ? 49.00315  52.66016  153.77408 1.000 55.02232  ? 14  GLU D CD  1 
ATOM   5345  O  OE1 . GLU D  3  15  ? 48.52408  51.60430  153.30901 1.000 61.71613  ? 14  GLU D OE1 1 
ATOM   5346  O  OE2 . GLU D  3  15  ? 50.07673  53.15590  153.37065 1.000 52.68699  ? 14  GLU D OE2 1 
ATOM   5347  N  N   . GLY D  3  16  ? 47.04466  54.33656  157.79257 1.000 51.39597  ? 15  GLY D N   1 
ATOM   5348  C  CA  . GLY D  3  16  ? 47.22934  53.71053  159.08304 1.000 47.03227  ? 15  GLY D CA  1 
ATOM   5349  C  C   . GLY D  3  16  ? 46.96666  54.60280  160.27488 1.000 48.04142  ? 15  GLY D C   1 
ATOM   5350  O  O   . GLY D  3  16  ? 47.02086  54.11791  161.41270 1.000 46.77799  ? 15  GLY D O   1 
ATOM   5351  N  N   . ALA D  3  17  ? 46.68344  55.88152  160.05871 1.000 45.96812  ? 16  ALA D N   1 
ATOM   5352  C  CA  . ALA D  3  17  ? 46.43935  56.82491  161.13380 1.000 42.30796  ? 16  ALA D CA  1 
ATOM   5353  C  C   . ALA D  3  17  ? 44.93148  56.97840  161.35246 1.000 42.82953  ? 16  ALA D C   1 
ATOM   5354  O  O   . ALA D  3  17  ? 44.14229  56.10142  160.98171 1.000 42.77443  ? 16  ALA D O   1 
ATOM   5355  C  CB  . ALA D  3  17  ? 47.13099  58.15404  160.80914 1.000 43.31721  ? 16  ALA D CB  1 
ATOM   5356  N  N   . ILE D  3  18  ? 44.52312  58.09438  161.95183 1.000 50.56423  ? 17  ILE D N   1 
ATOM   5357  C  CA  . ILE D  3  18  ? 43.13267  58.34613  162.30854 1.000 46.18979  ? 17  ILE D CA  1 
ATOM   5358  C  C   . ILE D  3  18  ? 42.72745  59.70906  161.76642 1.000 47.25972  ? 17  ILE D C   1 
ATOM   5359  O  O   . ILE D  3  18  ? 43.50259  60.66919  161.83565 1.000 51.16434  ? 17  ILE D O   1 
ATOM   5360  C  CB  . ILE D  3  18  ? 42.92511  58.28250  163.83822 1.000 48.09503  ? 17  ILE D CB  1 
ATOM   5361  C  CG1 . ILE D  3  18  ? 43.32266  56.90713  164.37684 1.000 54.11174  ? 17  ILE D CG1 1 
ATOM   5362  C  CG2 . ILE D  3  18  ? 41.48558  58.59950  164.20595 1.000 52.98352  ? 17  ILE D CG2 1 
ATOM   5363  C  CD1 . ILE D  3  18  ? 43.21706  56.78780  165.88159 1.000 62.03698  ? 17  ILE D CD1 1 
ATOM   5364  N  N   . VAL D  3  19  ? 41.51450  59.79316  161.22247 1.000 40.91273  ? 18  VAL D N   1 
ATOM   5365  C  CA  . VAL D  3  19  ? 40.95372  61.04880  160.73851 1.000 35.57267  ? 18  VAL D CA  1 
ATOM   5366  C  C   . VAL D  3  19  ? 39.54945  61.20591  161.30879 1.000 39.44947  ? 18  VAL D C   1 
ATOM   5367  O  O   . VAL D  3  19  ? 38.82768  60.21917  161.49486 1.000 41.26605  ? 18  VAL D O   1 
ATOM   5368  C  CB  . VAL D  3  19  ? 40.94162  61.11631  159.19361 1.000 37.53177  ? 18  VAL D CB  1 
ATOM   5369  C  CG1 . VAL D  3  19  ? 39.94281  60.12616  158.60276 1.000 36.61224  ? 18  VAL D CG1 1 
ATOM   5370  C  CG2 . VAL D  3  19  ? 40.65497  62.53371  158.71702 1.000 32.73008  ? 18  VAL D CG2 1 
ATOM   5371  N  N   . GLN D  3  20  ? 39.17238  62.44815  161.60682 1.000 38.37286  ? 19  GLN D N   1 
ATOM   5372  C  CA  . GLN D  3  20  ? 37.85683  62.77137  162.14699 1.000 34.80600  ? 19  GLN D CA  1 
ATOM   5373  C  C   . GLN D  3  20  ? 37.23208  63.85977  161.28726 1.000 34.25406  ? 19  GLN D C   1 
ATOM   5374  O  O   . GLN D  3  20  ? 37.76270  64.97265  161.21134 1.000 34.40484  ? 19  GLN D O   1 
ATOM   5375  C  CB  . GLN D  3  20  ? 37.95691  63.22459  163.60663 1.000 40.73938  ? 19  GLN D CB  1 
ATOM   5376  C  CG  . GLN D  3  20  ? 36.64403  63.70370  164.19950 1.000 36.95875  ? 19  GLN D CG  1 
ATOM   5377  C  CD  . GLN D  3  20  ? 36.79220  64.20366  165.62292 1.000 39.54815  ? 19  GLN D CD  1 
ATOM   5378  O  OE1 . GLN D  3  20  ? 37.35972  63.52293  166.47736 1.000 46.59402  ? 19  GLN D OE1 1 
ATOM   5379  N  NE2 . GLN D  3  20  ? 36.28472  65.40312  165.88338 1.000 41.19818  ? 19  GLN D NE2 1 
ATOM   5380  N  N   . ILE D  3  21  ? 36.11094  63.54141  160.64534 1.000 35.28337  ? 20  ILE D N   1 
ATOM   5381  C  CA  . ILE D  3  21  ? 35.42352  64.46120  159.74457 1.000 35.53769  ? 20  ILE D CA  1 
ATOM   5382  C  C   . ILE D  3  21  ? 34.23611  65.06026  160.48586 1.000 34.26151  ? 20  ILE D C   1 
ATOM   5383  O  O   . ILE D  3  21  ? 33.29229  64.34464  160.84000 1.000 34.11244  ? 20  ILE D O   1 
ATOM   5384  C  CB  . ILE D  3  21  ? 34.96491  63.75146  158.46165 1.000 35.76659  ? 20  ILE D CB  1 
ATOM   5385  C  CG1 . ILE D  3  21  ? 36.12214  62.97281  157.83408 1.000 29.87185  ? 20  ILE D CG1 1 
ATOM   5386  C  CG2 . ILE D  3  21  ? 34.40166  64.75816  157.47062 1.000 29.12207  ? 20  ILE D CG2 1 
ATOM   5387  C  CD1 . ILE D  3  21  ? 35.72203  62.18371  156.60444 1.000 33.22392  ? 20  ILE D CD1 1 
ATOM   5388  N  N   . ASN D  3  22  ? 34.26803  66.37154  160.70376 1.000 31.59481  ? 21  ASN D N   1 
ATOM   5389  C  CA  . ASN D  3  22  ? 33.22501  67.05431  161.45619 1.000 34.27225  ? 21  ASN D CA  1 
ATOM   5390  C  C   . ASN D  3  22  ? 32.09022  67.50817  160.54405 1.000 37.00249  ? 21  ASN D C   1 
ATOM   5391  O  O   . ASN D  3  22  ? 32.28699  67.77585  159.35558 1.000 33.86364  ? 21  ASN D O   1 
ATOM   5392  C  CB  . ASN D  3  22  ? 33.80158  68.25976  162.20031 1.000 38.36185  ? 21  ASN D CB  1 
ATOM   5393  C  CG  . ASN D  3  22  ? 34.86361  67.86769  163.20691 1.000 40.87657  ? 21  ASN D CG  1 
ATOM   5394  O  OD1 . ASN D  3  22  ? 34.77363  66.81821  163.84541 1.000 39.68805  ? 21  ASN D OD1 1 
ATOM   5395  N  ND2 . ASN D  3  22  ? 35.88109  68.70871  163.35101 1.000 41.23397  ? 21  ASN D ND2 1 
ATOM   5396  N  N   . CYS D  3  23  ? 30.89253  67.59641  161.12238 1.000 31.66556  ? 22  CYS D N   1 
ATOM   5397  C  CA  . CYS D  3  23  ? 29.71413  68.08905  160.41080 1.000 35.67493  ? 22  CYS D CA  1 
ATOM   5398  C  C   . CYS D  3  23  ? 28.85349  68.85061  161.40881 1.000 37.53018  ? 22  CYS D C   1 
ATOM   5399  O  O   . CYS D  3  23  ? 28.27692  68.24440  162.31675 1.000 38.77533  ? 22  CYS D O   1 
ATOM   5400  C  CB  . CYS D  3  23  ? 28.92510  66.94373  159.77586 1.000 33.93929  ? 22  CYS D CB  1 
ATOM   5401  S  SG  . CYS D  3  23  ? 27.37962  67.44200  158.94866 1.000 38.23612  ? 22  CYS D SG  1 
ATOM   5402  N  N   . THR D  3  24  ? 28.77045  70.16653  161.24612 1.000 34.48237  ? 23  THR D N   1 
ATOM   5403  C  CA  . THR D  3  24  ? 27.91036  71.00359  162.06796 1.000 35.43163  ? 23  THR D CA  1 
ATOM   5404  C  C   . THR D  3  24  ? 26.65062  71.36921  161.29265 1.000 42.67067  ? 23  THR D C   1 
ATOM   5405  O  O   . THR D  3  24  ? 26.67956  71.53654  160.07079 1.000 36.50333  ? 23  THR D O   1 
ATOM   5406  C  CB  . THR D  3  24  ? 28.63609  72.27659  162.51098 1.000 38.06815  ? 23  THR D CB  1 
ATOM   5407  O  OG1 . THR D  3  24  ? 28.94789  73.07430  161.36253 1.000 43.68272  ? 23  THR D OG1 1 
ATOM   5408  C  CG2 . THR D  3  24  ? 29.92490  71.92856  163.24342 1.000 35.70012  ? 23  THR D CG2 1 
ATOM   5409  N  N   . TYR D  3  25  ? 25.53786  71.49074  162.01520 1.000 30.32725  ? 24  TYR D N   1 
ATOM   5410  C  CA  . TYR D  3  25  ? 24.25359  71.76558  161.38928 1.000 41.69108  ? 24  TYR D CA  1 
ATOM   5411  C  C   . TYR D  3  25  ? 23.49633  72.82373  162.17564 1.000 40.34573  ? 24  TYR D C   1 
ATOM   5412  O  O   . TYR D  3  25  ? 23.50633  72.82323  163.40953 1.000 41.35819  ? 24  TYR D O   1 
ATOM   5413  C  CB  . TYR D  3  25  ? 23.40059  70.49210  161.27317 1.000 31.98772  ? 24  TYR D CB  1 
ATOM   5414  C  CG  . TYR D  3  25  ? 23.10059  69.80578  162.58777 1.000 38.47803  ? 24  TYR D CG  1 
ATOM   5415  C  CD1 . TYR D  3  25  ? 21.95852  70.11981  163.31381 1.000 38.23251  ? 24  TYR D CD1 1 
ATOM   5416  C  CD2 . TYR D  3  25  ? 23.95141  68.83250  163.09518 1.000 39.12218  ? 24  TYR D CD2 1 
ATOM   5417  C  CE1 . TYR D  3  25  ? 21.67922  69.49390  164.51279 1.000 42.38152  ? 24  TYR D CE1 1 
ATOM   5418  C  CE2 . TYR D  3  25  ? 23.67888  68.19877  164.29298 1.000 42.79007  ? 24  TYR D CE2 1 
ATOM   5419  C  CZ  . TYR D  3  25  ? 22.54168  68.53351  164.99730 1.000 42.38888  ? 24  TYR D CZ  1 
ATOM   5420  O  OH  . TYR D  3  25  ? 22.26581  67.90664  166.19049 1.000 44.12573  ? 24  TYR D OH  1 
ATOM   5421  N  N   . GLN D  3  26  ? 22.84681  73.72842  161.44608 1.000 38.62851  ? 25  GLN D N   1 
ATOM   5422  C  CA  . GLN D  3  26  ? 21.90932  74.69711  162.01180 1.000 41.49004  ? 25  GLN D CA  1 
ATOM   5423  C  C   . GLN D  3  26  ? 20.60231  74.53412  161.24388 1.000 42.21508  ? 25  GLN D C   1 
ATOM   5424  O  O   . GLN D  3  26  ? 20.43509  75.10837  160.16443 1.000 47.38807  ? 25  GLN D O   1 
ATOM   5425  C  CB  . GLN D  3  26  ? 22.43891  76.12492  161.91633 1.000 41.86795  ? 25  GLN D CB  1 
ATOM   5426  C  CG  . GLN D  3  26  ? 23.75863  76.35532  162.63252 0.744 46.48177  ? 25  GLN D CG  1 
ATOM   5427  C  CD  . GLN D  3  26  ? 24.94677  76.31157  161.69285 0.332 46.98276  ? 25  GLN D CD  1 
ATOM   5428  O  OE1 . GLN D  3  26  ? 25.11082  77.18542  160.84109 0.317 51.59323  ? 25  GLN D OE1 1 
ATOM   5429  N  NE2 . GLN D  3  26  ? 25.78354  75.29154  161.84223 0.789 47.30815  ? 25  GLN D NE2 1 
ATOM   5430  N  N   . THR D  3  27  ? 19.68566  73.74121  161.79195 1.000 45.85711  ? 26  THR D N   1 
ATOM   5431  C  CA  . THR D  3  27  ? 18.42783  73.43220  161.13182 1.000 47.06169  ? 26  THR D CA  1 
ATOM   5432  C  C   . THR D  3  27  ? 17.26552  73.73036  162.06711 1.000 46.90514  ? 26  THR D C   1 
ATOM   5433  O  O   . THR D  3  27  ? 17.41305  73.75546  163.29161 1.000 43.83720  ? 26  THR D O   1 
ATOM   5434  C  CB  . THR D  3  27  ? 18.36472  71.96218  160.68956 1.000 42.66816  ? 26  THR D CB  1 
ATOM   5435  O  OG1 . THR D  3  27  ? 18.51497  71.11110  161.83308 1.000 39.81460  ? 26  THR D OG1 1 
ATOM   5436  C  CG2 . THR D  3  27  ? 19.46524  71.65503  159.68428 1.000 40.41217  ? 26  THR D CG2 1 
ATOM   5437  N  N   . SER D  3  28  ? 16.09954  73.95976  161.46773 1.000 52.15284  ? 27  SER D N   1 
ATOM   5438  C  CA  . SER D  3  28  ? 14.85714  74.12391  162.21866 1.000 50.84353  ? 27  SER D CA  1 
ATOM   5439  C  C   . SER D  3  28  ? 14.31223  72.73258  162.51148 1.000 50.05645  ? 27  SER D C   1 
ATOM   5440  O  O   . SER D  3  28  ? 13.57180  72.14605  161.72011 1.000 51.64291  ? 27  SER D O   1 
ATOM   5441  C  CB  . SER D  3  28  ? 13.86065  74.97492  161.44165 1.000 57.03011  ? 27  SER D CB  1 
ATOM   5442  O  OG  . SER D  3  28  ? 13.76913  74.55101  160.09319 1.000 65.57728  ? 27  SER D OG  1 
ATOM   5443  N  N   . GLY D  3  29  ? 14.69644  72.19401  163.66144 1.000 38.31583  ? 28  GLY D N   1 
ATOM   5444  C  CA  . GLY D  3  29  ? 14.30946  70.85497  164.04443 1.000 38.72443  ? 28  GLY D CA  1 
ATOM   5445  C  C   . GLY D  3  29  ? 15.31981  69.81019  163.60412 1.000 34.23430  ? 28  GLY D C   1 
ATOM   5446  O  O   . GLY D  3  29  ? 16.13861  70.02343  162.71164 1.000 32.69098  ? 28  GLY D O   1 
ATOM   5447  N  N   . PHE D  3  30  ? 15.24657  68.65161  164.25244 1.000 34.36387  ? 29  PHE D N   1 
ATOM   5448  C  CA  . PHE D  3  30  ? 16.23066  67.60030  164.04070 1.000 32.18048  ? 29  PHE D CA  1 
ATOM   5449  C  C   . PHE D  3  30  ? 15.55431  66.24699  164.17724 1.000 30.29181  ? 29  PHE D C   1 
ATOM   5450  O  O   . PHE D  3  30  ? 14.89408  65.97858  165.18496 1.000 33.21385  ? 29  PHE D O   1 
ATOM   5451  C  CB  . PHE D  3  30  ? 17.38496  67.72659  165.04175 1.000 33.31822  ? 29  PHE D CB  1 
ATOM   5452  C  CG  . PHE D  3  30  ? 18.45158  66.67940  164.88268 1.000 27.45158  ? 29  PHE D CG  1 
ATOM   5453  C  CD1 . PHE D  3  30  ? 19.48656  66.85752  163.97865 1.000 31.19380  ? 29  PHE D CD1 1 
ATOM   5454  C  CD2 . PHE D  3  30  ? 18.42937  65.52493  165.64834 1.000 31.07793  ? 29  PHE D CD2 1 
ATOM   5455  C  CE1 . PHE D  3  30  ? 20.47437  65.89915  163.83492 1.000 33.54884  ? 29  PHE D CE1 1 
ATOM   5456  C  CE2 . PHE D  3  30  ? 19.41396  64.56273  165.50953 1.000 37.90619  ? 29  PHE D CE2 1 
ATOM   5457  C  CZ  . PHE D  3  30  ? 20.43825  64.75114  164.60242 1.000 36.65153  ? 29  PHE D CZ  1 
ATOM   5458  N  N   . ASN D  3  31  ? 15.72493  65.39922  163.16116 1.000 30.89488  ? 30  ASN D N   1 
ATOM   5459  C  CA  . ASN D  3  31  ? 15.20512  64.03810  163.19573 1.000 35.67029  ? 30  ASN D CA  1 
ATOM   5460  C  C   . ASN D  3  31  ? 16.27113  63.00899  162.83871 1.000 34.47026  ? 30  ASN D C   1 
ATOM   5461  O  O   . ASN D  3  31  ? 15.93247  61.87911  162.47397 1.000 31.85658  ? 30  ASN D O   1 
ATOM   5462  C  CB  . ASN D  3  31  ? 13.99996  63.89036  162.26411 1.000 33.11349  ? 30  ASN D CB  1 
ATOM   5463  C  CG  . ASN D  3  31  ? 12.73358  64.47675  162.85557 1.000 37.79855  ? 30  ASN D CG  1 
ATOM   5464  O  OD1 . ASN D  3  31  ? 12.14856  63.90823  163.77693 1.000 30.12630  ? 30  ASN D OD1 1 
ATOM   5465  N  ND2 . ASN D  3  31  ? 12.30228  65.61797  162.32986 1.000 36.55118  ? 30  ASN D ND2 1 
ATOM   5466  N  N   . GLY D  3  32  ? 17.54822  63.36855  162.93249 1.000 30.24098  ? 31  GLY D N   1 
ATOM   5467  C  CA  . GLY D  3  32  ? 18.60878  62.42211  162.63715 1.000 27.28833  ? 31  GLY D CA  1 
ATOM   5468  C  C   . GLY D  3  32  ? 19.69233  62.97552  161.73240 1.000 35.56468  ? 31  GLY D C   1 
ATOM   5469  O  O   . GLY D  3  32  ? 19.44732  63.88048  160.93205 1.000 35.76631  ? 31  GLY D O   1 
ATOM   5470  N  N   . LEU D  3  33  ? 20.90782  62.43788  161.85556 1.000 27.84240  ? 32  LEU D N   1 
ATOM   5471  C  CA  . LEU D  3  33  ? 22.02575  62.84282  161.01547 1.000 29.62045  ? 32  LEU D CA  1 
ATOM   5472  C  C   . LEU D  3  33  ? 22.60740  61.60818  160.34562 1.000 32.48579  ? 32  LEU D C   1 
ATOM   5473  O  O   . LEU D  3  33  ? 22.89096  60.60795  161.01444 1.000 31.30089  ? 32  LEU D O   1 
ATOM   5474  C  CB  . LEU D  3  33  ? 23.10387  63.57137  161.83434 1.000 29.50141  ? 32  LEU D CB  1 
ATOM   5475  C  CG  . LEU D  3  33  ? 24.25807  64.22912  161.06776 1.000 31.67534  ? 32  LEU D CG  1 
ATOM   5476  C  CD1 . LEU D  3  33  ? 24.68966  65.50790  161.76557 1.000 36.49002  ? 32  LEU D CD1 1 
ATOM   5477  C  CD2 . LEU D  3  33  ? 25.44135  63.27980  160.93232 1.000 30.68095  ? 32  LEU D CD2 1 
ATOM   5478  N  N   . PHE D  3  34  ? 22.78356  61.68074  159.03035 1.000 29.14966  ? 33  PHE D N   1 
ATOM   5479  C  CA  . PHE D  3  34  ? 23.29008  60.57031  158.23896 1.000 28.51318  ? 33  PHE D CA  1 
ATOM   5480  C  C   . PHE D  3  34  ? 24.70569  60.86029  157.75922 1.000 36.38375  ? 33  PHE D C   1 
ATOM   5481  O  O   . PHE D  3  34  ? 25.08916  62.01611  157.55656 1.000 32.53876  ? 33  PHE D O   1 
ATOM   5482  C  CB  . PHE D  3  34  ? 22.39859  60.29881  157.02131 1.000 31.16702  ? 33  PHE D CB  1 
ATOM   5483  C  CG  . PHE D  3  34  ? 21.02602  59.79222  157.36196 1.000 30.38452  ? 33  PHE D CG  1 
ATOM   5484  C  CD1 . PHE D  3  34  ? 20.02181  60.66870  157.73774 1.000 33.79193  ? 33  PHE D CD1 1 
ATOM   5485  C  CD2 . PHE D  3  34  ? 20.73260  58.43994  157.28141 1.000 32.81501  ? 33  PHE D CD2 1 
ATOM   5486  C  CE1 . PHE D  3  34  ? 18.75349  60.20509  158.04274 1.000 37.80165  ? 33  PHE D CE1 1 
ATOM   5487  C  CE2 . PHE D  3  34  ? 19.46791  57.97035  157.58392 1.000 34.28334  ? 33  PHE D CE2 1 
ATOM   5488  C  CZ  . PHE D  3  34  ? 18.47673  58.85362  157.96311 1.000 33.37086  ? 33  PHE D CZ  1 
ATOM   5489  N  N   . TRP D  3  35  ? 25.47715  59.79345  157.57628 1.000 31.41750  ? 34  TRP D N   1 
ATOM   5490  C  CA  . TRP D  3  35  ? 26.76478  59.85404  156.90037 1.000 29.82337  ? 34  TRP D CA  1 
ATOM   5491  C  C   . TRP D  3  35  ? 26.73703  58.89424  155.72097 1.000 33.48801  ? 34  TRP D C   1 
ATOM   5492  O  O   . TRP D  3  35  ? 26.28196  57.75353  155.85531 1.000 31.22615  ? 34  TRP D O   1 
ATOM   5493  C  CB  . TRP D  3  35  ? 27.91900  59.50223  157.84337 1.000 28.32081  ? 34  TRP D CB  1 
ATOM   5494  C  CG  . TRP D  3  35  ? 28.37285  60.63970  158.71089 1.000 31.53789  ? 34  TRP D CG  1 
ATOM   5495  C  CD1 . TRP D  3  35  ? 28.03695  60.86059  160.01495 1.000 28.51774  ? 34  TRP D CD1 1 
ATOM   5496  C  CD2 . TRP D  3  35  ? 29.25275  61.70866  158.33658 1.000 28.04464  ? 34  TRP D CD2 1 
ATOM   5497  N  NE1 . TRP D  3  35  ? 28.65158  62.00044  160.47569 1.000 30.03967  ? 34  TRP D NE1 1 
ATOM   5498  C  CE2 . TRP D  3  35  ? 29.40308  62.53998  159.46458 1.000 30.46210  ? 34  TRP D CE2 1 
ATOM   5499  C  CE3 . TRP D  3  35  ? 29.92562  62.04370  157.15774 1.000 29.19525  ? 34  TRP D CE3 1 
ATOM   5500  C  CZ2 . TRP D  3  35  ? 30.19968  63.68415  159.44885 1.000 26.77919  ? 34  TRP D CZ2 1 
ATOM   5501  C  CZ3 . TRP D  3  35  ? 30.71678  63.18145  157.14403 1.000 31.66405  ? 34  TRP D CZ3 1 
ATOM   5502  C  CH2 . TRP D  3  35  ? 30.84613  63.98699  158.28215 1.000 29.97705  ? 34  TRP D CH2 1 
ATOM   5503  N  N   . TYR D  3  36  ? 27.20707  59.36180  154.56926 1.000 25.82574  ? 35  TYR D N   1 
ATOM   5504  C  CA  . TYR D  3  36  ? 27.29124  58.55329  153.36433 1.000 32.04113  ? 35  TYR D CA  1 
ATOM   5505  C  C   . TYR D  3  36  ? 28.72048  58.55738  152.84083 1.000 32.38265  ? 35  TYR D C   1 
ATOM   5506  O  O   . TYR D  3  36  ? 29.44801  59.54362  152.98405 1.000 31.04434  ? 35  TYR D O   1 
ATOM   5507  C  CB  . TYR D  3  36  ? 26.34194  59.06910  152.27201 1.000 30.93316  ? 35  TYR D CB  1 
ATOM   5508  C  CG  . TYR D  3  36  ? 24.87819  58.79291  152.53115 1.000 33.58230  ? 35  TYR D CG  1 
ATOM   5509  C  CD1 . TYR D  3  36  ? 24.14000  59.59647  153.39049 1.000 30.63512  ? 35  TYR D CD1 1 
ATOM   5510  C  CD2 . TYR D  3  36  ? 24.23016  57.73549  151.90483 1.000 33.32624  ? 35  TYR D CD2 1 
ATOM   5511  C  CE1 . TYR D  3  36  ? 22.80032  59.34886  153.62555 1.000 33.96937  ? 35  TYR D CE1 1 
ATOM   5512  C  CE2 . TYR D  3  36  ? 22.89085  57.47959  152.13364 1.000 31.46450  ? 35  TYR D CE2 1 
ATOM   5513  C  CZ  . TYR D  3  36  ? 22.18092  58.28954  152.99455 1.000 35.98057  ? 35  TYR D CZ  1 
ATOM   5514  O  OH  . TYR D  3  36  ? 20.84741  58.03969  153.22573 1.000 37.11104  ? 35  TYR D OH  1 
ATOM   5515  N  N   . GLN D  3  37  ? 29.11708  57.44242  152.23578 1.000 29.43117  ? 36  GLN D N   1 
ATOM   5516  C  CA  . GLN D  3  37  ? 30.39859  57.32462  151.55520 1.000 34.62494  ? 36  GLN D CA  1 
ATOM   5517  C  C   . GLN D  3  37  ? 30.15411  57.26437  150.05502 1.000 35.08852  ? 36  GLN D C   1 
ATOM   5518  O  O   . GLN D  3  37  ? 29.27685  56.52573  149.59515 1.000 37.28421  ? 36  GLN D O   1 
ATOM   5519  C  CB  . GLN D  3  37  ? 31.16239  56.08090  152.01410 1.000 32.70911  ? 36  GLN D CB  1 
ATOM   5520  C  CG  . GLN D  3  37  ? 32.54227  55.93893  151.38813 1.000 25.69517  ? 36  GLN D CG  1 
ATOM   5521  C  CD  . GLN D  3  37  ? 33.17095  54.58556  151.65898 1.000 39.07919  ? 36  GLN D CD  1 
ATOM   5522  O  OE1 . GLN D  3  37  ? 32.56752  53.54517  151.39774 1.000 40.30767  ? 36  GLN D OE1 1 
ATOM   5523  N  NE2 . GLN D  3  37  ? 34.38916  54.59314  152.18970 1.000 37.14123  ? 36  GLN D NE2 1 
ATOM   5524  N  N   . GLN D  3  38  ? 30.92744  58.03932  149.29640 1.000 30.95389  ? 37  GLN D N   1 
ATOM   5525  C  CA  . GLN D  3  38  ? 30.79822  58.07473  147.84011 1.000 34.50510  ? 37  GLN D CA  1 
ATOM   5526  C  C   . GLN D  3  38  ? 32.19855  58.06562  147.23676 1.000 33.34011  ? 37  GLN D C   1 
ATOM   5527  O  O   . GLN D  3  38  ? 32.89362  59.08567  147.25414 1.000 37.77363  ? 37  GLN D O   1 
ATOM   5528  C  CB  . GLN D  3  38  ? 30.00930  59.29479  147.38090 1.000 35.84872  ? 37  GLN D CB  1 
ATOM   5529  C  CG  . GLN D  3  38  ? 29.83479  59.37318  145.87213 1.000 32.66209  ? 37  GLN D CG  1 
ATOM   5530  C  CD  . GLN D  3  38  ? 29.07901  60.61016  145.43091 1.000 34.01398  ? 37  GLN D CD  1 
ATOM   5531  O  OE1 . GLN D  3  38  ? 28.99483  61.59597  146.16346 1.000 31.53734  ? 37  GLN D OE1 1 
ATOM   5532  N  NE2 . GLN D  3  38  ? 28.52124  60.56349  144.22592 1.000 34.07923  ? 37  GLN D NE2 1 
ATOM   5533  N  N   . HIS D  3  39  ? 32.60729  56.91594  146.70746 1.000 36.88816  ? 38  HIS D N   1 
ATOM   5534  C  CA  . HIS D  3  39  ? 33.85390  56.84963  145.96458 1.000 40.46962  ? 38  HIS D CA  1 
ATOM   5535  C  C   . HIS D  3  39  ? 33.72232  57.61407  144.64973 1.000 40.96607  ? 38  HIS D C   1 
ATOM   5536  O  O   . HIS D  3  39  ? 32.62026  57.88344  144.16226 1.000 44.47560  ? 38  HIS D O   1 
ATOM   5537  C  CB  . HIS D  3  39  ? 34.25095  55.39762  145.69815 1.000 40.07799  ? 38  HIS D CB  1 
ATOM   5538  C  CG  . HIS D  3  39  ? 34.80120  54.69289  146.89948 1.000 40.66880  ? 38  HIS D CG  1 
ATOM   5539  N  ND1 . HIS D  3  39  ? 34.07146  53.77731  147.62640 1.000 49.27469  ? 38  HIS D ND1 1 
ATOM   5540  C  CD2 . HIS D  3  39  ? 36.01113  54.77299  147.50235 1.000 39.54731  ? 38  HIS D CD2 1 
ATOM   5541  C  CE1 . HIS D  3  39  ? 34.80887  53.32211  148.62371 1.000 41.02685  ? 38  HIS D CE1 1 
ATOM   5542  N  NE2 . HIS D  3  39  ? 35.98979  53.91096  148.57139 1.000 39.88132  ? 38  HIS D NE2 1 
ATOM   5543  N  N   . ALA D  3  40  ? 34.87106  57.96955  144.07895 1.000 40.47636  ? 39  ALA D N   1 
ATOM   5544  C  CA  . ALA D  3  40  ? 34.88946  58.77371  142.86467 1.000 40.26338  ? 39  ALA D CA  1 
ATOM   5545  C  C   . ALA D  3  40  ? 34.18018  58.05147  141.72785 1.000 45.67918  ? 39  ALA D C   1 
ATOM   5546  O  O   . ALA D  3  40  ? 34.50908  56.90874  141.39717 1.000 47.95699  ? 39  ALA D O   1 
ATOM   5547  C  CB  . ALA D  3  40  ? 36.32962  59.09676  142.46887 1.000 37.47998  ? 39  ALA D CB  1 
ATOM   5548  N  N   . GLY D  3  41  ? 33.19685  58.72192  141.13255 1.000 39.12174  ? 40  GLY D N   1 
ATOM   5549  C  CA  . GLY D  3  41  ? 32.45702  58.12420  140.03939 1.000 38.54039  ? 40  GLY D CA  1 
ATOM   5550  C  C   . GLY D  3  41  ? 31.43869  57.08779  140.45016 1.000 48.88150  ? 40  GLY D C   1 
ATOM   5551  O  O   . GLY D  3  41  ? 30.80607  56.48294  139.57853 1.000 47.26123  ? 40  GLY D O   1 
ATOM   5552  N  N   . GLU D  3  42  ? 31.25462  56.86716  141.74608 1.000 43.66407  ? 41  GLU D N   1 
ATOM   5553  C  CA  . GLU D  3  42  ? 30.33188  55.87033  142.26615 1.000 40.47659  ? 41  GLU D CA  1 
ATOM   5554  C  C   . GLU D  3  42  ? 29.11990  56.55728  142.88963 1.000 42.35032  ? 41  GLU D C   1 
ATOM   5555  O  O   . GLU D  3  42  ? 29.02910  57.78722  142.95284 1.000 37.32561  ? 41  GLU D O   1 
ATOM   5556  C  CB  . GLU D  3  42  ? 31.03190  54.96961  143.28780 1.000 43.16992  ? 41  GLU D CB  1 
ATOM   5557  C  CG  . GLU D  3  42  ? 32.29283  54.28604  142.77666 0.896 42.00722  ? 41  GLU D CG  1 
ATOM   5558  C  CD  . GLU D  3  42  ? 32.01384  53.26443  141.69175 0.459 48.43864  ? 41  GLU D CD  1 
ATOM   5559  O  OE1 . GLU D  3  42  ? 32.88260  53.07846  140.81370 0.537 49.29442  ? 41  GLU D OE1 1 
ATOM   5560  O  OE2 . GLU D  3  42  ? 30.92800  52.64750  141.71585 0.616 50.13029  ? 41  GLU D OE2 1 
ATOM   5561  N  N   . ALA D  3  43  ? 28.18164  55.73992  143.35794 1.000 43.16494  ? 42  ALA D N   1 
ATOM   5562  C  CA  . ALA D  3  43  ? 26.97886  56.18516  144.04034 1.000 39.98305  ? 42  ALA D CA  1 
ATOM   5563  C  C   . ALA D  3  43  ? 27.22223  56.28873  145.54246 1.000 41.64726  ? 42  ALA D C   1 
ATOM   5564  O  O   . ALA D  3  43  ? 28.06154  55.56892  146.09350 1.000 42.35840  ? 42  ALA D O   1 
ATOM   5565  C  CB  . ALA D  3  43  ? 25.82988  55.21708  143.77864 1.000 37.43719  ? 42  ALA D CB  1 
ATOM   5566  N  N   . PRO D  3  44  ? 26.51143  57.18360  146.22664 1.000 43.81268  ? 43  PRO D N   1 
ATOM   5567  C  CA  . PRO D  3  44  ? 26.62897  57.24565  147.68752 1.000 33.13859  ? 43  PRO D CA  1 
ATOM   5568  C  C   . PRO D  3  44  ? 26.04481  56.00018  148.33465 1.000 42.56282  ? 43  PRO D C   1 
ATOM   5569  O  O   . PRO D  3  44  ? 25.04253  55.44858  147.87368 1.000 40.41365  ? 43  PRO D O   1 
ATOM   5570  C  CB  . PRO D  3  44  ? 25.82595  58.49869  148.06022 1.000 38.83892  ? 43  PRO D CB  1 
ATOM   5571  C  CG  . PRO D  3  44  ? 25.71016  59.28391  146.78770 1.000 37.86836  ? 43  PRO D CG  1 
ATOM   5572  C  CD  . PRO D  3  44  ? 25.66596  58.26463  145.69427 1.000 37.84176  ? 43  PRO D CD  1 
ATOM   5573  N  N   . THR D  3  45  ? 26.68894  55.55451  149.41056 1.000 36.38273  ? 44  THR D N   1 
ATOM   5574  C  CA  . THR D  3  45  ? 26.23284  54.40203  150.17352 1.000 34.80620  ? 44  THR D CA  1 
ATOM   5575  C  C   . THR D  3  45  ? 26.09911  54.78944  151.63819 1.000 32.80879  ? 44  THR D C   1 
ATOM   5576  O  O   . THR D  3  45  ? 26.94023  55.51450  152.17741 1.000 35.41383  ? 44  THR D O   1 
ATOM   5577  C  CB  . THR D  3  45  ? 27.18990  53.20890  150.03066 1.000 38.00515  ? 44  THR D CB  1 
ATOM   5578  O  OG1 . THR D  3  45  ? 28.51028  53.59849  150.42795 1.000 41.16753  ? 44  THR D OG1 1 
ATOM   5579  C  CG2 . THR D  3  45  ? 27.22062  52.71575  148.58998 1.000 31.77522  ? 44  THR D CG2 1 
ATOM   5580  N  N   . PHE D  3  46  ? 25.03736  54.29981  152.27330 1.000 30.21103  ? 45  PHE D N   1 
ATOM   5581  C  CA  . PHE D  3  46  ? 24.75080  54.64563  153.65925 1.000 32.75924  ? 45  PHE D CA  1 
ATOM   5582  C  C   . PHE D  3  46  ? 25.82860  54.09954  154.58777 1.000 33.78090  ? 45  PHE D C   1 
ATOM   5583  O  O   . PHE D  3  46  ? 26.21122  52.92914  154.49336 1.000 33.34477  ? 45  PHE D O   1 
ATOM   5584  C  CB  . PHE D  3  46  ? 23.37835  54.10118  154.05302 1.000 34.70246  ? 45  PHE D CB  1 
ATOM   5585  C  CG  . PHE D  3  46  ? 23.14278  54.04027  155.53667 1.000 32.12257  ? 45  PHE D CG  1 
ATOM   5586  C  CD1 . PHE D  3  46  ? 23.24942  52.83823  156.21923 1.000 33.55541  ? 45  PHE D CD1 1 
ATOM   5587  C  CD2 . PHE D  3  46  ? 22.80118  55.17881  156.24633 1.000 31.16379  ? 45  PHE D CD2 1 
ATOM   5588  C  CE1 . PHE D  3  46  ? 23.02629  52.77499  157.58269 1.000 32.36226  ? 45  PHE D CE1 1 
ATOM   5589  C  CE2 . PHE D  3  46  ? 22.57171  55.12059  157.60844 1.000 31.88941  ? 45  PHE D CE2 1 
ATOM   5590  C  CZ  . PHE D  3  46  ? 22.68698  53.91742  158.27792 1.000 32.28682  ? 45  PHE D CZ  1 
ATOM   5591  N  N   . LEU D  3  47  ? 26.31553  54.95248  155.48897 1.000 34.00842  ? 46  LEU D N   1 
ATOM   5592  C  CA  . LEU D  3  47  ? 27.30847  54.56986  156.48523 1.000 33.04953  ? 46  LEU D CA  1 
ATOM   5593  C  C   . LEU D  3  47  ? 26.73935  54.49246  157.89344 1.000 30.23813  ? 46  LEU D C   1 
ATOM   5594  O  O   . LEU D  3  47  ? 26.91294  53.47504  158.57153 1.000 34.83760  ? 46  LEU D O   1 
ATOM   5595  C  CB  . LEU D  3  47  ? 28.49154  55.54988  156.46912 1.000 32.09551  ? 46  LEU D CB  1 
ATOM   5596  C  CG  . LEU D  3  47  ? 29.54850  55.39609  155.37551 1.000 34.60178  ? 46  LEU D CG  1 
ATOM   5597  C  CD1 . LEU D  3  47  ? 30.68559  56.37689  155.61597 1.000 32.18637  ? 46  LEU D CD1 1 
ATOM   5598  C  CD2 . LEU D  3  47  ? 30.07001  53.96698  155.31980 1.000 30.21210  ? 46  LEU D CD2 1 
ATOM   5599  N  N   . SER D  3  48  ? 26.06052  55.53999  158.35830 1.000 28.79381  ? 47  SER D N   1 
ATOM   5600  C  CA  . SER D  3  48  ? 25.64569  55.58633  159.75295 1.000 35.12431  ? 47  SER D CA  1 
ATOM   5601  C  C   . SER D  3  48  ? 24.47119  56.53823  159.92093 1.000 30.69867  ? 47  SER D C   1 
ATOM   5602  O  O   . SER D  3  48  ? 24.17706  57.36013  159.04885 1.000 31.69659  ? 47  SER D O   1 
ATOM   5603  C  CB  . SER D  3  48  ? 26.80013  56.01825  160.65865 1.000 32.93691  ? 47  SER D CB  1 
ATOM   5604  O  OG  . SER D  3  48  ? 27.18757  57.35015  160.36685 1.000 28.91188  ? 47  SER D OG  1 
ATOM   5605  N  N   . TYR D  3  49  ? 23.81289  56.41654  161.07269 1.000 36.91310  ? 48  TYR D N   1 
ATOM   5606  C  CA  . TYR D  3  49  ? 22.69752  57.27255  161.45280 1.000 32.65939  ? 48  TYR D CA  1 
ATOM   5607  C  C   . TYR D  3  49  ? 22.75714  57.52158  162.95125 1.000 34.11765  ? 48  TYR D C   1 
ATOM   5608  O  O   . TYR D  3  49  ? 22.91874  56.57944  163.73160 1.000 29.20891  ? 48  TYR D O   1 
ATOM   5609  C  CB  . TYR D  3  49  ? 21.35418  56.63797  161.07546 1.000 34.93642  ? 48  TYR D CB  1 
ATOM   5610  C  CG  . TYR D  3  49  ? 20.14580  57.34688  161.64986 1.000 37.78575  ? 48  TYR D CG  1 
ATOM   5611  C  CD1 . TYR D  3  49  ? 19.62783  58.47910  161.03921 1.000 33.66019  ? 48  TYR D CD1 1 
ATOM   5612  C  CD2 . TYR D  3  49  ? 19.51806  56.87824  162.79858 1.000 34.99640  ? 48  TYR D CD2 1 
ATOM   5613  C  CE1 . TYR D  3  49  ? 18.52082  59.12829  161.55300 1.000 30.82494  ? 48  TYR D CE1 1 
ATOM   5614  C  CE2 . TYR D  3  49  ? 18.41121  57.52329  163.32367 1.000 35.85551  ? 48  TYR D CE2 1 
ATOM   5615  C  CZ  . TYR D  3  49  ? 17.91670  58.64852  162.69509 1.000 37.11519  ? 48  TYR D CZ  1 
ATOM   5616  O  OH  . TYR D  3  49  ? 16.81517  59.29672  163.20740 1.000 29.75602  ? 48  TYR D OH  1 
ATOM   5617  N  N   . ASN D  3  50  ? 22.62769  58.78622  163.34658 1.000 31.32942  ? 49  ASN D N   1 
ATOM   5618  C  CA  . ASN D  3  50  ? 22.59010  59.18206  164.74695 1.000 34.91645  ? 49  ASN D CA  1 
ATOM   5619  C  C   . ASN D  3  50  ? 21.42745  60.13749  164.96205 1.000 34.41462  ? 49  ASN D C   1 
ATOM   5620  O  O   . ASN D  3  50  ? 21.15550  60.99314  164.11510 1.000 30.91923  ? 49  ASN D O   1 
ATOM   5621  C  CB  . ASN D  3  50  ? 23.89959  59.85699  165.17985 1.000 35.02132  ? 49  ASN D CB  1 
ATOM   5622  C  CG  . ASN D  3  50  ? 25.08531  58.91518  165.14250 1.000 37.67386  ? 49  ASN D CG  1 
ATOM   5623  O  OD1 . ASN D  3  50  ? 25.62994  58.62663  164.07692 1.000 34.59271  ? 49  ASN D OD1 1 
ATOM   5624  N  ND2 . ASN D  3  50  ? 25.50090  58.44004  166.31151 1.000 36.70131  ? 49  ASN D ND2 1 
ATOM   5625  N  N   . VAL D  3  51  ? 20.74505  59.99354  166.09737 1.000 31.80283  ? 50  VAL D N   1 
ATOM   5626  C  CA  . VAL D  3  51  ? 19.62892  60.87479  166.42397 1.000 34.57948  ? 50  VAL D CA  1 
ATOM   5627  C  C   . VAL D  3  51  ? 19.69134  61.25278  167.90057 1.000 36.02498  ? 50  VAL D C   1 
ATOM   5628  O  O   . VAL D  3  51  ? 19.24170  62.33502  168.29431 1.000 36.14464  ? 50  VAL D O   1 
ATOM   5629  C  CB  . VAL D  3  51  ? 18.27968  60.22671  166.05494 1.000 33.85580  ? 50  VAL D CB  1 
ATOM   5630  C  CG1 . VAL D  3  51  ? 18.03758  58.96314  166.86708 1.000 31.33002  ? 50  VAL D CG1 1 
ATOM   5631  C  CG2 . VAL D  3  51  ? 17.13959  61.22127  166.22967 1.000 32.58558  ? 50  VAL D CG2 1 
ATOM   5632  N  N   . LEU D  3  52  ? 20.26278  60.37949  168.72357 1.000 36.31748  ? 51  LEU D N   1 
ATOM   5633  C  CA  . LEU D  3  52  ? 20.49033  60.66228  170.13305 1.000 33.52760  ? 51  LEU D CA  1 
ATOM   5634  C  C   . LEU D  3  52  ? 21.98455  60.79423  170.40351 1.000 31.76184  ? 51  LEU D C   1 
ATOM   5635  O  O   . LEU D  3  52  ? 22.82701  60.44970  169.57071 1.000 34.55727  ? 51  LEU D O   1 
ATOM   5636  C  CB  . LEU D  3  52  ? 19.87710  59.57168  171.02093 1.000 33.13715  ? 51  LEU D CB  1 
ATOM   5637  C  CG  . LEU D  3  52  ? 18.35033  59.46159  171.02449 1.000 38.63875  ? 51  LEU D CG  1 
ATOM   5638  C  CD1 . LEU D  3  52  ? 17.88492  58.51697  172.12296 1.000 34.95827  ? 51  LEU D CD1 1 
ATOM   5639  C  CD2 . LEU D  3  52  ? 17.70854  60.83026  171.18433 1.000 36.27671  ? 51  LEU D CD2 1 
ATOM   5640  N  N   . ASP D  3  53  ? 22.30534  61.30346  171.59087 1.000 35.22812  ? 52  ASP D N   1 
ATOM   5641  C  CA  . ASP D  3  53  ? 23.69616  61.53335  171.95855 1.000 33.70537  ? 52  ASP D CA  1 
ATOM   5642  C  C   . ASP D  3  53  ? 24.42459  60.21608  172.19143 1.000 33.42432  ? 52  ASP D C   1 
ATOM   5643  O  O   . ASP D  3  53  ? 23.90523  59.30379  172.84065 1.000 28.27153  ? 52  ASP D O   1 
ATOM   5644  C  CB  . ASP D  3  53  ? 23.77864  62.40086  173.21373 1.000 32.43743  ? 52  ASP D CB  1 
ATOM   5645  C  CG  . ASP D  3  53  ? 23.43265  63.84899  172.94288 0.975 41.36366  ? 52  ASP D CG  1 
ATOM   5646  O  OD1 . ASP D  3  53  ? 23.30152  64.21677  171.75738 0.464 41.96196  ? 52  ASP D OD1 1 
ATOM   5647  O  OD2 . ASP D  3  53  ? 23.29364  64.62100  173.91458 0.374 44.77066  ? 52  ASP D OD2 1 
ATOM   5648  N  N   . GLY D  3  54  ? 25.63194  60.12303  171.66412 1.000 32.23472  ? 53  GLY D N   1 
ATOM   5649  C  CA  . GLY D  3  54  ? 26.45936  58.95314  171.88161 1.000 34.60139  ? 53  GLY D CA  1 
ATOM   5650  C  C   . GLY D  3  54  ? 27.34517  58.68466  170.68291 1.000 30.72422  ? 53  GLY D C   1 
ATOM   5651  O  O   . GLY D  3  54  ? 27.27815  59.36058  169.65957 1.000 32.09745  ? 53  GLY D O   1 
ATOM   5652  N  N   . LEU D  3  55  ? 28.18831  57.66887  170.84131 1.000 38.70723  ? 54  LEU D N   1 
ATOM   5653  C  CA  . LEU D  3  55  ? 29.10267  57.21706  169.80293 1.000 39.10317  ? 54  LEU D CA  1 
ATOM   5654  C  C   . LEU D  3  55  ? 28.71115  55.80785  169.38602 1.000 39.28011  ? 54  LEU D C   1 
ATOM   5655  O  O   . LEU D  3  55  ? 28.50428  54.94034  170.24022 1.000 39.97892  ? 54  LEU D O   1 
ATOM   5656  C  CB  . LEU D  3  55  ? 30.55207  57.24540  170.29676 1.000 38.01158  ? 54  LEU D CB  1 
ATOM   5657  C  CG  . LEU D  3  55  ? 31.63456  56.75229  169.33487 1.000 44.46897  ? 54  LEU D CG  1 
ATOM   5658  C  CD1 . LEU D  3  55  ? 31.75451  57.67578  168.13356 1.000 40.51998  ? 54  LEU D CD1 1 
ATOM   5659  C  CD2 . LEU D  3  55  ? 32.96910  56.62677  170.05566 1.000 44.89254  ? 54  LEU D CD2 1 
ATOM   5660  N  N   . GLU D  3  56  ? 28.60947  55.58183  168.07938 1.000 33.24712  ? 55  GLU D N   1 
ATOM   5661  C  CA  . GLU D  3  56  ? 28.21934  54.28997  167.53237 1.000 35.08433  ? 55  GLU D CA  1 
ATOM   5662  C  C   . GLU D  3  56  ? 29.30566  53.80162  166.58502 1.000 37.78265  ? 55  GLU D C   1 
ATOM   5663  O  O   . GLU D  3  56  ? 29.72957  54.53843  165.68803 1.000 37.42998  ? 55  GLU D O   1 
ATOM   5664  C  CB  . GLU D  3  56  ? 26.87158  54.39271  166.81293 1.000 35.15330  ? 55  GLU D CB  1 
ATOM   5665  C  CG  . GLU D  3  56  ? 26.09918  53.08903  166.73531 0.804 43.36438  ? 55  GLU D CG  1 
ATOM   5666  C  CD  . GLU D  3  56  ? 24.62060  53.31002  166.47277 0.694 48.92411  ? 55  GLU D CD  1 
ATOM   5667  O  OE1 . GLU D  3  56  ? 24.00969  54.14204  167.17595 0.843 46.42617  ? 55  GLU D OE1 1 
ATOM   5668  O  OE2 . GLU D  3  56  ? 24.07213  52.65969  165.55890 0.637 45.87600  ? 55  GLU D OE2 1 
ATOM   5669  N  N   . GLU D  3  57  ? 29.74920  52.56298  166.78325 1.000 40.97416  ? 56  GLU D N   1 
ATOM   5670  C  CA  . GLU D  3  57  ? 30.88521  52.00357  166.06363 1.000 47.92290  ? 56  GLU D CA  1 
ATOM   5671  C  C   . GLU D  3  57  ? 30.42862  50.90129  165.11865 1.000 48.51391  ? 56  GLU D C   1 
ATOM   5672  O  O   . GLU D  3  57  ? 29.62173  50.04444  165.49305 1.000 54.15602  ? 56  GLU D O   1 
ATOM   5673  C  CB  . GLU D  3  57  ? 31.92526  51.45297  167.04449 1.000 51.93600  ? 56  GLU D CB  1 
ATOM   5674  C  CG  . GLU D  3  57  ? 33.02838  50.62109  166.40911 1.000 61.29359  ? 56  GLU D CG  1 
ATOM   5675  C  CD  . GLU D  3  57  ? 34.07694  50.18705  167.41551 1.000 70.29754  ? 56  GLU D CD  1 
ATOM   5676  O  OE1 . GLU D  3  57  ? 34.67782  51.06893  168.06442 1.000 66.34967  ? 56  GLU D OE1 1 
ATOM   5677  O  OE2 . GLU D  3  57  ? 34.29110  48.96540  167.56625 1.000 78.13516  ? 56  GLU D OE2 1 
ATOM   5678  N  N   . LYS D  3  58  ? 30.95156  50.93221  163.89021 1.000 51.81830  ? 57  LYS D N   1 
ATOM   5679  C  CA  . LYS D  3  58  ? 30.67630  49.91483  162.86934 1.000 46.36466  ? 57  LYS D CA  1 
ATOM   5680  C  C   . LYS D  3  58  ? 32.00593  49.59135  162.18868 1.000 48.59459  ? 57  LYS D C   1 
ATOM   5681  O  O   . LYS D  3  58  ? 32.39372  50.24575  161.21710 1.000 52.54538  ? 57  LYS D O   1 
ATOM   5682  C  CB  . LYS D  3  58  ? 29.62885  50.39172  161.87129 1.000 47.81136  ? 57  LYS D CB  1 
ATOM   5683  C  CG  . LYS D  3  58  ? 28.23782  50.56319  162.46183 1.000 56.58328  ? 57  LYS D CG  1 
ATOM   5684  C  CD  . LYS D  3  58  ? 27.27507  51.16988  161.45110 1.000 51.23664  ? 57  LYS D CD  1 
ATOM   5685  C  CE  . LYS D  3  58  ? 27.14501  50.30119  160.20883 1.000 51.45265  ? 57  LYS D CE  1 
ATOM   5686  N  NZ  . LYS D  3  58  ? 26.16985  50.86969  159.23545 1.000 43.81138  ? 57  LYS D NZ  1 
ATOM   5687  N  N   . GLY D  3  59  ? 32.70096  48.58507  162.70991 1.000 54.02525  ? 58  GLY D N   1 
ATOM   5688  C  CA  . GLY D  3  59  ? 33.99620  48.22836  162.15007 1.000 52.95472  ? 58  GLY D CA  1 
ATOM   5689  C  C   . GLY D  3  59  ? 35.02628  49.29085  162.47619 1.000 52.34308  ? 58  GLY D C   1 
ATOM   5690  O  O   . GLY D  3  59  ? 35.18047  49.70369  163.63108 1.000 54.44077  ? 58  GLY D O   1 
ATOM   5691  N  N   . ARG D  3  60  ? 35.74454  49.74588  161.44915 1.000 47.28867  ? 59  ARG D N   1 
ATOM   5692  C  CA  . ARG D  3  60  ? 36.71711  50.81665  161.61989 1.000 49.79468  ? 59  ARG D CA  1 
ATOM   5693  C  C   . ARG D  3  60  ? 36.07856  52.19824  161.65349 1.000 51.47070  ? 59  ARG D C   1 
ATOM   5694  O  O   . ARG D  3  60  ? 36.78013  53.17885  161.92452 1.000 47.17209  ? 59  ARG D O   1 
ATOM   5695  C  CB  . ARG D  3  60  ? 37.76273  50.77017  160.50159 1.000 49.32521  ? 59  ARG D CB  1 
ATOM   5696  C  CG  . ARG D  3  60  ? 38.62901  49.52113  160.50295 1.000 51.83367  ? 59  ARG D CG  1 
ATOM   5697  C  CD  . ARG D  3  60  ? 39.80185  49.64332  159.53584 1.000 52.19181  ? 59  ARG D CD  1 
ATOM   5698  N  NE  . ARG D  3  60  ? 39.37818  49.72764  158.14266 1.000 53.75900  ? 59  ARG D NE  1 
ATOM   5699  C  CZ  . ARG D  3  60  ? 39.33671  50.84912  157.43561 1.000 51.55694  ? 59  ARG D CZ  1 
ATOM   5700  N  NH1 . ARG D  3  60  ? 39.68736  52.01169  157.96115 1.000 50.54454  ? 59  ARG D NH1 1 
ATOM   5701  N  NH2 . ARG D  3  60  ? 38.93622  50.80257  156.16808 1.000 56.17465  ? 59  ARG D NH2 1 
ATOM   5702  N  N   . PHE D  3  61  ? 34.77985  52.30301  161.38706 1.000 45.24781  ? 60  PHE D N   1 
ATOM   5703  C  CA  . PHE D  3  61  ? 34.09395  53.58462  161.31200 1.000 45.18117  ? 60  PHE D CA  1 
ATOM   5704  C  C   . PHE D  3  61  ? 33.24681  53.79836  162.55858 1.000 44.03115  ? 60  PHE D C   1 
ATOM   5705  O  O   . PHE D  3  61  ? 32.54256  52.88854  163.00765 1.000 44.85137  ? 60  PHE D O   1 
ATOM   5706  C  CB  . PHE D  3  61  ? 33.20315  53.67378  160.06664 1.000 41.97971  ? 60  PHE D CB  1 
ATOM   5707  C  CG  . PHE D  3  61  ? 33.96107  53.81257  158.76998 0.666 45.57698  ? 60  PHE D CG  1 
ATOM   5708  C  CD1 . PHE D  3  61  ? 35.32275  53.56307  158.70216 0.703 44.52482  ? 60  PHE D CD1 1 
ATOM   5709  C  CD2 . PHE D  3  61  ? 33.30328  54.20657  157.61652 0.863 40.18533  ? 60  PHE D CD2 1 
ATOM   5710  C  CE1 . PHE D  3  61  ? 36.00866  53.69113  157.51008 0.609 47.43555  ? 60  PHE D CE1 1 
ATOM   5711  C  CE2 . PHE D  3  61  ? 33.98405  54.34040  156.42245 0.880 38.88877  ? 60  PHE D CE2 1 
ATOM   5712  C  CZ  . PHE D  3  61  ? 35.33784  54.08209  156.36850 0.740 42.48107  ? 60  PHE D CZ  1 
ATOM   5713  N  N   . SER D  3  62  ? 33.31749  55.00663  163.11015 1.000 35.94725  ? 61  SER D N   1 
ATOM   5714  C  CA  . SER D  3  62  ? 32.50553  55.40331  164.25036 1.000 34.50935  ? 61  SER D CA  1 
ATOM   5715  C  C   . SER D  3  62  ? 31.84667  56.73949  163.94703 1.000 37.47564  ? 61  SER D C   1 
ATOM   5716  O  O   . SER D  3  62  ? 32.43998  57.59472  163.28312 1.000 35.13945  ? 61  SER D O   1 
ATOM   5717  C  CB  . SER D  3  62  ? 33.34553  55.50829  165.53060 1.000 40.83735  ? 61  SER D CB  1 
ATOM   5718  O  OG  . SER D  3  62  ? 33.93516  54.26302  165.85897 1.000 51.53036  ? 61  SER D OG  1 
ATOM   5719  N  N   . SER D  3  63  ? 30.61848  56.91477  164.42985 1.000 31.87179  ? 62  SER D N   1 
ATOM   5720  C  CA  A SER D  3  63  ? 29.85976  58.13968  164.21653 0.543 34.59693  ? 62  SER D CA  1 
ATOM   5721  C  CA  B SER D  3  63  ? 29.86470  58.14251  164.21848 0.457 34.57613  ? 62  SER D CA  1 
ATOM   5722  C  C   . SER D  3  63  ? 29.34848  58.65328  165.55359 1.000 31.32891  ? 62  SER D C   1 
ATOM   5723  O  O   . SER D  3  63  ? 28.68161  57.91895  166.28979 1.000 32.40664  ? 62  SER D O   1 
ATOM   5724  C  CB  A SER D  3  63  ? 28.69194  57.90834  163.25091 0.543 32.91335  ? 62  SER D CB  1 
ATOM   5725  C  CB  B SER D  3  63  ? 28.70495  57.91927  163.24468 0.457 32.49012  ? 62  SER D CB  1 
ATOM   5726  O  OG  A SER D  3  63  ? 27.82232  56.89794  163.73115 0.543 33.43853  ? 62  SER D OG  1 
ATOM   5727  O  OG  B SER D  3  63  ? 29.19197  57.59409  161.95548 0.457 29.01494  ? 62  SER D OG  1 
ATOM   5728  N  N   . PHE D  3  64  ? 29.65993  59.90909  165.85779 1.000 32.95777  ? 63  PHE D N   1 
ATOM   5729  C  CA  . PHE D  3  64  ? 29.28443  60.55948  167.10271 1.000 30.52310  ? 63  PHE D CA  1 
ATOM   5730  C  C   . PHE D  3  64  ? 28.27400  61.66382  166.82437 1.000 28.43221  ? 63  PHE D C   1 
ATOM   5731  O  O   . PHE D  3  64  ? 28.25878  62.24977  165.73965 1.000 32.71718  ? 63  PHE D O   1 
ATOM   5732  C  CB  . PHE D  3  64  ? 30.52528  61.13519  167.79614 1.000 29.83623  ? 63  PHE D CB  1 
ATOM   5733  C  CG  . PHE D  3  64  ? 30.22215  62.10620  168.90430 1.000 32.01195  ? 63  PHE D CG  1 
ATOM   5734  C  CD1 . PHE D  3  64  ? 29.97881  61.65594  170.19107 1.000 33.77154  ? 63  PHE D CD1 1 
ATOM   5735  C  CD2 . PHE D  3  64  ? 30.20131  63.47233  168.66205 1.000 27.57270  ? 63  PHE D CD2 1 
ATOM   5736  C  CE1 . PHE D  3  64  ? 29.70738  62.54835  171.21187 1.000 37.32144  ? 63  PHE D CE1 1 
ATOM   5737  C  CE2 . PHE D  3  64  ? 29.92987  64.36795  169.67772 1.000 34.28166  ? 63  PHE D CE2 1 
ATOM   5738  C  CZ  . PHE D  3  64  ? 29.68389  63.90602  170.95371 1.000 34.15921  ? 63  PHE D CZ  1 
ATOM   5739  N  N   . LEU D  3  65  ? 27.42680  61.94473  167.81337 1.000 32.85647  ? 64  LEU D N   1 
ATOM   5740  C  CA  . LEU D  3  65  ? 26.45139  63.02178  167.70468 1.000 32.18618  ? 64  LEU D CA  1 
ATOM   5741  C  C   . LEU D  3  65  ? 26.31706  63.73801  169.03860 1.000 32.61596  ? 64  LEU D C   1 
ATOM   5742  O  O   . LEU D  3  65  ? 26.19840  63.09430  170.08522 1.000 33.93048  ? 64  LEU D O   1 
ATOM   5743  C  CB  . LEU D  3  65  ? 25.08331  62.49484  167.26191 1.000 27.75672  ? 64  LEU D CB  1 
ATOM   5744  C  CG  . LEU D  3  65  ? 23.98274  63.55428  167.16551 1.000 37.46653  ? 64  LEU D CG  1 
ATOM   5745  C  CD1 . LEU D  3  65  ? 24.33267  64.60278  166.11820 1.000 31.96588  ? 64  LEU D CD1 1 
ATOM   5746  C  CD2 . LEU D  3  65  ? 22.64081  62.91339  166.86231 1.000 32.82784  ? 64  LEU D CD2 1 
ATOM   5747  N  N   . SER D  3  66  ? 26.33187  65.06792  168.99217 1.000 36.17992  ? 65  SER D N   1 
ATOM   5748  C  CA  . SER D  3  66  ? 26.07278  65.91683  170.15089 1.000 36.77716  ? 65  SER D CA  1 
ATOM   5749  C  C   . SER D  3  66  ? 24.90540  66.83151  169.80383 1.000 43.82383  ? 65  SER D C   1 
ATOM   5750  O  O   . SER D  3  66  ? 25.03636  67.71328  168.94774 1.000 41.09205  ? 65  SER D O   1 
ATOM   5751  C  CB  . SER D  3  66  ? 27.31263  66.72426  170.53313 1.000 39.18584  ? 65  SER D CB  1 
ATOM   5752  O  OG  . SER D  3  66  ? 27.01707  67.65519  171.55890 1.000 45.38633  ? 65  SER D OG  1 
ATOM   5753  N  N   . ARG D  3  67  ? 23.76455  66.61890  170.46387 1.000 40.74094  ? 66  ARG D N   1 
ATOM   5754  C  CA  A ARG D  3  67  ? 22.58335  67.42365  170.17029 0.497 41.96523  ? 66  ARG D CA  1 
ATOM   5755  C  CA  B ARG D  3  67  ? 22.58192  67.42367  170.17267 0.503 41.96483  ? 66  ARG D CA  1 
ATOM   5756  C  C   . ARG D  3  67  ? 22.72192  68.83811  170.72088 1.000 39.97454  ? 66  ARG D C   1 
ATOM   5757  O  O   . ARG D  3  67  ? 22.29756  69.80374  170.07567 1.000 50.14067  ? 66  ARG D O   1 
ATOM   5758  C  CB  A ARG D  3  67  ? 21.33245  66.74270  170.72893 0.497 41.46487  ? 66  ARG D CB  1 
ATOM   5759  C  CB  B ARG D  3  67  ? 21.33484  66.74734  170.74285 0.503 41.46023  ? 66  ARG D CB  1 
ATOM   5760  C  CG  A ARG D  3  67  ? 20.71015  65.73211  169.77407 0.497 41.58720  ? 66  ARG D CG  1 
ATOM   5761  C  CG  B ARG D  3  67  ? 20.91567  65.49216  169.99478 0.503 41.83647  ? 66  ARG D CG  1 
ATOM   5762  C  CD  A ARG D  3  67  ? 20.39981  64.40347  170.45232 0.497 39.71464  ? 66  ARG D CD  1 
ATOM   5763  C  CD  B ARG D  3  67  ? 20.15624  65.82284  168.71883 0.503 37.35735  ? 66  ARG D CD  1 
ATOM   5764  N  NE  A ARG D  3  67  ? 19.00480  64.28614  170.86210 0.497 37.86848  ? 66  ARG D NE  1 
ATOM   5765  N  NE  B ARG D  3  67  ? 18.71420  65.85241  168.93467 0.503 34.94456  ? 66  ARG D NE  1 
ATOM   5766  C  CZ  A ARG D  3  67  ? 18.59837  64.14191  172.11623 0.497 37.65759  ? 66  ARG D CZ  1 
ATOM   5767  C  CZ  B ARG D  3  67  ? 17.98358  66.95654  169.00845 0.503 37.86970  ? 66  ARG D CZ  1 
ATOM   5768  N  NH1 A ARG D  3  67  ? 17.31633  64.01845  172.41667 0.497 35.48448  ? 66  ARG D NH1 1 
ATOM   5769  N  NH1 B ARG D  3  67  ? 16.68358  66.90884  169.24672 0.503 40.94724  ? 66  ARG D NH1 1 
ATOM   5770  N  NH2 A ARG D  3  67  ? 19.50151  64.10797  173.09207 0.497 37.36846  ? 66  ARG D NH2 1 
ATOM   5771  N  NH2 B ARG D  3  67  ? 18.57012  68.13719  168.83238 0.503 38.94205  ? 66  ARG D NH2 1 
ATOM   5772  N  N   . SER D  3  68  ? 23.31526  68.98216  171.90765 1.000 43.75878  ? 67  SER D N   1 
ATOM   5773  C  CA  . SER D  3  68  ? 23.44908  70.30779  172.50505 1.000 50.47640  ? 67  SER D CA  1 
ATOM   5774  C  C   . SER D  3  68  ? 24.39705  71.19040  171.70236 1.000 48.71146  ? 67  SER D C   1 
ATOM   5775  O  O   . SER D  3  68  ? 24.16656  72.39829  171.57374 1.000 49.88133  ? 67  SER D O   1 
ATOM   5776  C  CB  . SER D  3  68  ? 23.92631  70.18905  173.95112 1.000 45.05298  ? 67  SER D CB  1 
ATOM   5777  O  OG  . SER D  3  68  ? 25.23654  69.65571  174.01192 1.000 59.31730  ? 67  SER D OG  1 
ATOM   5778  N  N   . LYS D  3  69  ? 25.46615  70.61244  171.15976 1.000 48.28161  ? 68  LYS D N   1 
ATOM   5779  C  CA  . LYS D  3  69  ? 26.42190  71.35702  170.35092 1.000 41.91385  ? 68  LYS D CA  1 
ATOM   5780  C  C   . LYS D  3  69  ? 26.07532  71.35196  168.86804 1.000 51.22421  ? 68  LYS D C   1 
ATOM   5781  O  O   . LYS D  3  69  ? 26.75060  72.03305  168.08862 1.000 46.32928  ? 68  LYS D O   1 
ATOM   5782  C  CB  . LYS D  3  69  ? 27.83347  70.79699  170.55473 1.000 51.56611  ? 68  LYS D CB  1 
ATOM   5783  C  CG  . LYS D  3  69  ? 28.35554  70.94438  171.97649 1.000 52.19261  ? 68  LYS D CG  1 
ATOM   5784  C  CD  . LYS D  3  69  ? 29.72123  70.29821  172.14143 1.000 52.23248  ? 68  LYS D CD  1 
ATOM   5785  C  CE  . LYS D  3  69  ? 30.20065  70.37860  173.58321 1.000 65.49374  ? 68  LYS D CE  1 
ATOM   5786  N  NZ  . LYS D  3  69  ? 30.38258  71.78633  174.03632 1.000 76.60756  ? 68  LYS D NZ  1 
ATOM   5787  N  N   . GLY D  3  70  ? 25.04700  70.60592  168.46534 1.000 43.60270  ? 69  GLY D N   1 
ATOM   5788  C  CA  . GLY D  3  70  ? 24.60466  70.56694  167.08452 1.000 42.20712  ? 69  GLY D CA  1 
ATOM   5789  C  C   . GLY D  3  70  ? 25.70061  70.21558  166.10188 1.000 46.78830  ? 69  GLY D C   1 
ATOM   5790  O  O   . GLY D  3  70  ? 25.89420  70.91685  165.10396 1.000 44.02012  ? 69  GLY D O   1 
ATOM   5791  N  N   . TYR D  3  71  ? 26.42802  69.13302  166.36809 1.000 38.20582  ? 70  TYR D N   1 
ATOM   5792  C  CA  A TYR D  3  71  ? 27.52545  68.73428  165.49957 0.591 38.42766  ? 70  TYR D CA  1 
ATOM   5793  C  CA  B TYR D  3  71  ? 27.53575  68.73908  165.51367 0.409 38.45296  ? 70  TYR D CA  1 
ATOM   5794  C  C   . TYR D  3  71  ? 27.75458  67.23824  165.63676 1.000 36.87911  ? 70  TYR D C   1 
ATOM   5795  O  O   . TYR D  3  71  ? 27.40820  66.62449  166.64995 1.000 35.39031  ? 70  TYR D O   1 
ATOM   5796  C  CB  A TYR D  3  71  ? 28.81170  69.51240  165.81769 0.591 42.45638  ? 70  TYR D CB  1 
ATOM   5797  C  CB  B TYR D  3  71  ? 28.80034  69.53520  165.87195 0.409 42.39714  ? 70  TYR D CB  1 
ATOM   5798  C  CG  A TYR D  3  71  ? 29.81805  68.75186  166.65360 0.591 37.99124  ? 70  TYR D CG  1 
ATOM   5799  C  CG  B TYR D  3  71  ? 30.02034  68.72458  166.25095 0.409 38.67544  ? 70  TYR D CG  1 
ATOM   5800  C  CD1 A TYR D  3  71  ? 29.70141  68.69294  168.03550 0.591 41.93944  ? 70  TYR D CD1 1 
ATOM   5801  C  CD1 B TYR D  3  71  ? 31.00533  68.44161  165.31339 0.409 39.18094  ? 70  TYR D CD1 1 
ATOM   5802  C  CD2 A TYR D  3  71  ? 30.89618  68.10531  166.05927 0.591 40.02031  ? 70  TYR D CD2 1 
ATOM   5803  C  CD2 B TYR D  3  71  ? 30.20824  68.27728  167.55327 0.409 41.08147  ? 70  TYR D CD2 1 
ATOM   5804  C  CE1 A TYR D  3  71  ? 30.62273  68.00309  168.80222 0.591 42.43803  ? 70  TYR D CE1 1 
ATOM   5805  C  CE1 B TYR D  3  71  ? 32.13060  67.71792  165.65514 0.409 41.06129  ? 70  TYR D CE1 1 
ATOM   5806  C  CE2 A TYR D  3  71  ? 31.82134  67.41263  166.81764 0.591 41.12366  ? 70  TYR D CE2 1 
ATOM   5807  C  CE2 B TYR D  3  71  ? 31.33074  67.55048  167.90436 0.409 41.10300  ? 70  TYR D CE2 1 
ATOM   5808  C  CZ  A TYR D  3  71  ? 31.68005  67.36518  168.18827 0.591 41.10622  ? 70  TYR D CZ  1 
ATOM   5809  C  CZ  B TYR D  3  71  ? 32.28816  67.27512  166.95068 0.409 40.50632  ? 70  TYR D CZ  1 
ATOM   5810  O  OH  A TYR D  3  71  ? 32.59887  66.67879  168.94874 0.591 42.60338  ? 70  TYR D OH  1 
ATOM   5811  O  OH  B TYR D  3  71  ? 33.40849  66.55627  167.29442 0.409 42.08869  ? 70  TYR D OH  1 
ATOM   5812  N  N   . SER D  3  72  ? 28.33107  66.65801  164.58754 1.000 34.17949  ? 71  SER D N   1 
ATOM   5813  C  CA  . SER D  3  72  ? 28.62635  65.23638  164.52612 1.000 33.30547  ? 71  SER D CA  1 
ATOM   5814  C  C   . SER D  3  72  ? 30.00256  65.05351  163.90572 1.000 36.78880  ? 71  SER D C   1 
ATOM   5815  O  O   . SER D  3  72  ? 30.53753  65.96110  163.26485 1.000 35.74682  ? 71  SER D O   1 
ATOM   5816  C  CB  . SER D  3  72  ? 27.56747  64.48158  163.70937 1.000 37.00679  ? 71  SER D CB  1 
ATOM   5817  O  OG  . SER D  3  72  ? 27.98664  63.15993  163.41313 1.000 32.04336  ? 71  SER D OG  1 
ATOM   5818  N  N   . TYR D  3  73  ? 30.58275  63.87146  164.10292 1.000 29.03379  ? 72  TYR D N   1 
ATOM   5819  C  CA  . TYR D  3  73  ? 31.81156  63.53592  163.40224 1.000 32.37038  ? 72  TYR D CA  1 
ATOM   5820  C  C   . TYR D  3  73  ? 31.80225  62.06905  162.99976 1.000 35.05836  ? 72  TYR D C   1 
ATOM   5821  O  O   . TYR D  3  73  ? 31.18324  61.22561  163.65428 1.000 29.79605  ? 72  TYR D O   1 
ATOM   5822  C  CB  . TYR D  3  73  ? 33.07730  63.87109  164.22576 1.000 32.91052  ? 72  TYR D CB  1 
ATOM   5823  C  CG  . TYR D  3  73  ? 33.34714  63.04706  165.47472 1.000 30.26580  ? 72  TYR D CG  1 
ATOM   5824  C  CD1 . TYR D  3  73  ? 33.80970  61.73729  165.39172 1.000 32.19312  ? 72  TYR D CD1 1 
ATOM   5825  C  CD2 . TYR D  3  73  ? 33.20126  63.60507  166.73762 1.000 34.44901  ? 72  TYR D CD2 1 
ATOM   5826  C  CE1 . TYR D  3  73  ? 34.07396  60.99676  166.53257 1.000 37.69357  ? 72  TYR D CE1 1 
ATOM   5827  C  CE2 . TYR D  3  73  ? 33.47082  62.87703  167.88153 1.000 30.61694  ? 72  TYR D CE2 1 
ATOM   5828  C  CZ  . TYR D  3  73  ? 33.90409  61.57328  167.77379 1.000 33.47378  ? 72  TYR D CZ  1 
ATOM   5829  O  OH  . TYR D  3  73  ? 34.16619  60.84551  168.91193 1.000 37.93302  ? 72  TYR D OH  1 
ATOM   5830  N  N   . LEU D  3  74  ? 32.48812  61.78579  161.89683 1.000 31.21461  ? 73  LEU D N   1 
ATOM   5831  C  CA  . LEU D  3  74  ? 32.72510  60.43182  161.41720 1.000 34.72411  ? 73  LEU D CA  1 
ATOM   5832  C  C   . LEU D  3  74  ? 34.18798  60.09555  161.66650 1.000 35.68598  ? 73  LEU D C   1 
ATOM   5833  O  O   . LEU D  3  74  ? 35.08074  60.76541  161.13575 1.000 32.24531  ? 73  LEU D O   1 
ATOM   5834  C  CB  . LEU D  3  74  ? 32.38603  60.30847  159.93164 1.000 25.60982  ? 73  LEU D CB  1 
ATOM   5835  C  CG  . LEU D  3  74  ? 32.65991  58.95778  159.26857 1.000 33.79837  ? 73  LEU D CG  1 
ATOM   5836  C  CD1 . LEU D  3  74  ? 31.77925  57.87044  159.86390 1.000 33.49813  ? 73  LEU D CD1 1 
ATOM   5837  C  CD2 . LEU D  3  74  ? 32.45666  59.05389  157.76470 1.000 30.04313  ? 73  LEU D CD2 1 
ATOM   5838  N  N   . LEU D  3  75  ? 34.43091  59.06870  162.47297 1.000 39.46539  ? 74  LEU D N   1 
ATOM   5839  C  CA  . LEU D  3  75  ? 35.77897  58.69920  162.88104 1.000 34.28312  ? 74  LEU D CA  1 
ATOM   5840  C  C   . LEU D  3  75  ? 36.23257  57.47233  162.10209 1.000 34.70875  ? 74  LEU D C   1 
ATOM   5841  O  O   . LEU D  3  75  ? 35.55011  56.44275  162.10395 1.000 40.45363  ? 74  LEU D O   1 
ATOM   5842  C  CB  . LEU D  3  75  ? 35.83309  58.42566  164.38462 1.000 33.77587  ? 74  LEU D CB  1 
ATOM   5843  C  CG  . LEU D  3  75  ? 37.22605  58.27203  164.99549 1.000 39.27762  ? 74  LEU D CG  1 
ATOM   5844  C  CD1 . LEU D  3  75  ? 38.02537  59.55191  164.81338 1.000 39.47714  ? 74  LEU D CD1 1 
ATOM   5845  C  CD2 . LEU D  3  75  ? 37.12794  57.90096  166.46718 1.000 42.85419  ? 74  LEU D CD2 1 
ATOM   5846  N  N   . LEU D  3  76  ? 37.38078  57.58646  161.43962 1.000 39.67343  ? 75  LEU D N   1 
ATOM   5847  C  CA  . LEU D  3  76  ? 37.96956  56.49309  160.67663 1.000 39.59872  ? 75  LEU D CA  1 
ATOM   5848  C  C   . LEU D  3  76  ? 39.29662  56.11279  161.31764 1.000 42.38292  ? 75  LEU D C   1 
ATOM   5849  O  O   . LEU D  3  76  ? 40.21424  56.93764  161.38824 1.000 40.10879  ? 75  LEU D O   1 
ATOM   5850  C  CB  . LEU D  3  76  ? 38.17493  56.88296  159.20903 1.000 35.97677  ? 75  LEU D CB  1 
ATOM   5851  C  CG  . LEU D  3  76  ? 36.95781  57.08996  158.30082 1.000 41.36591  ? 75  LEU D CG  1 
ATOM   5852  C  CD1 . LEU D  3  76  ? 36.27491  58.42638  158.55962 1.000 34.57338  ? 75  LEU D CD1 1 
ATOM   5853  C  CD2 . LEU D  3  76  ? 37.36587  56.97284  156.83903 1.000 41.51210  ? 75  LEU D CD2 1 
ATOM   5854  N  N   . LYS D  3  77  ? 39.39515  54.87178  161.78409 1.000 41.16792  ? 76  LYS D N   1 
ATOM   5855  C  CA  . LYS D  3  77  ? 40.60767  54.35244  162.39623 1.000 41.73925  ? 76  LYS D CA  1 
ATOM   5856  C  C   . LYS D  3  77  ? 41.31143  53.40582  161.43333 1.000 43.90783  ? 76  LYS D C   1 
ATOM   5857  O  O   . LYS D  3  77  ? 40.67575  52.77761  160.58134 1.000 41.01714  ? 76  LYS D O   1 
ATOM   5858  C  CB  . LYS D  3  77  ? 40.29652  53.61926  163.70423 1.000 45.84277  ? 76  LYS D CB  1 
ATOM   5859  C  CG  . LYS D  3  77  ? 39.52883  54.44800  164.71840 1.000 52.68423  ? 76  LYS D CG  1 
ATOM   5860  C  CD  . LYS D  3  77  ? 39.13552  53.60768  165.92256 1.000 56.40915  ? 76  LYS D CD  1 
ATOM   5861  C  CE  . LYS D  3  77  ? 38.28858  54.40316  166.90108 1.000 57.39428  ? 76  LYS D CE  1 
ATOM   5862  N  NZ  . LYS D  3  77  ? 37.83085  53.56472  168.04322 1.000 63.15010  ? 76  LYS D NZ  1 
ATOM   5863  N  N   . GLU D  3  78  ? 42.63155  53.30694  161.58328 1.000 44.64139  ? 77  GLU D N   1 
ATOM   5864  C  CA  . GLU D  3  78  ? 43.46375  52.43213  160.75860 1.000 47.16837  ? 77  GLU D CA  1 
ATOM   5865  C  C   . GLU D  3  78  ? 43.22168  52.70433  159.27407 1.000 43.19354  ? 77  GLU D C   1 
ATOM   5866  O  O   . GLU D  3  78  ? 42.78434  51.83984  158.51228 1.000 44.10969  ? 77  GLU D O   1 
ATOM   5867  C  CB  . GLU D  3  78  ? 43.20896  50.96250  161.10246 1.000 45.88690  ? 77  GLU D CB  1 
ATOM   5868  C  CG  . GLU D  3  78  ? 43.44061  50.61719  162.56447 1.000 51.49764  ? 77  GLU D CG  1 
ATOM   5869  C  CD  . GLU D  3  78  ? 42.67582  49.38077  162.99712 1.000 69.51964  ? 77  GLU D CD  1 
ATOM   5870  O  OE1 . GLU D  3  78  ? 42.19233  49.35235  164.14863 1.000 72.91334  ? 77  GLU D OE1 1 
ATOM   5871  O  OE2 . GLU D  3  78  ? 42.54856  48.44239  162.18235 1.000 76.37164  ? 77  GLU D OE2 1 
ATOM   5872  N  N   . LEU D  3  79  ? 43.51369  53.94223  158.88035 1.000 42.54645  ? 78  LEU D N   1 
ATOM   5873  C  CA  . LEU D  3  79  ? 43.18018  54.41354  157.54228 1.000 42.81252  ? 78  LEU D CA  1 
ATOM   5874  C  C   . LEU D  3  79  ? 43.85465  53.56853  156.47002 1.000 45.71989  ? 78  LEU D C   1 
ATOM   5875  O  O   . LEU D  3  79  ? 45.05551  53.29011  156.53904 1.000 45.49287  ? 78  LEU D O   1 
ATOM   5876  C  CB  . LEU D  3  79  ? 43.58538  55.87863  157.38824 1.000 40.83696  ? 78  LEU D CB  1 
ATOM   5877  C  CG  . LEU D  3  79  ? 42.66517  56.89253  158.06468 1.000 37.44017  ? 78  LEU D CG  1 
ATOM   5878  C  CD1 . LEU D  3  79  ? 43.25255  58.28638  157.97711 1.000 37.05190  ? 78  LEU D CD1 1 
ATOM   5879  C  CD2 . LEU D  3  79  ? 41.29142  56.85174  157.42245 1.000 44.17358  ? 78  LEU D CD2 1 
ATOM   5880  N  N   . GLN D  3  80  ? 43.06929  53.15982  155.47970 1.000 44.97585  ? 79  GLN D N   1 
ATOM   5881  C  CA  . GLN D  3  80  ? 43.55551  52.43792  154.31661 1.000 45.87804  ? 79  GLN D CA  1 
ATOM   5882  C  C   . GLN D  3  80  ? 43.41286  53.31242  153.07854 1.000 46.35231  ? 79  GLN D C   1 
ATOM   5883  O  O   . GLN D  3  80  ? 42.67581  54.30247  153.07260 1.000 43.13710  ? 79  GLN D O   1 
ATOM   5884  C  CB  . GLN D  3  80  ? 42.78989  51.12411  154.12345 1.000 47.03849  ? 79  GLN D CB  1 
ATOM   5885  C  CG  . GLN D  3  80  ? 42.81722  50.20454  155.33180 1.000 52.57667  ? 79  GLN D CG  1 
ATOM   5886  C  CD  . GLN D  3  80  ? 42.02192  48.93330  155.11143 1.000 53.74719  ? 79  GLN D CD  1 
ATOM   5887  O  OE1 . GLN D  3  80  ? 41.54715  48.66791  154.00759 1.000 59.87855  ? 79  GLN D OE1 1 
ATOM   5888  N  NE2 . GLN D  3  80  ? 41.87127  48.13894  156.16555 1.000 53.76682  ? 79  GLN D NE2 1 
ATOM   5889  N  N   . MET D  3  81  ? 44.13427  52.93410  152.02039 1.000 47.68149  ? 80  MET D N   1 
ATOM   5890  C  CA  . MET D  3  81  ? 44.05079  53.68673  150.77378 1.000 43.08353  ? 80  MET D CA  1 
ATOM   5891  C  C   . MET D  3  81  ? 42.64875  53.63669  150.18399 1.000 43.53713  ? 80  MET D C   1 
ATOM   5892  O  O   . MET D  3  81  ? 42.21559  54.59435  149.53316 1.000 44.48939  ? 80  MET D O   1 
ATOM   5893  C  CB  . MET D  3  81  ? 45.06946  53.15696  149.76398 1.000 45.96358  ? 80  MET D CB  1 
ATOM   5894  C  CG  . MET D  3  81  ? 46.51852  53.35289  150.17809 1.000 50.91092  ? 80  MET D CG  1 
ATOM   5895  S  SD  . MET D  3  81  ? 46.91660  55.07587  150.52990 1.000 53.05650  ? 80  MET D SD  1 
ATOM   5896  C  CE  . MET D  3  81  ? 46.41948  55.86472  149.00201 1.000 48.11379  ? 80  MET D CE  1 
ATOM   5897  N  N   . LYS D  3  82  ? 41.92175  52.53933  150.40635 1.000 44.03092  ? 81  LYS D N   1 
ATOM   5898  C  CA  . LYS D  3  82  ? 40.56665  52.42175  149.88343 1.000 42.68256  ? 81  LYS D CA  1 
ATOM   5899  C  C   . LYS D  3  82  ? 39.57994  53.34140  150.59053 1.000 44.17291  ? 81  LYS D C   1 
ATOM   5900  O  O   . LYS D  3  82  ? 38.45139  53.49288  150.11035 1.000 47.22696  ? 81  LYS D O   1 
ATOM   5901  C  CB  . LYS D  3  82  ? 40.08328  50.97409  149.98278 1.000 40.86478  ? 81  LYS D CB  1 
ATOM   5902  C  CG  . LYS D  3  82  ? 39.75187  50.51788  151.39341 1.000 51.77646  ? 81  LYS D CG  1 
ATOM   5903  C  CD  . LYS D  3  82  ? 39.10806  49.14028  151.38268 1.000 56.05636  ? 81  LYS D CD  1 
ATOM   5904  C  CE  . LYS D  3  82  ? 38.56799  48.76722  152.75372 1.000 58.08626  ? 81  LYS D CE  1 
ATOM   5905  N  NZ  . LYS D  3  82  ? 37.88275  47.44503  152.73754 1.000 65.28501  ? 81  LYS D NZ  1 
ATOM   5906  N  N   . ASP D  3  83  ? 39.96786  53.95206  151.71155 1.000 44.42818  ? 82  ASP D N   1 
ATOM   5907  C  CA  . ASP D  3  83  ? 39.11111  54.93144  152.36532 1.000 43.94724  ? 82  ASP D CA  1 
ATOM   5908  C  C   . ASP D  3  83  ? 39.10326  56.27433  151.64941 1.000 36.52691  ? 82  ASP D C   1 
ATOM   5909  O  O   . ASP D  3  83  ? 38.34311  57.16430  152.04751 1.000 32.87842  ? 82  ASP D O   1 
ATOM   5910  C  CB  . ASP D  3  83  ? 39.53657  55.13219  153.82243 1.000 39.47589  ? 82  ASP D CB  1 
ATOM   5911  C  CG  . ASP D  3  83  ? 39.49885  53.84716  154.62364 1.000 54.04541  ? 82  ASP D CG  1 
ATOM   5912  O  OD1 . ASP D  3  83  ? 40.53149  53.49121  155.23054 1.000 53.93328  ? 82  ASP D OD1 1 
ATOM   5913  O  OD2 . ASP D  3  83  ? 38.43914  53.18504  154.63400 1.000 51.00611  ? 82  ASP D OD2 1 
ATOM   5914  N  N   . SER D  3  84  ? 39.93071  56.44382  150.61763 1.000 37.85138  ? 83  SER D N   1 
ATOM   5915  C  CA  . SER D  3  84  ? 39.91152  57.65530  149.80851 1.000 39.66486  ? 83  SER D CA  1 
ATOM   5916  C  C   . SER D  3  84  ? 38.57592  57.78026  149.08974 1.000 33.58644  ? 83  SER D C   1 
ATOM   5917  O  O   . SER D  3  84  ? 38.28932  57.01361  148.16446 1.000 42.26342  ? 83  SER D O   1 
ATOM   5918  C  CB  . SER D  3  84  ? 41.06149  57.65046  148.79809 1.000 42.24593  ? 83  SER D CB  1 
ATOM   5919  O  OG  . SER D  3  84  ? 42.31710  57.58911  149.45167 1.000 53.95473  ? 83  SER D OG  1 
ATOM   5920  N  N   . ALA D  3  85  ? 37.75734  58.73610  149.51234 1.000 33.21255  ? 84  ALA D N   1 
ATOM   5921  C  CA  . ALA D  3  85  ? 36.42811  58.94836  148.94971 1.000 38.52629  ? 84  ALA D CA  1 
ATOM   5922  C  C   . ALA D  3  85  ? 35.89023  60.25932  149.50764 1.000 36.55179  ? 84  ALA D C   1 
ATOM   5923  O  O   . ALA D  3  85  ? 36.52248  60.90540  150.34900 1.000 39.47765  ? 84  ALA D O   1 
ATOM   5924  C  CB  . ALA D  3  85  ? 35.48668  57.78399  149.26895 1.000 35.27267  ? 84  ALA D CB  1 
ATOM   5925  N  N   . SER D  3  86  ? 34.71573  60.65108  149.02461 1.000 33.45028  ? 85  SER D N   1 
ATOM   5926  C  CA  . SER D  3  86  ? 33.97830  61.76257  149.60336 1.000 34.77971  ? 85  SER D CA  1 
ATOM   5927  C  C   . SER D  3  86  ? 32.99571  61.23106  150.63651 1.000 34.99951  ? 85  SER D C   1 
ATOM   5928  O  O   . SER D  3  86  ? 32.40819  60.16026  150.45955 1.000 36.40817  ? 85  SER D O   1 
ATOM   5929  C  CB  . SER D  3  86  ? 33.23391  62.55227  148.52522 1.000 35.14800  ? 85  SER D CB  1 
ATOM   5930  O  OG  . SER D  3  86  ? 34.13591  63.28667  147.71527 1.000 41.29928  ? 85  SER D OG  1 
ATOM   5931  N  N   . TYR D  3  87  ? 32.82722  61.98034  151.72173 1.000 31.38247  ? 86  TYR D N   1 
ATOM   5932  C  CA  . TYR D  3  87  ? 31.94447  61.59147  152.81381 1.000 29.52155  ? 86  TYR D CA  1 
ATOM   5933  C  C   . TYR D  3  87  ? 30.90304  62.68192  153.00888 1.000 33.42408  ? 86  TYR D C   1 
ATOM   5934  O  O   . TYR D  3  87  ? 31.24497  63.82171  153.34253 1.000 32.89868  ? 86  TYR D O   1 
ATOM   5935  C  CB  . TYR D  3  87  ? 32.74321  61.33418  154.09387 1.000 24.31977  ? 86  TYR D CB  1 
ATOM   5936  C  CG  . TYR D  3  87  ? 33.66280  60.14269  153.95179 1.000 30.71931  ? 86  TYR D CG  1 
ATOM   5937  C  CD1 . TYR D  3  87  ? 33.23759  58.86848  154.30124 1.000 29.70359  ? 86  TYR D CD1 1 
ATOM   5938  C  CD2 . TYR D  3  87  ? 34.94266  60.28658  153.43225 1.000 28.55855  ? 86  TYR D CD2 1 
ATOM   5939  C  CE1 . TYR D  3  87  ? 34.06827  57.77307  154.15727 1.000 32.07385  ? 86  TYR D CE1 1 
ATOM   5940  C  CE2 . TYR D  3  87  ? 35.78018  59.19696  153.28389 1.000 28.86529  ? 86  TYR D CE2 1 
ATOM   5941  C  CZ  . TYR D  3  87  ? 35.33754  57.94272  153.64743 0.948 33.70052  ? 86  TYR D CZ  1 
ATOM   5942  O  OH  . TYR D  3  87  ? 36.16719  56.85449  153.50160 0.939 34.58973  ? 86  TYR D OH  1 
ATOM   5943  N  N   . LEU D  3  88  ? 29.63951  62.33164  152.78828 1.000 27.75052  ? 87  LEU D N   1 
ATOM   5944  C  CA  . LEU D  3  88  ? 28.53942  63.28502  152.80236 1.000 31.51149  ? 87  LEU D CA  1 
ATOM   5945  C  C   . LEU D  3  88  ? 27.77825  63.17620  154.11457 1.000 28.96685  ? 87  LEU D C   1 
ATOM   5946  O  O   . LEU D  3  88  ? 27.47156  62.06961  154.56984 1.000 28.20728  ? 87  LEU D O   1 
ATOM   5947  C  CB  . LEU D  3  88  ? 27.58543  63.03396  151.63245 1.000 31.37880  ? 87  LEU D CB  1 
ATOM   5948  C  CG  . LEU D  3  88  ? 28.17754  62.76683  150.24755 1.000 34.80647  ? 87  LEU D CG  1 
ATOM   5949  C  CD1 . LEU D  3  88  ? 27.06990  62.44622  149.25678 1.000 32.10213  ? 87  LEU D CD1 1 
ATOM   5950  C  CD2 . LEU D  3  88  ? 28.99935  63.94795  149.76506 1.000 32.10034  ? 87  LEU D CD2 1 
ATOM   5951  N  N   . CYS D  3  89  ? 27.47450  64.32102  154.71495 1.000 29.28225  ? 88  CYS D N   1 
ATOM   5952  C  CA  A CYS D  3  89  ? 26.67115  64.40569  155.92425 0.510 30.15005  ? 88  CYS D CA  1 
ATOM   5953  C  CA  B CYS D  3  89  ? 26.65100  64.36839  155.91241 0.490 31.25907  ? 88  CYS D CA  1 
ATOM   5954  C  C   . CYS D  3  89  ? 25.34346  65.08021  155.59990 1.000 32.77869  ? 88  CYS D C   1 
ATOM   5955  O  O   . CYS D  3  89  ? 25.32036  66.10333  154.90798 1.000 34.28700  ? 88  CYS D O   1 
ATOM   5956  C  CB  A CYS D  3  89  ? 27.42637  65.19128  156.99652 0.510 31.75122  ? 88  CYS D CB  1 
ATOM   5957  C  CB  B CYS D  3  89  ? 27.36864  65.04931  157.08761 0.490 31.78706  ? 88  CYS D CB  1 
ATOM   5958  S  SG  A CYS D  3  89  ? 26.47523  65.70295  158.42452 0.510 32.16487  ? 88  CYS D SG  1 
ATOM   5959  S  SG  B CYS D  3  89  ? 27.60746  66.84398  157.01378 0.490 30.62083  ? 88  CYS D SG  1 
ATOM   5960  N  N   . ALA D  3  90  ? 24.24679  64.50908  156.09361 1.000 30.74168  ? 89  ALA D N   1 
ATOM   5961  C  CA  . ALA D  3  90  ? 22.91584  65.02451  155.81140 1.000 32.86619  ? 89  ALA D CA  1 
ATOM   5962  C  C   . ALA D  3  90  ? 22.06014  64.96084  157.06623 1.000 32.68289  ? 89  ALA D C   1 
ATOM   5963  O  O   . ALA D  3  90  ? 22.16140  64.01240  157.84911 1.000 29.86931  ? 89  ALA D O   1 
ATOM   5964  C  CB  . ALA D  3  90  ? 22.24283  64.24086  154.67650 1.000 31.80385  ? 89  ALA D CB  1 
ATOM   5965  N  N   . VAL D  3  91  ? 21.21138  65.97117  157.24386 1.000 32.05559  ? 90  VAL D N   1 
ATOM   5966  C  CA  . VAL D  3  91  ? 20.35833  66.10121  158.41807 1.000 31.00747  ? 90  VAL D CA  1 
ATOM   5967  C  C   . VAL D  3  91  ? 18.90497  66.16650  157.97003 1.000 33.33461  ? 90  VAL D C   1 
ATOM   5968  O  O   . VAL D  3  91  ? 18.57195  66.87257  157.01172 1.000 34.16281  ? 90  VAL D O   1 
ATOM   5969  C  CB  . VAL D  3  91  ? 20.72799  67.34979  159.24677 1.000 33.51230  ? 90  VAL D CB  1 
ATOM   5970  C  CG1 . VAL D  3  91  ? 19.76228  67.52875  160.40977 1.000 27.48805  ? 90  VAL D CG1 1 
ATOM   5971  C  CG2 . VAL D  3  91  ? 22.15962  67.24953  159.74803 1.000 37.16726  ? 90  VAL D CG2 1 
ATOM   5972  N  N   . LYS D  3  92  ? 18.04360  65.42164  158.65995 1.000 33.81556  ? 91  LYS D N   1 
ATOM   5973  C  CA  . LYS D  3  92  ? 16.60326  65.52124  158.46813 1.000 34.35696  ? 91  LYS D CA  1 
ATOM   5974  C  C   . LYS D  3  92  ? 16.04628  66.58902  159.39959 1.000 35.12369  ? 91  LYS D C   1 
ATOM   5975  O  O   . LYS D  3  92  ? 16.29502  66.55419  160.60882 1.000 33.03775  ? 91  LYS D O   1 
ATOM   5976  C  CB  . LYS D  3  92  ? 15.92226  64.17831  158.73467 1.000 33.13355  ? 91  LYS D CB  1 
ATOM   5977  C  CG  . LYS D  3  92  ? 15.82341  63.27718  157.51746 1.000 44.22802  ? 91  LYS D CG  1 
ATOM   5978  C  CD  . LYS D  3  92  ? 15.24645  61.91846  157.87722 1.000 45.92215  ? 91  LYS D CD  1 
ATOM   5979  C  CE  . LYS D  3  92  ? 15.17567  61.01252  156.65973 1.000 38.73175  ? 91  LYS D CE  1 
ATOM   5980  N  NZ  . LYS D  3  92  ? 14.82582  59.61204  157.02378 1.000 48.30430  ? 91  LYS D NZ  1 
ATOM   5981  N  N   . ASP D  3  93  ? 15.29443  67.53311  158.83806 1.000 33.68368  ? 92  ASP D N   1 
ATOM   5982  C  CA  . ASP D  3  93  ? 14.76413  68.64066  159.61820 1.000 34.37440  ? 92  ASP D CA  1 
ATOM   5983  C  C   . ASP D  3  93  ? 13.40178  68.26065  160.20182 1.000 33.14846  ? 92  ASP D C   1 
ATOM   5984  O  O   . ASP D  3  93  ? 13.00072  67.09350  160.19166 1.000 31.48676  ? 92  ASP D O   1 
ATOM   5985  C  CB  . ASP D  3  93  ? 14.70678  69.91087  158.76675 1.000 34.67266  ? 92  ASP D CB  1 
ATOM   5986  C  CG  . ASP D  3  93  ? 13.74573  69.80149  157.59053 1.000 41.58160  ? 92  ASP D CG  1 
ATOM   5987  O  OD1 . ASP D  3  93  ? 13.14490  68.72672  157.37875 1.000 35.68263  ? 92  ASP D OD1 1 
ATOM   5988  O  OD2 . ASP D  3  93  ? 13.59142  70.80930  156.87023 1.000 39.57247  ? 92  ASP D OD2 1 
ATOM   5989  N  N   . SER D  3  94  ? 12.67434  69.25676  160.71858 1.000 38.43831  ? 93  SER D N   1 
ATOM   5990  C  CA  A SER D  3  94  ? 11.37206  68.99403  161.32613 0.629 39.06295  ? 93  SER D CA  1 
ATOM   5991  C  CA  B SER D  3  94  ? 11.37846  68.98442  161.33038 0.371 39.07927  ? 93  SER D CA  1 
ATOM   5992  C  C   . SER D  3  94  ? 10.39441  68.38856  160.33151 1.000 41.06426  ? 93  SER D C   1 
ATOM   5993  O  O   . SER D  3  94  ? 9.54110   67.57867  160.71260 1.000 44.27147  ? 93  SER D O   1 
ATOM   5994  C  CB  A SER D  3  94  ? 10.78737  70.28199  161.90356 0.629 41.03457  ? 93  SER D CB  1 
ATOM   5995  C  CB  B SER D  3  94  ? 10.80747  70.26468  161.94128 0.371 41.05067  ? 93  SER D CB  1 
ATOM   5996  O  OG  A SER D  3  94  ? 11.42138  70.63598  163.11505 0.629 45.07941  ? 93  SER D OG  1 
ATOM   5997  O  OG  B SER D  3  94  ? 10.58894  71.25232  160.94839 0.371 44.17725  ? 93  SER D OG  1 
ATOM   5998  N  N   . ASN D  3  95  ? 10.49327  68.77102  159.05900 1.000 31.33654  ? 94  ASN D N   1 
ATOM   5999  C  CA  . ASN D  3  95  ? 9.60591   68.26734  158.02131 1.000 41.15282  ? 94  ASN D CA  1 
ATOM   6000  C  C   . ASN D  3  95  ? 10.19979  67.07720  157.27535 1.000 42.23614  ? 94  ASN D C   1 
ATOM   6001  O  O   . ASN D  3  95  ? 9.76379   66.77346  156.15931 1.000 37.66453  ? 94  ASN D O   1 
ATOM   6002  C  CB  . ASN D  3  95  ? 9.24901   69.39088  157.04714 1.000 37.69431  ? 94  ASN D CB  1 
ATOM   6003  C  CG  . ASN D  3  95  ? 8.58011   70.56606  157.73693 1.000 45.95208  ? 94  ASN D CG  1 
ATOM   6004  O  OD1 . ASN D  3  95  ? 8.04576   70.43129  158.83831 1.000 40.93115  ? 94  ASN D OD1 1 
ATOM   6005  N  ND2 . ASN D  3  95  ? 8.60578   71.72485  157.09106 1.000 51.59604  ? 94  ASN D ND2 1 
ATOM   6006  N  N   . TYR D  3  96  ? 11.19025  66.40861  157.87091 1.000 37.32820  ? 95  TYR D N   1 
ATOM   6007  C  CA  . TYR D  3  96  ? 11.76862  65.17329  157.33785 1.000 35.92170  ? 95  TYR D CA  1 
ATOM   6008  C  C   . TYR D  3  96  ? 12.42735  65.38488  155.97840 1.000 33.55329  ? 95  TYR D C   1 
ATOM   6009  O  O   . TYR D  3  96  ? 12.49953  64.46496  155.16041 1.000 41.91247  ? 95  TYR D O   1 
ATOM   6010  C  CB  . TYR D  3  96  ? 10.72135  64.05952  157.25902 1.000 37.19794  ? 95  TYR D CB  1 
ATOM   6011  C  CG  . TYR D  3  96  ? 10.06119  63.77776  158.58437 1.000 41.26924  ? 95  TYR D CG  1 
ATOM   6012  C  CD1 . TYR D  3  96  ? 10.67561  62.96330  159.52495 1.000 44.23983  ? 95  TYR D CD1 1 
ATOM   6013  C  CD2 . TYR D  3  96  ? 8.82825   64.33253  158.90068 1.000 42.34627  ? 95  TYR D CD2 1 
ATOM   6014  C  CE1 . TYR D  3  96  ? 10.08051  62.70529  160.74108 1.000 46.44876  ? 95  TYR D CE1 1 
ATOM   6015  C  CE2 . TYR D  3  96  ? 8.22372   64.07850  160.11599 1.000 48.34567  ? 95  TYR D CE2 1 
ATOM   6016  C  CZ  . TYR D  3  96  ? 8.85508   63.26406  161.03190 1.000 49.36270  ? 95  TYR D CZ  1 
ATOM   6017  O  OH  . TYR D  3  96  ? 8.26015   63.00612  162.24468 1.000 53.61112  ? 95  TYR D OH  1 
ATOM   6018  N  N   . GLN D  3  97  ? 12.91718  66.59398  155.73247 1.000 33.36744  ? 96  GLN D N   1 
ATOM   6019  C  CA  . GLN D  3  97  ? 13.64892  66.90993  154.51696 1.000 38.60779  ? 96  GLN D CA  1 
ATOM   6020  C  C   . GLN D  3  97  ? 15.14622  66.79282  154.77115 1.000 35.90820  ? 96  GLN D C   1 
ATOM   6021  O  O   . GLN D  3  97  ? 15.65056  67.24967  155.80068 1.000 34.52699  ? 96  GLN D O   1 
ATOM   6022  C  CB  . GLN D  3  97  ? 13.30242  68.31548  154.02520 1.000 35.30170  ? 96  GLN D CB  1 
ATOM   6023  C  CG  . GLN D  3  97  ? 11.81958  68.52006  153.76641 0.282 41.23796  ? 96  GLN D CG  1 
ATOM   6024  C  CD  . GLN D  3  97  ? 11.52463  69.79470  153.00098 0.886 43.66910  ? 96  GLN D CD  1 
ATOM   6025  O  OE1 . GLN D  3  97  ? 11.83282  70.89587  153.45774 0.216 46.47389  ? 96  GLN D OE1 1 
ATOM   6026  N  NE2 . GLN D  3  97  ? 10.92497  69.65033  151.82485 0.818 48.07034  ? 96  GLN D NE2 1 
ATOM   6027  N  N   . LEU D  3  98  ? 15.85264  66.17915  153.82543 1.000 35.51736  ? 97  LEU D N   1 
ATOM   6028  C  CA  . LEU D  3  98  ? 17.28951  65.96275  153.95558 1.000 42.22358  ? 97  LEU D CA  1 
ATOM   6029  C  C   . LEU D  3  98  ? 18.04472  67.20515  153.49937 1.000 39.41059  ? 97  LEU D C   1 
ATOM   6030  O  O   . LEU D  3  98  ? 17.92302  67.62524  152.34313 1.000 43.84439  ? 97  LEU D O   1 
ATOM   6031  C  CB  . LEU D  3  98  ? 17.72582  64.74486  153.14327 1.000 41.66162  ? 97  LEU D CB  1 
ATOM   6032  C  CG  . LEU D  3  98  ? 17.57688  63.38175  153.81840 1.000 38.36020  ? 97  LEU D CG  1 
ATOM   6033  C  CD1 . LEU D  3  98  ? 17.92918  62.26644  152.85056 1.000 35.66622  ? 97  LEU D CD1 1 
ATOM   6034  C  CD2 . LEU D  3  98  ? 18.45401  63.31029  155.05715 1.000 35.29505  ? 97  LEU D CD2 1 
ATOM   6035  N  N   . ILE D  3  99  ? 18.82083  67.78943  154.40530 1.000 39.86562  ? 98  ILE D N   1 
ATOM   6036  C  CA  . ILE D  3  99  ? 19.70711  68.90329  154.09154 1.000 33.86675  ? 98  ILE D CA  1 
ATOM   6037  C  C   . ILE D  3  99  ? 21.10584  68.32372  153.92784 1.000 35.87832  ? 98  ILE D C   1 
ATOM   6038  O  O   . ILE D  3  99  ? 21.69908  67.82999  154.89183 1.000 32.05045  ? 98  ILE D O   1 
ATOM   6039  C  CB  . ILE D  3  99  ? 19.67228  69.98387  155.18017 1.000 41.99210  ? 98  ILE D CB  1 
ATOM   6040  C  CG1 . ILE D  3  99  ? 18.26573  70.10561  155.77404 1.000 44.91937  ? 98  ILE D CG1 1 
ATOM   6041  C  CG2 . ILE D  3  99  ? 20.11214  71.32340  154.60920 1.000 42.97245  ? 98  ILE D CG2 1 
ATOM   6042  C  CD1 . ILE D  3  99  ? 17.22981  70.62938  154.80129 1.000 43.43877  ? 98  ILE D CD1 1 
ATOM   6043  N  N   . TRP D  3  100 ? 21.63612  68.37818  152.71008 1.000 33.32141  ? 99  TRP D N   1 
ATOM   6044  C  CA  . TRP D  3  100 ? 22.89777  67.72792  152.38118 1.000 34.96530  ? 99  TRP D CA  1 
ATOM   6045  C  C   . TRP D  3  100 ? 24.06016  68.70150  152.52092 1.000 37.87609  ? 99  TRP D C   1 
ATOM   6046  O  O   . TRP D  3  100 ? 23.98587  69.84194  152.05227 1.000 38.36517  ? 99  TRP D O   1 
ATOM   6047  C  CB  . TRP D  3  100 ? 22.86181  67.16766  150.95795 1.000 32.65846  ? 99  TRP D CB  1 
ATOM   6048  C  CG  . TRP D  3  100 ? 21.97917  65.97179  150.80090 1.000 39.40598  ? 99  TRP D CG  1 
ATOM   6049  C  CD1 . TRP D  3  100 ? 20.65024  65.96775  150.49333 1.000 35.63536  ? 99  TRP D CD1 1 
ATOM   6050  C  CD2 . TRP D  3  100 ? 22.36349  64.59902  150.93955 1.000 37.43409  ? 99  TRP D CD2 1 
ATOM   6051  N  NE1 . TRP D  3  100 ? 20.18312  64.67684  150.43279 1.000 36.85570  ? 99  TRP D NE1 1 
ATOM   6052  C  CE2 . TRP D  3  100 ? 21.21522  63.81750  150.70271 1.000 34.97604  ? 99  TRP D CE2 1 
ATOM   6053  C  CE3 . TRP D  3  100 ? 23.56788  63.95457  151.24153 1.000 34.47925  ? 99  TRP D CE3 1 
ATOM   6054  C  CZ2 . TRP D  3  100 ? 21.23524  62.42489  150.75883 1.000 37.59715  ? 99  TRP D CZ2 1 
ATOM   6055  C  CZ3 . TRP D  3  100 ? 23.58548  62.57171  151.29659 1.000 36.63295  ? 99  TRP D CZ3 1 
ATOM   6056  C  CH2 . TRP D  3  100 ? 22.42653  61.82274  151.05601 1.000 36.63900  ? 99  TRP D CH2 1 
ATOM   6057  N  N   . GLY D  3  101 ? 25.13188  68.24553  153.16555 1.000 39.17578  ? 100 GLY D N   1 
ATOM   6058  C  CA  . GLY D  3  101 ? 26.36753  68.99504  153.15257 1.000 33.80289  ? 100 GLY D CA  1 
ATOM   6059  C  C   . GLY D  3  101 ? 27.08983  68.86383  151.82601 1.000 35.61795  ? 100 GLY D C   1 
ATOM   6060  O  O   . GLY D  3  101 ? 26.83426  67.96071  151.02799 1.000 36.44953  ? 100 GLY D O   1 
ATOM   6061  N  N   . ALA D  3  102 ? 28.01790  69.79200  151.58714 1.000 37.09517  ? 101 ALA D N   1 
ATOM   6062  C  CA  . ALA D  3  102 ? 28.74782  69.81089  150.32493 1.000 39.82487  ? 101 ALA D CA  1 
ATOM   6063  C  C   . ALA D  3  102 ? 29.73473  68.65838  150.18948 1.000 38.20874  ? 101 ALA D C   1 
ATOM   6064  O  O   . ALA D  3  102 ? 30.31154  68.48572  149.10996 1.000 38.84379  ? 101 ALA D O   1 
ATOM   6065  C  CB  . ALA D  3  102 ? 29.48231  71.14252  150.16167 1.000 35.94999  ? 101 ALA D CB  1 
ATOM   6066  N  N   . GLY D  3  103 ? 29.94532  67.87946  151.23934 1.000 35.74464  ? 102 GLY D N   1 
ATOM   6067  C  CA  . GLY D  3  103 ? 30.82949  66.72874  151.14743 1.000 31.99274  ? 102 GLY D CA  1 
ATOM   6068  C  C   . GLY D  3  103 ? 32.25395  67.05439  151.54545 1.000 36.69908  ? 102 GLY D C   1 
ATOM   6069  O  O   . GLY D  3  103 ? 32.73874  68.17557  151.39456 1.000 33.39533  ? 102 GLY D O   1 
ATOM   6070  N  N   . THR D  3  104 ? 32.93816  66.04091  152.06975 1.000 32.48253  ? 103 THR D N   1 
ATOM   6071  C  CA  . THR D  3  104 ? 34.34242  66.13823  152.44540 1.000 29.76509  ? 103 THR D CA  1 
ATOM   6072  C  C   . THR D  3  104 ? 35.12533  65.09750  151.66074 1.000 30.58339  ? 103 THR D C   1 
ATOM   6073  O  O   . THR D  3  104 ? 34.90914  63.89377  151.83572 1.000 34.97677  ? 103 THR D O   1 
ATOM   6074  C  CB  . THR D  3  104 ? 34.53392  65.92498  153.94901 1.000 34.47292  ? 103 THR D CB  1 
ATOM   6075  O  OG1 . THR D  3  104 ? 33.84286  66.95005  154.67383 1.000 35.90112  ? 103 THR D OG1 1 
ATOM   6076  C  CG2 . THR D  3  104 ? 36.01229  65.96952  154.30814 1.000 33.25300  ? 103 THR D CG2 1 
ATOM   6077  N  N   . LYS D  3  105 ? 36.02543  65.55743  150.79660 1.000 30.66892  ? 104 LYS D N   1 
ATOM   6078  C  CA  . LYS D  3  105 ? 36.90696  64.65367  150.06890 1.000 33.13845  ? 104 LYS D CA  1 
ATOM   6079  C  C   . LYS D  3  105 ? 38.08319  64.27248  150.96035 1.000 37.29370  ? 104 LYS D C   1 
ATOM   6080  O  O   . LYS D  3  105 ? 38.86097  65.13829  151.37616 1.000 34.14758  ? 104 LYS D O   1 
ATOM   6081  C  CB  . LYS D  3  105 ? 37.39699  65.30395  148.77726 1.000 35.09546  ? 104 LYS D CB  1 
ATOM   6082  C  CG  . LYS D  3  105 ? 38.36727  64.44058  147.98791 1.000 40.05407  ? 104 LYS D CG  1 
ATOM   6083  C  CD  . LYS D  3  105 ? 38.94071  65.19083  146.79750 1.000 44.40355  ? 104 LYS D CD  1 
ATOM   6084  C  CE  . LYS D  3  105 ? 40.00712  64.36725  146.09232 1.000 47.24433  ? 104 LYS D CE  1 
ATOM   6085  N  NZ  . LYS D  3  105 ? 40.65467  65.12187  144.98387 1.000 48.60107  ? 104 LYS D NZ  1 
ATOM   6086  N  N   . LEU D  3  106 ? 38.21195  62.98201  151.25484 1.000 37.97051  ? 105 LEU D N   1 
ATOM   6087  C  CA  . LEU D  3  106 ? 39.28652  62.46874  152.09551 1.000 34.33487  ? 105 LEU D CA  1 
ATOM   6088  C  C   . LEU D  3  106 ? 40.40967  61.92602  151.22290 1.000 38.05749  ? 105 LEU D C   1 
ATOM   6089  O  O   . LEU D  3  106 ? 40.17686  61.07031  150.36205 1.000 42.38746  ? 105 LEU D O   1 
ATOM   6090  C  CB  . LEU D  3  106 ? 38.77285  61.37383  153.03062 1.000 33.98357  ? 105 LEU D CB  1 
ATOM   6091  C  CG  . LEU D  3  106 ? 39.81822  60.67744  153.90309 1.000 34.52263  ? 105 LEU D CG  1 
ATOM   6092  C  CD1 . LEU D  3  106 ? 40.52651  61.67950  154.80237 1.000 35.69520  ? 105 LEU D CD1 1 
ATOM   6093  C  CD2 . LEU D  3  106 ? 39.16714  59.57960  154.72712 1.000 37.76918  ? 105 LEU D CD2 1 
ATOM   6094  N  N   . ILE D  3  107 ? 41.62276  62.42016  151.45267 1.000 38.59108  ? 106 ILE D N   1 
ATOM   6095  C  CA  . ILE D  3  107 ? 42.80913  61.99916  150.71751 1.000 38.06913  ? 106 ILE D CA  1 
ATOM   6096  C  C   . ILE D  3  107 ? 43.74334  61.28721  151.68565 1.000 42.71213  ? 106 ILE D C   1 
ATOM   6097  O  O   . ILE D  3  107 ? 44.10549  61.84123  152.73069 1.000 37.05449  ? 106 ILE D O   1 
ATOM   6098  C  CB  . ILE D  3  107 ? 43.50983  63.19444  150.04922 1.000 40.95955  ? 106 ILE D CB  1 
ATOM   6099  C  CG1 . ILE D  3  107 ? 42.54058  63.91921  149.11253 1.000 41.16401  ? 106 ILE D CG1 1 
ATOM   6100  C  CG2 . ILE D  3  107 ? 44.74771  62.73479  149.29556 1.000 41.44936  ? 106 ILE D CG2 1 
ATOM   6101  C  CD1 . ILE D  3  107 ? 43.12323  65.15593  148.46554 1.000 45.29915  ? 106 ILE D CD1 1 
ATOM   6102  N  N   . ILE D  3  108 ? 44.12879  60.06174  151.34134 1.000 41.85099  ? 107 ILE D N   1 
ATOM   6103  C  CA  . ILE D  3  108 ? 44.98779  59.23722  152.18276 1.000 44.83574  ? 107 ILE D CA  1 
ATOM   6104  C  C   . ILE D  3  108 ? 46.38725  59.22504  151.58640 1.000 45.81208  ? 107 ILE D C   1 
ATOM   6105  O  O   . ILE D  3  108 ? 46.56654  58.89234  150.40790 1.000 45.31877  ? 107 ILE D O   1 
ATOM   6106  C  CB  . ILE D  3  108 ? 44.43212  57.80895  152.31496 1.000 48.01513  ? 107 ILE D CB  1 
ATOM   6107  C  CG1 . ILE D  3  108 ? 42.99475  57.84273  152.83663 1.000 39.79665  ? 107 ILE D CG1 1 
ATOM   6108  C  CG2 . ILE D  3  108 ? 45.31371  56.97833  153.23520 1.000 44.25158  ? 107 ILE D CG2 1 
ATOM   6109  C  CD1 . ILE D  3  108 ? 42.85696  58.47924  154.20370 1.000 44.90397  ? 107 ILE D CD1 1 
ATOM   6110  N  N   . LYS D  3  109 ? 47.37845  59.58766  152.39519 1.000 48.06934  ? 108 LYS D N   1 
ATOM   6111  C  CA  . LYS D  3  109 ? 48.75298  59.58204  151.90751 1.000 46.48797  ? 108 LYS D CA  1 
ATOM   6112  C  C   . LYS D  3  109 ? 49.41469  58.24826  152.22906 1.000 46.33799  ? 108 LYS D C   1 
ATOM   6113  O  O   . LYS D  3  109 ? 49.39892  57.82020  153.38921 1.000 44.53175  ? 108 LYS D O   1 
ATOM   6114  C  CB  . LYS D  3  109 ? 49.55549  60.72059  152.52239 1.000 46.30114  ? 108 LYS D CB  1 
ATOM   6115  C  CG  . LYS D  3  109 ? 49.08557  62.09864  152.08449 1.000 54.62600  ? 108 LYS D CG  1 
ATOM   6116  C  CD  . LYS D  3  109 ? 50.07664  63.18764  152.46363 1.000 57.23633  ? 108 LYS D CD  1 
ATOM   6117  C  CE  . LYS D  3  109 ? 50.27008  63.27236  153.96733 1.000 59.49630  ? 108 LYS D CE  1 
ATOM   6118  N  NZ  . LYS D  3  109 ? 50.80816  64.60311  154.37074 1.000 76.49746  ? 108 LYS D NZ  1 
ATOM   6119  N  N   . PRO D  3  110 ? 49.99450  57.57053  151.24073 1.000 48.31210  ? 109 PRO D N   1 
ATOM   6120  C  CA  . PRO D  3  110 ? 50.61959  56.27155  151.50905 1.000 47.42557  ? 109 PRO D CA  1 
ATOM   6121  C  C   . PRO D  3  110 ? 51.92512  56.43018  152.27095 1.000 57.10068  ? 109 PRO D C   1 
ATOM   6122  O  O   . PRO D  3  110 ? 52.67543  57.38719  152.06596 1.000 59.02495  ? 109 PRO D O   1 
ATOM   6123  C  CB  . PRO D  3  110 ? 50.85737  55.70133  150.10724 1.000 46.58007  ? 109 PRO D CB  1 
ATOM   6124  C  CG  . PRO D  3  110 ? 51.03044  56.91442  149.25159 1.000 45.53012  ? 109 PRO D CG  1 
ATOM   6125  C  CD  . PRO D  3  110 ? 50.10075  57.95522  149.82228 1.000 41.69144  ? 109 PRO D CD  1 
ATOM   6126  N  N   . ASP D  3  111 ? 52.19058  55.47611  153.15837 1.000 56.04587  ? 110 ASP D N   1 
ATOM   6127  C  CA  . ASP D  3  111 ? 53.42762  55.46397  153.93449 1.000 58.67462  ? 110 ASP D CA  1 
ATOM   6128  C  C   . ASP D  3  111 ? 54.53597  54.89598  153.05664 1.000 60.12611  ? 110 ASP D C   1 
ATOM   6129  O  O   . ASP D  3  111 ? 54.70818  53.67894  152.96096 1.000 68.50069  ? 110 ASP D O   1 
ATOM   6130  C  CB  . ASP D  3  111 ? 53.25203  54.64950  155.21031 1.000 67.16371  ? 110 ASP D CB  1 
ATOM   6131  C  CG  . ASP D  3  111 ? 54.47494  54.69577  156.10322 1.000 74.72908  ? 110 ASP D CG  1 
ATOM   6132  O  OD1 . ASP D  3  111 ? 54.74166  55.76495  156.69093 1.000 82.21897  ? 110 ASP D OD1 1 
ATOM   6133  O  OD2 . ASP D  3  111 ? 55.16911  53.66356  156.21811 1.000 73.84463  ? 110 ASP D OD2 1 
ATOM   6134  N  N   . ILE D  3  112 ? 55.29023  55.77946  152.40688 1.000 57.70307  ? 111 ILE D N   1 
ATOM   6135  C  CA  . ILE D  3  112 ? 56.36206  55.35744  151.50932 1.000 62.37602  ? 111 ILE D CA  1 
ATOM   6136  C  C   . ILE D  3  112 ? 57.53117  54.87133  152.36126 1.000 69.91587  ? 111 ILE D C   1 
ATOM   6137  O  O   . ILE D  3  112 ? 58.18167  55.66235  153.04937 1.000 72.07680  ? 111 ILE D O   1 
ATOM   6138  C  CB  . ILE D  3  112 ? 56.78826  56.48924  150.56951 1.000 55.06999  ? 111 ILE D CB  1 
ATOM   6139  C  CG1 . ILE D  3  112 ? 55.57683  57.02660  149.80403 1.000 55.51169  ? 111 ILE D CG1 1 
ATOM   6140  C  CG2 . ILE D  3  112 ? 57.86087  56.00591  149.60646 1.000 61.64798  ? 111 ILE D CG2 1 
ATOM   6141  C  CD1 . ILE D  3  112 ? 54.85319  55.97680  148.98519 1.000 48.63060  ? 111 ILE D CD1 1 
ATOM   6142  N  N   . GLN D  3  113 ? 57.80219  53.56481  152.31475 1.000 73.98205  ? 112 GLN D N   1 
ATOM   6143  C  CA  . GLN D  3  113 ? 58.84592  52.99280  153.16092 1.000 71.65291  ? 112 GLN D CA  1 
ATOM   6144  C  C   . GLN D  3  113 ? 60.23455  53.38596  152.67128 1.000 78.73491  ? 112 GLN D C   1 
ATOM   6145  O  O   . GLN D  3  113 ? 61.07604  53.83773  153.45671 1.000 79.85336  ? 112 GLN D O   1 
ATOM   6146  C  CB  . GLN D  3  113 ? 58.70329  51.47101  153.21175 1.000 72.35238  ? 112 GLN D CB  1 
ATOM   6147  N  N   . ASN D  3  114 ? 60.49470  53.21955  151.37543 1.000 73.76891  ? 113 ASN D N   1 
ATOM   6148  C  CA  . ASN D  3  114 ? 61.80467  53.49756  150.78812 1.000 74.71331  ? 113 ASN D CA  1 
ATOM   6149  C  C   . ASN D  3  114 ? 61.62891  54.44065  149.60701 1.000 68.99728  ? 113 ASN D C   1 
ATOM   6150  O  O   . ASN D  3  114 ? 61.48017  53.99711  148.45957 1.000 70.15827  ? 113 ASN D O   1 
ATOM   6151  C  CB  . ASN D  3  114 ? 62.50166  52.20645  150.36402 1.000 78.89018  ? 113 ASN D CB  1 
ATOM   6152  C  CG  . ASN D  3  114 ? 62.79239  51.29019  151.53666 1.000 84.67084  ? 113 ASN D CG  1 
ATOM   6153  O  OD1 . ASN D  3  114 ? 63.28888  51.72911  152.57374 1.000 89.36928  ? 113 ASN D OD1 1 
ATOM   6154  N  ND2 . ASN D  3  114 ? 62.47545  50.00974  151.38004 1.000 80.78994  ? 113 ASN D ND2 1 
ATOM   6155  N  N   . PRO D  3  115 ? 61.63839  55.74976  149.84750 1.000 71.06652  ? 114 PRO D N   1 
ATOM   6156  C  CA  . PRO D  3  115 ? 61.50049  56.70040  148.74016 1.000 70.68167  ? 114 PRO D CA  1 
ATOM   6157  C  C   . PRO D  3  115 ? 62.72020  56.68571  147.83327 1.000 71.25299  ? 114 PRO D C   1 
ATOM   6158  O  O   . PRO D  3  115 ? 63.85521  56.49315  148.27619 1.000 74.16102  ? 114 PRO D O   1 
ATOM   6159  C  CB  . PRO D  3  115 ? 61.35051  58.05201  149.44814 1.000 66.28918  ? 114 PRO D CB  1 
ATOM   6160  C  CG  . PRO D  3  115 ? 62.00690  57.85558  150.77301 1.000 66.21930  ? 114 PRO D CG  1 
ATOM   6161  C  CD  . PRO D  3  115 ? 61.74105  56.42655  151.15191 1.000 72.24041  ? 114 PRO D CD  1 
ATOM   6162  N  N   . ASP D  3  116 ? 62.46779  56.88951  146.54309 1.000 74.84506  ? 115 ASP D N   1 
ATOM   6163  C  CA  . ASP D  3  116 ? 63.52096  56.89708  145.53644 1.000 64.79524  ? 115 ASP D CA  1 
ATOM   6164  C  C   . ASP D  3  116 ? 63.16480  57.89817  144.44339 1.000 66.40004  ? 115 ASP D C   1 
ATOM   6165  O  O   . ASP D  3  116 ? 62.94723  57.50402  143.29025 1.000 71.09420  ? 115 ASP D O   1 
ATOM   6166  C  CB  . ASP D  3  116 ? 63.70705  55.49547  144.95161 1.000 58.94867  ? 115 ASP D CB  1 
ATOM   6167  C  CG  . ASP D  3  116 ? 65.06724  55.30358  144.31189 1.000 73.41976  ? 115 ASP D CG  1 
ATOM   6168  O  OD1 . ASP D  3  116 ? 65.89118  56.24043  144.36364 1.000 73.67273  ? 115 ASP D OD1 1 
ATOM   6169  O  OD2 . ASP D  3  116 ? 65.31309  54.20955  143.76023 1.000 71.85038  ? 115 ASP D OD2 1 
ATOM   6170  N  N   . PRO D  3  117 ? 63.10782  59.19243  144.76057 1.000 66.44035  ? 116 PRO D N   1 
ATOM   6171  C  CA  . PRO D  3  117 ? 62.56144  60.16808  143.80586 1.000 64.51907  ? 116 PRO D CA  1 
ATOM   6172  C  C   . PRO D  3  117 ? 63.37307  60.22320  142.51946 1.000 65.24909  ? 116 PRO D C   1 
ATOM   6173  O  O   . PRO D  3  117 ? 64.60506  60.26784  142.54056 1.000 67.11127  ? 116 PRO D O   1 
ATOM   6174  C  CB  . PRO D  3  117 ? 62.62945  61.49173  144.57687 1.000 65.06770  ? 116 PRO D CB  1 
ATOM   6175  C  CG  . PRO D  3  117 ? 63.71112  61.28502  145.58319 1.000 70.05516  ? 116 PRO D CG  1 
ATOM   6176  C  CD  . PRO D  3  117 ? 63.62532  59.84009  145.97837 1.000 63.13245  ? 116 PRO D CD  1 
ATOM   6177  N  N   . ALA D  3  118 ? 62.66472  60.22050  141.39231 1.000 64.99898  ? 117 ALA D N   1 
ATOM   6178  C  CA  . ALA D  3  118 ? 63.30453  60.21043  140.08498 1.000 65.73916  ? 117 ALA D CA  1 
ATOM   6179  C  C   . ALA D  3  118 ? 62.31497  60.70793  139.04226 1.000 66.53028  ? 117 ALA D C   1 
ATOM   6180  O  O   . ALA D  3  118 ? 61.09880  60.68318  139.24976 1.000 67.46289  ? 117 ALA D O   1 
ATOM   6181  C  CB  . ALA D  3  118 ? 63.81339  58.81245  139.71980 1.000 64.96478  ? 117 ALA D CB  1 
ATOM   6182  N  N   . VAL D  3  119 ? 62.85793  61.16161  137.91467 1.000 64.29548  ? 118 VAL D N   1 
ATOM   6183  C  CA  . VAL D  3  119 ? 62.07103  61.62703  136.77722 1.000 65.64521  ? 118 VAL D CA  1 
ATOM   6184  C  C   . VAL D  3  119 ? 62.58876  60.90419  135.54176 1.000 68.03240  ? 118 VAL D C   1 
ATOM   6185  O  O   . VAL D  3  119 ? 63.69761  61.18711  135.07240 1.000 74.91303  ? 118 VAL D O   1 
ATOM   6186  C  CB  . VAL D  3  119 ? 62.15089  63.14855  136.59232 1.000 67.28579  ? 118 VAL D CB  1 
ATOM   6187  C  CG1 . VAL D  3  119 ? 61.39090  63.56820  135.34325 1.000 70.01316  ? 118 VAL D CG1 1 
ATOM   6188  C  CG2 . VAL D  3  119 ? 61.60418  63.86451  137.81792 1.000 64.82055  ? 118 VAL D CG2 1 
ATOM   6189  N  N   . TYR D  3  120 ? 61.79583  59.97748  135.01618 1.000 66.88889  ? 119 TYR D N   1 
ATOM   6190  C  CA  . TYR D  3  120 ? 62.17371  59.19483  133.84983 1.000 71.75741  ? 119 TYR D CA  1 
ATOM   6191  C  C   . TYR D  3  120 ? 61.47001  59.71612  132.60289 1.000 71.19295  ? 119 TYR D C   1 
ATOM   6192  O  O   . TYR D  3  120 ? 60.47465  60.44075  132.67654 1.000 72.28062  ? 119 TYR D O   1 
ATOM   6193  C  CB  . TYR D  3  120 ? 61.83769  57.71508  134.05544 1.000 67.74338  ? 119 TYR D CB  1 
ATOM   6194  C  CG  . TYR D  3  120 ? 62.40119  57.12824  135.32839 1.000 73.08807  ? 119 TYR D CG  1 
ATOM   6195  C  CD1 . TYR D  3  120 ? 63.76106  56.87694  135.45772 1.000 73.41281  ? 119 TYR D CD1 1 
ATOM   6196  C  CD2 . TYR D  3  120 ? 61.57248  56.81707  136.39793 1.000 66.10739  ? 119 TYR D CD2 1 
ATOM   6197  C  CE1 . TYR D  3  120 ? 64.28026  56.33899  136.61958 1.000 74.03498  ? 119 TYR D CE1 1 
ATOM   6198  C  CE2 . TYR D  3  120 ? 62.08203  56.27724  137.56291 1.000 64.21539  ? 119 TYR D CE2 1 
ATOM   6199  C  CZ  . TYR D  3  120 ? 63.43581  56.03906  137.66795 1.000 73.57002  ? 119 TYR D CZ  1 
ATOM   6200  O  OH  . TYR D  3  120 ? 63.94605  55.50222  138.82715 1.000 72.81234  ? 119 TYR D OH  1 
ATOM   6201  N  N   . GLN D  3  121 ? 62.00355  59.33278  131.44659 1.000 77.69793  ? 120 GLN D N   1 
ATOM   6202  C  CA  . GLN D  3  121 ? 61.42670  59.68670  130.15701 1.000 74.47937  ? 120 GLN D CA  1 
ATOM   6203  C  C   . GLN D  3  121 ? 60.95443  58.42482  129.45056 1.000 77.04880  ? 120 GLN D C   1 
ATOM   6204  O  O   . GLN D  3  121 ? 61.73146  57.48191  129.26737 1.000 76.37031  ? 120 GLN D O   1 
ATOM   6205  C  CB  . GLN D  3  121 ? 62.43464  60.43485  129.28240 1.000 77.47925  ? 120 GLN D CB  1 
ATOM   6206  C  CG  . GLN D  3  121 ? 61.84512  60.94159  127.97340 1.000 78.89260  ? 120 GLN D CG  1 
ATOM   6207  C  CD  . GLN D  3  121 ? 62.74851  61.93085  127.26408 1.000 85.28808  ? 120 GLN D CD  1 
ATOM   6208  O  OE1 . GLN D  3  121 ? 63.94271  62.01602  127.55005 1.000 85.11518  ? 120 GLN D OE1 1 
ATOM   6209  N  NE2 . GLN D  3  121 ? 62.17849  62.69133  126.33615 1.000 83.30554  ? 120 GLN D NE2 1 
ATOM   6210  N  N   . LEU D  3  122 ? 59.68489  58.41134  129.06022 1.000 70.42118  ? 121 LEU D N   1 
ATOM   6211  C  CA  . LEU D  3  122 ? 59.09320  57.30199  128.33069 1.000 70.04674  ? 121 LEU D CA  1 
ATOM   6212  C  C   . LEU D  3  122 ? 58.90671  57.69081  126.86976 1.000 76.02005  ? 121 LEU D C   1 
ATOM   6213  O  O   . LEU D  3  122 ? 58.70023  58.86326  126.54385 1.000 84.35517  ? 121 LEU D O   1 
ATOM   6214  C  CB  . LEU D  3  122 ? 57.74822  56.88813  128.94019 1.000 69.92993  ? 121 LEU D CB  1 
ATOM   6215  C  CG  . LEU D  3  122 ? 57.75179  56.19150  130.30686 1.000 71.94454  ? 121 LEU D CG  1 
ATOM   6216  C  CD1 . LEU D  3  122 ? 57.98729  57.16926  131.45206 1.000 70.35408  ? 121 LEU D CD1 1 
ATOM   6217  C  CD2 . LEU D  3  122 ? 56.45599  55.42356  130.51671 1.000 62.50642  ? 121 LEU D CD2 1 
ATOM   6218  N  N   . ARG D  3  123 ? 58.98538  56.69615  125.99028 1.000 71.45110  ? 122 ARG D N   1 
ATOM   6219  C  CA  . ARG D  3  123 ? 58.87161  56.90970  124.55621 1.000 69.38876  ? 122 ARG D CA  1 
ATOM   6220  C  C   . ARG D  3  123 ? 57.62981  56.21166  124.01926 1.000 68.85781  ? 122 ARG D C   1 
ATOM   6221  O  O   . ARG D  3  123 ? 57.22251  55.15922  124.52030 1.000 69.72235  ? 122 ARG D O   1 
ATOM   6222  C  CB  . ARG D  3  123 ? 60.11613  56.40047  123.81813 1.000 66.71783  ? 122 ARG D CB  1 
ATOM   6223  N  N   . ASP D  3  124 ? 57.03425  56.80998  122.99200 1.000 70.46720  ? 123 ASP D N   1 
ATOM   6224  C  CA  . ASP D  3  124 ? 55.83538  56.26408  122.36531 1.000 72.84376  ? 123 ASP D CA  1 
ATOM   6225  C  C   . ASP D  3  124 ? 56.13666  54.93141  121.68581 1.000 72.70644  ? 123 ASP D C   1 
ATOM   6226  O  O   . ASP D  3  124 ? 55.49691  53.91943  121.97315 1.000 73.11878  ? 123 ASP D O   1 
ATOM   6227  C  CB  . ASP D  3  124 ? 55.26258  57.25975  121.35172 1.000 74.94627  ? 123 ASP D CB  1 
ATOM   6228  C  CG  . ASP D  3  124 ? 53.88792  56.85863  120.84604 1.000 79.49350  ? 123 ASP D CG  1 
ATOM   6229  O  OD1 . ASP D  3  124 ? 53.32598  55.86386  121.35108 1.000 76.04411  ? 123 ASP D OD1 1 
ATOM   6230  O  OD2 . ASP D  3  124 ? 53.36554  57.54332  119.94041 1.000 81.70661  ? 123 ASP D OD2 1 
ATOM   6231  N  N   . SER D  3  131 ? 57.08010  63.16596  123.76113 1.000 81.17968  ? 130 SER D N   1 
ATOM   6232  C  CA  . SER D  3  131 ? 57.21969  62.06043  124.70172 1.000 81.53634  ? 130 SER D CA  1 
ATOM   6233  C  C   . SER D  3  131 ? 56.56032  62.38953  126.03932 1.000 77.46075  ? 130 SER D C   1 
ATOM   6234  O  O   . SER D  3  131 ? 55.86588  63.39774  126.16754 1.000 69.35512  ? 130 SER D O   1 
ATOM   6235  C  CB  . SER D  3  131 ? 58.69607  61.71609  124.90988 1.000 74.14025  ? 130 SER D CB  1 
ATOM   6236  N  N   . VAL D  3  132 ? 56.78983  61.53408  127.03370 1.000 78.81350  ? 131 VAL D N   1 
ATOM   6237  C  CA  . VAL D  3  132 ? 56.15466  61.64245  128.34131 1.000 68.94451  ? 131 VAL D CA  1 
ATOM   6238  C  C   . VAL D  3  132 ? 57.22259  61.52597  129.42154 1.000 70.03856  ? 131 VAL D C   1 
ATOM   6239  O  O   . VAL D  3  132 ? 58.16267  60.73287  129.29663 1.000 75.32971  ? 131 VAL D O   1 
ATOM   6240  C  CB  . VAL D  3  132 ? 55.05849  60.56651  128.51962 1.000 63.09004  ? 131 VAL D CB  1 
ATOM   6241  C  CG1 . VAL D  3  132 ? 55.04371  60.01305  129.93947 1.000 64.15764  ? 131 VAL D CG1 1 
ATOM   6242  C  CG2 . VAL D  3  132 ? 53.69666  61.13635  128.15766 1.000 63.91976  ? 131 VAL D CG2 1 
ATOM   6243  N  N   . CYS D  3  133 ? 57.08275  62.32923  130.47608 1.000 68.42571  ? 132 CYS D N   1 
ATOM   6244  C  CA  . CYS D  3  133 ? 57.97664  62.30364  131.62516 1.000 64.65396  ? 132 CYS D CA  1 
ATOM   6245  C  C   . CYS D  3  133 ? 57.21112  61.83235  132.85458 1.000 62.25371  ? 132 CYS D C   1 
ATOM   6246  O  O   . CYS D  3  133 ? 56.03177  62.15802  133.02410 1.000 57.92661  ? 132 CYS D O   1 
ATOM   6247  C  CB  . CYS D  3  133 ? 58.58166  63.68561  131.88327 1.000 62.75400  ? 132 CYS D CB  1 
ATOM   6248  S  SG  . CYS D  3  133 ? 59.44734  64.40034  130.46799 0.594 72.35199  ? 132 CYS D SG  1 
ATOM   6249  N  N   . LEU D  3  134 ? 57.88676  61.07395  133.71766 1.000 64.60246  ? 133 LEU D N   1 
ATOM   6250  C  CA  . LEU D  3  134 ? 57.25342  60.44765  134.87527 1.000 61.32284  ? 133 LEU D CA  1 
ATOM   6251  C  C   . LEU D  3  134 ? 58.03749  60.78558  136.13705 1.000 60.93424  ? 133 LEU D C   1 
ATOM   6252  O  O   . LEU D  3  134 ? 59.16668  60.31801  136.31453 1.000 62.56877  ? 133 LEU D O   1 
ATOM   6253  C  CB  . LEU D  3  134 ? 57.15863  58.93214  134.69212 1.000 61.29765  ? 133 LEU D CB  1 
ATOM   6254  C  CG  . LEU D  3  134 ? 56.53698  58.15037  135.85131 1.000 63.94257  ? 133 LEU D CG  1 
ATOM   6255  C  CD1 . LEU D  3  134 ? 55.03754  58.40299  135.93666 1.000 53.15877  ? 133 LEU D CD1 1 
ATOM   6256  C  CD2 . LEU D  3  134 ? 56.83258  56.66471  135.72025 1.000 54.84677  ? 133 LEU D CD2 1 
ATOM   6257  N  N   . PHE D  3  135 ? 57.43503  61.58889  137.01088 1.000 57.15464  ? 134 PHE D N   1 
ATOM   6258  C  CA  . PHE D  3  135 ? 57.95328  61.83143  138.35232 1.000 56.55459  ? 134 PHE D CA  1 
ATOM   6259  C  C   . PHE D  3  135 ? 57.35747  60.78293  139.28303 1.000 55.58774  ? 134 PHE D C   1 
ATOM   6260  O  O   . PHE D  3  135 ? 56.13837  60.74514  139.47167 1.000 51.23709  ? 134 PHE D O   1 
ATOM   6261  C  CB  . PHE D  3  135 ? 57.58782  63.24050  138.81767 1.000 57.44713  ? 134 PHE D CB  1 
ATOM   6262  C  CG  . PHE D  3  135 ? 58.15648  63.61763  140.15847 1.000 59.50148  ? 134 PHE D CG  1 
ATOM   6263  C  CD1 . PHE D  3  135 ? 59.28800  62.99329  140.65735 1.000 61.84735  ? 134 PHE D CD1 1 
ATOM   6264  C  CD2 . PHE D  3  135 ? 57.55186  64.60498  140.92076 1.000 57.45378  ? 134 PHE D CD2 1 
ATOM   6265  C  CE1 . PHE D  3  135 ? 59.80526  63.34727  141.89081 1.000 63.51138  ? 134 PHE D CE1 1 
ATOM   6266  C  CE2 . PHE D  3  135 ? 58.06321  64.96206  142.15343 1.000 61.36585  ? 134 PHE D CE2 1 
ATOM   6267  C  CZ  . PHE D  3  135 ? 59.19129  64.33279  142.63869 1.000 64.82331  ? 134 PHE D CZ  1 
ATOM   6268  N  N   . THR D  3  136 ? 58.20657  59.93479  139.86195 1.000 51.03291  ? 135 THR D N   1 
ATOM   6269  C  CA  . THR D  3  136 ? 57.72468  58.77959  140.60524 1.000 59.08194  ? 135 THR D CA  1 
ATOM   6270  C  C   . THR D  3  136 ? 58.61844  58.50195  141.80668 1.000 52.93793  ? 135 THR D C   1 
ATOM   6271  O  O   . THR D  3  136 ? 59.71194  59.05707  141.94564 1.000 63.27711  ? 135 THR D O   1 
ATOM   6272  C  CB  . THR D  3  136 ? 57.65380  57.53306  139.71120 1.000 57.33398  ? 135 THR D CB  1 
ATOM   6273  O  OG1 . THR D  3  136 ? 57.10957  56.43686  140.45654 1.000 63.32772  ? 135 THR D OG1 1 
ATOM   6274  C  CG2 . THR D  3  136 ? 59.04123  57.15854  139.21438 1.000 55.76645  ? 135 THR D CG2 1 
ATOM   6275  N  N   . ASP D  3  137 ? 58.11725  57.62829  142.68494 1.000 53.65414  ? 136 ASP D N   1 
ATOM   6276  C  CA  . ASP D  3  137 ? 58.87639  57.06754  143.80601 1.000 55.49727  ? 136 ASP D CA  1 
ATOM   6277  C  C   . ASP D  3  137 ? 59.32326  58.13334  144.80345 1.000 62.23622  ? 136 ASP D C   1 
ATOM   6278  O  O   . ASP D  3  137 ? 60.36234  57.99165  145.45156 1.000 65.63979  ? 136 ASP D O   1 
ATOM   6279  C  CB  . ASP D  3  137 ? 60.08281  56.26401  143.31078 1.000 56.39590  ? 136 ASP D CB  1 
ATOM   6280  C  CG  . ASP D  3  137 ? 59.68046  55.01352  142.55357 1.000 56.00859  ? 136 ASP D CG  1 
ATOM   6281  O  OD1 . ASP D  3  137 ? 58.47732  54.68007  142.55024 1.000 52.95323  ? 136 ASP D OD1 1 
ATOM   6282  O  OD2 . ASP D  3  137 ? 60.56782  54.36523  141.95972 1.000 59.22191  ? 136 ASP D OD2 1 
ATOM   6283  N  N   . PHE D  3  138 ? 58.54378  59.19702  144.95493 1.000 62.47456  ? 137 PHE D N   1 
ATOM   6284  C  CA  . PHE D  3  138 ? 58.84488  60.23563  145.92802 1.000 52.31409  ? 137 PHE D CA  1 
ATOM   6285  C  C   . PHE D  3  138 ? 57.99278  60.05804  147.18052 1.000 62.50347  ? 137 PHE D C   1 
ATOM   6286  O  O   . PHE D  3  138 ? 56.96589  59.37489  147.17281 1.000 58.56078  ? 137 PHE D O   1 
ATOM   6287  C  CB  . PHE D  3  138 ? 58.62541  61.62859  145.32825 1.000 59.29896  ? 137 PHE D CB  1 
ATOM   6288  C  CG  . PHE D  3  138 ? 57.29118  61.80194  144.65670 1.000 58.31430  ? 137 PHE D CG  1 
ATOM   6289  C  CD1 . PHE D  3  138 ? 56.18613  62.22484  145.37617 1.000 56.15963  ? 137 PHE D CD1 1 
ATOM   6290  C  CD2 . PHE D  3  138 ? 57.14705  61.55350  143.30174 1.000 53.34560  ? 137 PHE D CD2 1 
ATOM   6291  C  CE1 . PHE D  3  138 ? 54.96022  62.38944  144.75847 1.000 50.48940  ? 137 PHE D CE1 1 
ATOM   6292  C  CE2 . PHE D  3  138 ? 55.92348  61.71542  142.67783 1.000 57.99494  ? 137 PHE D CE2 1 
ATOM   6293  C  CZ  . PHE D  3  138 ? 54.82948  62.13368  143.40720 1.000 51.55820  ? 137 PHE D CZ  1 
ATOM   6294  N  N   . ASP D  3  139 ? 58.44206  60.68135  148.26710 1.000 60.24877  ? 138 ASP D N   1 
ATOM   6295  C  CA  . ASP D  3  139 ? 57.72749  60.59689  149.53222 1.000 57.23640  ? 138 ASP D CA  1 
ATOM   6296  C  C   . ASP D  3  139 ? 56.38925  61.32318  149.43978 1.000 53.25603  ? 138 ASP D C   1 
ATOM   6297  O  O   . ASP D  3  139 ? 56.20528  62.23515  148.62886 1.000 61.67922  ? 138 ASP D O   1 
ATOM   6298  C  CB  . ASP D  3  139 ? 58.56940  61.19098  150.66166 1.000 56.98390  ? 138 ASP D CB  1 
ATOM   6299  C  CG  . ASP D  3  139 ? 58.18327  60.64997  152.02402 0.486 60.46679  ? 138 ASP D CG  1 
ATOM   6300  O  OD1 . ASP D  3  139 ? 58.82801  59.68339  152.48317 0.538 62.05982  ? 138 ASP D OD1 1 
ATOM   6301  O  OD2 . ASP D  3  139 ? 57.23002  61.18173  152.63183 0.631 58.93578  ? 138 ASP D OD2 1 
ATOM   6302  N  N   . SER D  3  140 ? 55.44605  60.90773  150.28943 1.000 58.24348  ? 139 SER D N   1 
ATOM   6303  C  CA  . SER D  3  140 ? 54.10202  61.47528  150.26618 1.000 56.41650  ? 139 SER D CA  1 
ATOM   6304  C  C   . SER D  3  140 ? 54.06038  62.93343  150.70634 1.000 62.79652  ? 139 SER D C   1 
ATOM   6305  O  O   . SER D  3  140 ? 53.03975  63.59605  150.49003 1.000 66.99655  ? 139 SER D O   1 
ATOM   6306  C  CB  . SER D  3  140 ? 53.16377  60.64293  151.14428 1.000 54.99358  ? 139 SER D CB  1 
ATOM   6307  O  OG  . SER D  3  140 ? 53.01642  59.33125  150.62720 1.000 53.41350  ? 139 SER D OG  1 
ATOM   6308  N  N   . GLN D  3  141 ? 55.12996  63.44491  151.31792 1.000 66.02838  ? 140 GLN D N   1 
ATOM   6309  C  CA  . GLN D  3  141 ? 55.18836  64.85761  151.66987 1.000 67.77389  ? 140 GLN D CA  1 
ATOM   6310  C  C   . GLN D  3  141 ? 55.33112  65.75226  150.44625 1.000 65.50878  ? 140 GLN D C   1 
ATOM   6311  O  O   . GLN D  3  141 ? 54.94358  66.92339  150.50185 1.000 69.23619  ? 140 GLN D O   1 
ATOM   6312  C  CB  . GLN D  3  141 ? 56.35482  65.10279  152.62502 0.568 65.89675  ? 140 GLN D CB  1 
ATOM   6313  C  CG  . GLN D  3  141 ? 56.31766  64.25242  153.88235 0.753 65.72622  ? 140 GLN D CG  1 
ATOM   6314  C  CD  . GLN D  3  141 ? 57.69274  63.78091  154.30018 0.370 68.40195  ? 140 GLN D CD  1 
ATOM   6315  O  OE1 . GLN D  3  141 ? 58.62128  63.73419  153.49084 0.814 70.15264  ? 140 GLN D OE1 1 
ATOM   6316  N  NE2 . GLN D  3  141 ? 57.83134  63.42469  155.56934 0.725 67.98312  ? 140 GLN D NE2 1 
ATOM   6317  N  N   . THR D  3  142 ? 55.86798  65.22713  149.34749 1.000 57.62770  ? 141 THR D N   1 
ATOM   6318  C  CA  . THR D  3  142 ? 56.06349  66.02393  148.14354 1.000 72.63512  ? 141 THR D CA  1 
ATOM   6319  C  C   . THR D  3  142 ? 54.72103  66.36277  147.50431 1.000 71.79823  ? 141 THR D C   1 
ATOM   6320  O  O   . THR D  3  142 ? 53.85434  65.49560  147.35482 1.000 70.95372  ? 141 THR D O   1 
ATOM   6321  C  CB  . THR D  3  142 ? 56.94940  65.26819  147.14900 1.000 71.16129  ? 141 THR D CB  1 
ATOM   6322  O  OG1 . THR D  3  142 ? 58.24674  65.05789  147.72206 1.000 75.36636  ? 141 THR D OG1 1 
ATOM   6323  C  CG2 . THR D  3  142 ? 57.09950  66.05243  145.84487 1.000 66.78682  ? 141 THR D CG2 1 
ATOM   6324  N  N   . ASN D  3  143 ? 54.55563  67.62467  147.11654 1.000 70.95577  ? 142 ASN D N   1 
ATOM   6325  C  CA  . ASN D  3  143 ? 53.35376  68.09816  146.44306 1.000 72.60819  ? 142 ASN D CA  1 
ATOM   6326  C  C   . ASN D  3  143 ? 53.70265  68.51047  145.01998 1.000 72.71883  ? 142 ASN D C   1 
ATOM   6327  O  O   . ASN D  3  143 ? 54.64168  69.28457  144.80592 1.000 75.24176  ? 142 ASN D O   1 
ATOM   6328  C  CB  . ASN D  3  143 ? 52.72435  69.27300  147.19627 1.000 73.98329  ? 142 ASN D CB  1 
ATOM   6329  C  CG  . ASN D  3  143 ? 52.24317  68.88713  148.58042 1.000 75.56879  ? 142 ASN D CG  1 
ATOM   6330  O  OD1 . ASN D  3  143 ? 52.70077  69.43312  149.58420 1.000 80.14211  ? 142 ASN D OD1 1 
ATOM   6331  N  ND2 . ASN D  3  143 ? 51.31746  67.93667  148.64079 1.000 68.64912  ? 142 ASN D ND2 1 
ATOM   6332  N  N   . VAL D  3  144 ? 52.95232  67.98947  144.05469 1.000 74.62676  ? 143 VAL D N   1 
ATOM   6333  C  CA  . VAL D  3  144 ? 53.16633  68.30027  142.64564 1.000 74.71802  ? 143 VAL D CA  1 
ATOM   6334  C  C   . VAL D  3  144 ? 52.31355  69.50868  142.28263 1.000 71.40705  ? 143 VAL D C   1 
ATOM   6335  O  O   . VAL D  3  144 ? 51.08413  69.47224  142.40522 1.000 71.40689  ? 143 VAL D O   1 
ATOM   6336  C  CB  . VAL D  3  144 ? 52.82982  67.09732  141.75163 1.000 66.57720  ? 143 VAL D CB  1 
ATOM   6337  C  CG1 . VAL D  3  144 ? 52.97308  67.46949  140.28476 1.000 63.45479  ? 143 VAL D CG1 1 
ATOM   6338  C  CG2 . VAL D  3  144 ? 53.72259  65.91430  142.09780 1.000 58.44437  ? 143 VAL D CG2 1 
ATOM   6339  N  N   . SER D  3  145 ? 52.96478  70.57757  141.83789 1.000 71.67067  ? 144 SER D N   1 
ATOM   6340  C  CA  . SER D  3  145 ? 52.27584  71.80090  141.46184 1.000 73.05066  ? 144 SER D CA  1 
ATOM   6341  C  C   . SER D  3  145 ? 51.82307  71.73668  140.00626 1.000 75.50161  ? 144 SER D C   1 
ATOM   6342  O  O   . SER D  3  145 ? 52.32397  70.94539  139.20383 1.000 69.83681  ? 144 SER D O   1 
ATOM   6343  C  CB  . SER D  3  145 ? 53.17484  73.01798  141.67992 1.000 72.61663  ? 144 SER D CB  1 
ATOM   6344  N  N   . GLN D  3  146 ? 50.86094  72.59300  139.67439 1.000 81.52017  ? 145 GLN D N   1 
ATOM   6345  C  CA  . GLN D  3  146 ? 50.29005  72.61638  138.33780 1.000 76.33480  ? 145 GLN D CA  1 
ATOM   6346  C  C   . GLN D  3  146 ? 51.26135  73.27429  137.35582 1.000 80.83864  ? 145 GLN D C   1 
ATOM   6347  O  O   . GLN D  3  146 ? 52.32677  73.77680  137.72477 1.000 84.88870  ? 145 GLN D O   1 
ATOM   6348  C  CB  . GLN D  3  146 ? 48.94354  73.33653  138.35285 1.000 74.47323  ? 145 GLN D CB  1 
ATOM   6349  N  N   . SER D  3  147 ? 50.87983  73.26888  136.08272 1.000 91.41026  ? 146 SER D N   1 
ATOM   6350  C  CA  . SER D  3  147 ? 51.70594  73.80815  135.01399 1.000 91.51826  ? 146 SER D CA  1 
ATOM   6351  C  C   . SER D  3  147 ? 51.47843  75.30902  134.85858 1.000 93.05921  ? 146 SER D C   1 
ATOM   6352  O  O   . SER D  3  147 ? 50.45616  75.85566  135.27884 1.000 91.41291  ? 146 SER D O   1 
ATOM   6353  C  CB  . SER D  3  147 ? 51.40266  73.09801  133.69602 1.000 84.33978  ? 146 SER D CB  1 
ATOM   6354  O  OG  . SER D  3  147 ? 50.99603  71.76084  133.92382 1.000 83.32444  ? 146 SER D OG  1 
ATOM   6355  N  N   . LYS D  3  148 ? 52.45345  75.97467  134.23706 1.000 101.22947 ? 147 LYS D N   1 
ATOM   6356  C  CA  . LYS D  3  148 ? 52.38808  77.40900  133.97869 1.000 103.80747 ? 147 LYS D CA  1 
ATOM   6357  C  C   . LYS D  3  148 ? 52.53900  77.71387  132.49132 1.000 101.98362 ? 147 LYS D C   1 
ATOM   6358  O  O   . LYS D  3  148 ? 53.12129  78.73199  132.11168 1.000 106.13136 ? 147 LYS D O   1 
ATOM   6359  C  CB  . LYS D  3  148 ? 53.44721  78.15572  134.78950 1.000 103.96508 ? 147 LYS D CB  1 
ATOM   6360  N  N   . ASP D  3  149 ? 52.01691  76.83480  131.63990 1.000 102.37982 ? 148 ASP D N   1 
ATOM   6361  C  CA  . ASP D  3  149 ? 52.10153  77.00428  130.19714 1.000 101.79593 ? 148 ASP D CA  1 
ATOM   6362  C  C   . ASP D  3  149 ? 50.88329  76.35203  129.56065 1.000 98.75091  ? 148 ASP D C   1 
ATOM   6363  O  O   . ASP D  3  149 ? 50.38357  75.33247  130.04399 1.000 92.33712  ? 148 ASP D O   1 
ATOM   6364  C  CB  . ASP D  3  149 ? 53.40020  76.40641  129.63687 1.000 95.11444  ? 148 ASP D CB  1 
ATOM   6365  C  CG  . ASP D  3  149 ? 53.41349  76.34201  128.12095 0.949 97.25564  ? 148 ASP D CG  1 
ATOM   6366  O  OD1 . ASP D  3  149 ? 53.87843  77.31025  127.48277 0.853 99.96289  ? 148 ASP D OD1 1 
ATOM   6367  O  OD2 . ASP D  3  149 ? 52.95839  75.31933  127.56552 0.808 96.32184  ? 148 ASP D OD2 1 
ATOM   6368  N  N   . SER D  3  150 ? 50.41111  76.95183  128.46587 1.000 98.89346  ? 149 SER D N   1 
ATOM   6369  C  CA  . SER D  3  150 ? 49.17238  76.50154  127.84177 1.000 98.91882  ? 149 SER D CA  1 
ATOM   6370  C  C   . SER D  3  150 ? 49.30471  75.13010  127.19135 1.000 94.46803  ? 149 SER D C   1 
ATOM   6371  O  O   . SER D  3  150 ? 48.29403  74.43985  127.01972 1.000 86.81047  ? 149 SER D O   1 
ATOM   6372  C  CB  . SER D  3  150 ? 48.71123  77.52413  126.80501 1.000 90.82287  ? 149 SER D CB  1 
ATOM   6373  N  N   . ASP D  3  151 ? 50.52051  74.71374  126.83520 1.000 97.08080  ? 150 ASP D N   1 
ATOM   6374  C  CA  . ASP D  3  151 ? 50.72453  73.48729  126.07320 1.000 91.75700  ? 150 ASP D CA  1 
ATOM   6375  C  C   . ASP D  3  151 ? 51.52474  72.43067  126.82523 1.000 85.84188  ? 150 ASP D C   1 
ATOM   6376  O  O   . ASP D  3  151 ? 51.91900  71.42799  126.21885 1.000 84.91533  ? 150 ASP D O   1 
ATOM   6377  C  CB  . ASP D  3  151 ? 51.40011  73.81071  124.73681 1.000 93.40727  ? 150 ASP D CB  1 
ATOM   6378  C  CG  . ASP D  3  151 ? 50.44743  74.45552  123.74772 1.000 101.42544 ? 150 ASP D CG  1 
ATOM   6379  O  OD1 . ASP D  3  151 ? 49.55210  73.74748  123.23945 1.000 107.34225 ? 150 ASP D OD1 1 
ATOM   6380  O  OD2 . ASP D  3  151 ? 50.57744  75.67286  123.49626 1.000 101.89681 ? 150 ASP D OD2 1 
ATOM   6381  N  N   . VAL D  3  152 ? 51.77524  72.61660  128.12027 1.000 78.23049  ? 151 VAL D N   1 
ATOM   6382  C  CA  . VAL D  3  152 ? 52.36677  71.58035  128.96045 1.000 79.60368  ? 151 VAL D CA  1 
ATOM   6383  C  C   . VAL D  3  152 ? 51.31755  71.14278  129.97319 1.000 76.85824  ? 151 VAL D C   1 
ATOM   6384  O  O   . VAL D  3  152 ? 50.59008  71.97290  130.53343 1.000 84.60663  ? 151 VAL D O   1 
ATOM   6385  C  CB  . VAL D  3  152 ? 53.66698  72.04710  129.65101 1.000 81.66868  ? 151 VAL D CB  1 
ATOM   6386  C  CG1 . VAL D  3  152 ? 53.39259  73.10854  130.70622 1.000 85.34840  ? 151 VAL D CG1 1 
ATOM   6387  C  CG2 . VAL D  3  152 ? 54.40373  70.86407  130.26071 1.000 69.44680  ? 151 VAL D CG2 1 
ATOM   6388  N  N   . TYR D  3  153 ? 51.21900  69.83359  130.18280 1.000 73.21732  ? 152 TYR D N   1 
ATOM   6389  C  CA  . TYR D  3  153 ? 50.17460  69.24697  131.00869 1.000 67.80032  ? 152 TYR D CA  1 
ATOM   6390  C  C   . TYR D  3  153 ? 50.80481  68.37780  132.08432 1.000 66.73084  ? 152 TYR D C   1 
ATOM   6391  O  O   . TYR D  3  153 ? 51.58744  67.47344  131.77798 1.000 69.11914  ? 152 TYR D O   1 
ATOM   6392  C  CB  . TYR D  3  153 ? 49.20481  68.42405  130.15866 1.000 61.71338  ? 152 TYR D CB  1 
ATOM   6393  C  CG  . TYR D  3  153 ? 48.67579  69.17084  128.95398 1.000 67.62000  ? 152 TYR D CG  1 
ATOM   6394  C  CD1 . TYR D  3  153 ? 47.67953  70.12860  129.08889 1.000 68.06153  ? 152 TYR D CD1 1 
ATOM   6395  C  CD2 . TYR D  3  153 ? 49.17512  68.91943  127.68157 1.000 68.40960  ? 152 TYR D CD2 1 
ATOM   6396  C  CE1 . TYR D  3  153 ? 47.19410  70.81604  127.99056 1.000 71.46820  ? 152 TYR D CE1 1 
ATOM   6397  C  CE2 . TYR D  3  153 ? 48.69442  69.60146  126.57724 1.000 74.87009  ? 152 TYR D CE2 1 
ATOM   6398  C  CZ  . TYR D  3  153 ? 47.70390  70.54834  126.73812 1.000 72.92735  ? 152 TYR D CZ  1 
ATOM   6399  O  OH  . TYR D  3  153 ? 47.22100  71.23069  125.64491 1.000 73.00552  ? 152 TYR D OH  1 
ATOM   6400  N  N   . ILE D  3  154 ? 50.46396  68.65827  133.33874 1.000 64.73625  ? 153 ILE D N   1 
ATOM   6401  C  CA  . ILE D  3  154 ? 50.93953  67.89674  134.48574 1.000 61.94207  ? 153 ILE D CA  1 
ATOM   6402  C  C   . ILE D  3  154 ? 49.72938  67.37312  135.24178 1.000 60.94559  ? 153 ILE D C   1 
ATOM   6403  O  O   . ILE D  3  154 ? 48.84103  68.14865  135.61095 1.000 56.93726  ? 153 ILE D O   1 
ATOM   6404  C  CB  . ILE D  3  154 ? 51.83009  68.74758  135.40740 1.000 62.87212  ? 153 ILE D CB  1 
ATOM   6405  C  CG1 . ILE D  3  154 ? 52.99770  69.34176  134.62249 1.000 65.49644  ? 153 ILE D CG1 1 
ATOM   6406  C  CG2 . ILE D  3  154 ? 52.34501  67.91016  136.56234 1.000 66.91077  ? 153 ILE D CG2 1 
ATOM   6407  C  CD1 . ILE D  3  154 ? 53.87491  70.24759  135.44976 1.000 61.39416  ? 153 ILE D CD1 1 
ATOM   6408  N  N   . THR D  3  155 ? 49.69674  66.06403  135.47138 1.000 57.13825  ? 154 THR D N   1 
ATOM   6409  C  CA  . THR D  3  155 ? 48.60679  65.46319  136.21814 1.000 58.50158  ? 154 THR D CA  1 
ATOM   6410  C  C   . THR D  3  155 ? 48.88425  65.54477  137.71692 1.000 64.14664  ? 154 THR D C   1 
ATOM   6411  O  O   . THR D  3  155 ? 50.00007  65.83086  138.15677 1.000 57.33514  ? 154 THR D O   1 
ATOM   6412  C  CB  . THR D  3  155 ? 48.40600  64.00638  135.80382 1.000 59.44102  ? 154 THR D CB  1 
ATOM   6413  O  OG1 . THR D  3  155 ? 49.42444  63.19597  136.40416 1.000 60.96835  ? 154 THR D OG1 1 
ATOM   6414  C  CG2 . THR D  3  155 ? 48.48680  63.86842  134.29247 1.000 51.52055  ? 154 THR D CG2 1 
ATOM   6415  N  N   . ASP D  3  156 ? 47.84630  65.29190  138.50897 1.000 62.09865  ? 155 ASP D N   1 
ATOM   6416  C  CA  . ASP D  3  156 ? 48.03006  65.20400  139.94750 1.000 65.13554  ? 155 ASP D CA  1 
ATOM   6417  C  C   . ASP D  3  156 ? 48.73013  63.89558  140.30093 1.000 60.40619  ? 155 ASP D C   1 
ATOM   6418  O  O   . ASP D  3  156 ? 48.77809  62.95349  139.50585 1.000 62.29682  ? 155 ASP D O   1 
ATOM   6419  C  CB  . ASP D  3  156 ? 46.68692  65.29412  140.66757 1.000 68.99213  ? 155 ASP D CB  1 
ATOM   6420  C  CG  . ASP D  3  156 ? 46.77305  66.05672  141.97359 1.000 86.26222  ? 155 ASP D CG  1 
ATOM   6421  O  OD1 . ASP D  3  156 ? 47.86757  66.11363  142.57788 1.000 72.53256  ? 155 ASP D OD1 1 
ATOM   6422  O  OD2 . ASP D  3  156 ? 45.73366  66.60223  142.39405 1.000 95.68425  ? 155 ASP D OD2 1 
ATOM   6423  N  N   . LYS D  3  157 ? 49.27999  63.83962  141.51063 1.000 57.35411  ? 156 LYS D N   1 
ATOM   6424  C  CA  . LYS D  3  157 ? 50.01487  62.64981  141.91542 1.000 56.02649  ? 156 LYS D CA  1 
ATOM   6425  C  C   . LYS D  3  157 ? 49.06092  61.48680  142.16981 1.000 50.72222  ? 156 LYS D C   1 
ATOM   6426  O  O   . LYS D  3  157 ? 47.98012  61.65562  142.74155 1.000 50.27040  ? 156 LYS D O   1 
ATOM   6427  C  CB  . LYS D  3  157 ? 50.86935  62.93305  143.15290 1.000 55.03357  ? 156 LYS D CB  1 
ATOM   6428  C  CG  . LYS D  3  157 ? 50.11148  63.36308  144.39443 1.000 54.12059  ? 156 LYS D CG  1 
ATOM   6429  C  CD  . LYS D  3  157 ? 51.07895  63.56920  145.55147 1.000 60.27889  ? 156 LYS D CD  1 
ATOM   6430  C  CE  . LYS D  3  157 ? 50.36074  63.97439  146.82675 1.000 55.27858  ? 156 LYS D CE  1 
ATOM   6431  N  NZ  . LYS D  3  157 ? 51.31732  64.15610  147.95438 1.000 61.21865  ? 156 LYS D NZ  1 
ATOM   6432  N  N   . CYS D  3  158 ? 49.47011  60.30016  141.72649 1.000 52.65208  ? 157 CYS D N   1 
ATOM   6433  C  CA  . CYS D  3  158 ? 48.65685  59.09348  141.77300 1.000 50.17493  ? 157 CYS D CA  1 
ATOM   6434  C  C   . CYS D  3  158 ? 49.35545  58.04556  142.62975 1.000 47.04310  ? 157 CYS D C   1 
ATOM   6435  O  O   . CYS D  3  158 ? 50.58479  57.93020  142.60270 1.000 52.21158  ? 157 CYS D O   1 
ATOM   6436  C  CB  . CYS D  3  158 ? 48.42175  58.54979  140.35671 1.000 52.64761  ? 157 CYS D CB  1 
ATOM   6437  S  SG  . CYS D  3  158 ? 46.80514  57.80044  140.05333 1.000 60.78756  ? 157 CYS D SG  1 
ATOM   6438  N  N   . VAL D  3  159 ? 48.57367  57.27926  143.38713 1.000 47.81287  ? 158 VAL D N   1 
ATOM   6439  C  CA  . VAL D  3  159 ? 49.10376  56.27342  144.30420 1.000 53.46985  ? 158 VAL D CA  1 
ATOM   6440  C  C   . VAL D  3  159 ? 48.89415  54.89581  143.69144 1.000 55.81810  ? 158 VAL D C   1 
ATOM   6441  O  O   . VAL D  3  159 ? 47.75412  54.46039  143.48635 1.000 50.60955  ? 158 VAL D O   1 
ATOM   6442  C  CB  . VAL D  3  159 ? 48.45423  56.36109  145.69266 1.000 48.24191  ? 158 VAL D CB  1 
ATOM   6443  C  CG1 . VAL D  3  159 ? 49.05821  55.31236  146.61410 1.000 56.86692  ? 158 VAL D CG1 1 
ATOM   6444  C  CG2 . VAL D  3  159 ? 48.63739  57.75246  146.27257 1.000 52.94815  ? 158 VAL D CG2 1 
ATOM   6445  N  N   . LEU D  3  160 ? 49.99704  54.20464  143.42920 1.000 52.45689  ? 159 LEU D N   1 
ATOM   6446  C  CA  . LEU D  3  160 ? 50.00369  52.90003  142.78715 1.000 52.78893  ? 159 LEU D CA  1 
ATOM   6447  C  C   . LEU D  3  160 ? 50.30213  51.82730  143.82593 1.000 55.36880  ? 159 LEU D C   1 
ATOM   6448  O  O   . LEU D  3  160 ? 51.08479  52.05425  144.75270 1.000 57.77916  ? 159 LEU D O   1 
ATOM   6449  C  CB  . LEU D  3  160 ? 51.04961  52.87760  141.66925 1.000 57.92824  ? 159 LEU D CB  1 
ATOM   6450  C  CG  . LEU D  3  160 ? 51.14814  51.73257  140.66763 1.000 58.66352  ? 159 LEU D CG  1 
ATOM   6451  C  CD1 . LEU D  3  160 ? 51.70250  52.27619  139.36417 1.000 64.47894  ? 159 LEU D CD1 1 
ATOM   6452  C  CD2 . LEU D  3  160 ? 52.04644  50.63844  141.20213 1.000 60.23131  ? 159 LEU D CD2 1 
ATOM   6453  N  N   . ASP D  3  161 ? 49.67731  50.65999  143.67469 1.000 57.05484  ? 160 ASP D N   1 
ATOM   6454  C  CA  . ASP D  3  161 ? 49.85880  49.55511  144.61102 1.000 58.07068  ? 160 ASP D CA  1 
ATOM   6455  C  C   . ASP D  3  161 ? 50.06944  48.26026  143.84214 1.000 63.30082  ? 160 ASP D C   1 
ATOM   6456  O  O   . ASP D  3  161 ? 49.16772  47.80104  143.13339 1.000 65.62746  ? 160 ASP D O   1 
ATOM   6457  C  CB  . ASP D  3  161 ? 48.66361  49.42416  145.56060 1.000 57.61125  ? 160 ASP D CB  1 
ATOM   6458  C  CG  . ASP D  3  161 ? 48.73027  48.16597  146.41038 1.000 71.40096  ? 160 ASP D CG  1 
ATOM   6459  O  OD1 . ASP D  3  161 ? 47.69731  47.47388  146.54011 1.000 74.25344  ? 160 ASP D OD1 1 
ATOM   6460  O  OD2 . ASP D  3  161 ? 49.82416  47.85743  146.93081 1.000 70.56732  ? 160 ASP D OD2 1 
ATOM   6461  N  N   . MET D  3  162 ? 51.25714  47.67582  143.98726 1.000 63.21692  ? 161 MET D N   1 
ATOM   6462  C  CA  . MET D  3  162 ? 51.55796  46.35249  143.44538 1.000 67.58399  ? 161 MET D CA  1 
ATOM   6463  C  C   . MET D  3  162 ? 51.28656  45.33930  144.55154 1.000 68.87671  ? 161 MET D C   1 
ATOM   6464  O  O   . MET D  3  162 ? 52.09703  45.16510  145.46514 1.000 73.74666  ? 161 MET D O   1 
ATOM   6465  C  CB  . MET D  3  162 ? 52.99657  46.28989  142.94430 1.000 62.75622  ? 161 MET D CB  1 
ATOM   6466  C  CG  . MET D  3  162 ? 53.36995  47.46611  142.05203 1.000 51.84125  ? 161 MET D CG  1 
ATOM   6467  S  SD  . MET D  3  162 ? 54.65862  47.12672  140.83711 1.000 74.20389  ? 161 MET D SD  1 
ATOM   6468  C  CE  . MET D  3  162 ? 56.12336  47.12912  141.86401 1.000 74.67139  ? 161 MET D CE  1 
ATOM   6469  N  N   . ARG D  3  163 ? 50.13395  44.66930  144.46525 1.000 69.97187  ? 162 ARG D N   1 
ATOM   6470  C  CA  . ARG D  3  163 ? 49.65297  43.85288  145.57606 1.000 71.10836  ? 162 ARG D CA  1 
ATOM   6471  C  C   . ARG D  3  163 ? 50.56525  42.66086  145.84691 1.000 78.40276  ? 162 ARG D C   1 
ATOM   6472  O  O   . ARG D  3  163 ? 50.77858  42.29225  147.00828 1.000 69.99677  ? 162 ARG D O   1 
ATOM   6473  C  CB  . ARG D  3  163 ? 48.22447  43.38469  145.29579 1.000 71.30363  ? 162 ARG D CB  1 
ATOM   6474  N  N   . SER D  3  164 ? 51.11557  42.04656  144.79576 1.000 77.70098  ? 163 SER D N   1 
ATOM   6475  C  CA  . SER D  3  164 ? 51.94235  40.85788  144.98949 1.000 74.84562  ? 163 SER D CA  1 
ATOM   6476  C  C   . SER D  3  164 ? 53.22530  41.16781  145.75185 1.000 76.93163  ? 163 SER D C   1 
ATOM   6477  O  O   . SER D  3  164 ? 53.70438  40.32347  146.51625 1.000 77.26336  ? 163 SER D O   1 
ATOM   6478  C  CB  . SER D  3  164 ? 52.27881  40.22303  143.64082 1.000 71.54283  ? 163 SER D CB  1 
ATOM   6479  O  OG  . SER D  3  164 ? 53.23025  40.99823  142.93376 1.000 82.03853  ? 163 SER D OG  1 
ATOM   6480  N  N   . MET D  3  165 ? 53.79408  42.35787  145.56287 1.000 79.36742  ? 164 MET D N   1 
ATOM   6481  C  CA  . MET D  3  165 ? 55.05118  42.72822  146.19898 1.000 79.06127  ? 164 MET D CA  1 
ATOM   6482  C  C   . MET D  3  165 ? 54.86333  43.58759  147.44174 1.000 81.60584  ? 164 MET D C   1 
ATOM   6483  O  O   . MET D  3  165 ? 55.85913  43.95283  148.07637 1.000 82.13998  ? 164 MET D O   1 
ATOM   6484  C  CB  . MET D  3  165 ? 55.95362  43.46044  145.20034 0.988 79.31985  ? 164 MET D CB  1 
ATOM   6485  C  CG  . MET D  3  165 ? 56.32731  42.63245  143.98295 0.960 83.34081  ? 164 MET D CG  1 
ATOM   6486  S  SD  . MET D  3  165 ? 57.37383  43.51730  142.81135 0.714 98.44802  ? 164 MET D SD  1 
ATOM   6487  C  CE  . MET D  3  165 ? 57.64049  42.24517  141.57799 1.000 88.70861  ? 164 MET D CE  1 
ATOM   6488  N  N   . ASP D  3  166 ? 53.61987  43.91096  147.80376 1.000 76.76380  ? 165 ASP D N   1 
ATOM   6489  C  CA  . ASP D  3  166 ? 53.31807  44.75277  148.96254 1.000 74.97575  ? 165 ASP D CA  1 
ATOM   6490  C  C   . ASP D  3  166 ? 54.08989  46.06863  148.89235 1.000 77.05797  ? 165 ASP D C   1 
ATOM   6491  O  O   . ASP D  3  166 ? 54.76129  46.48224  149.84014 1.000 78.42573  ? 165 ASP D O   1 
ATOM   6492  C  CB  . ASP D  3  166 ? 53.60513  44.01187  150.26924 1.000 84.09839  ? 165 ASP D CB  1 
ATOM   6493  N  N   . PHE D  3  167 ? 53.98523  46.73042  147.74223 1.000 74.89749  ? 166 PHE D N   1 
ATOM   6494  C  CA  . PHE D  3  167 ? 54.77177  47.91690  147.43645 1.000 67.63145  ? 166 PHE D CA  1 
ATOM   6495  C  C   . PHE D  3  167 ? 53.86224  48.99291  146.86390 1.000 66.85589  ? 166 PHE D C   1 
ATOM   6496  O  O   . PHE D  3  167 ? 53.11986  48.73940  145.90986 1.000 61.80048  ? 166 PHE D O   1 
ATOM   6497  C  CB  . PHE D  3  167 ? 55.89677  47.57547  146.44919 1.000 62.18713  ? 166 PHE D CB  1 
ATOM   6498  C  CG  . PHE D  3  167 ? 56.58817  48.77570  145.86301 1.000 66.99431  ? 166 PHE D CG  1 
ATOM   6499  C  CD1 . PHE D  3  167 ? 56.18053  49.30142  144.64676 1.000 68.35159  ? 166 PHE D CD1 1 
ATOM   6500  C  CD2 . PHE D  3  167 ? 57.65562  49.36776  146.51722 1.000 68.55301  ? 166 PHE D CD2 1 
ATOM   6501  C  CE1 . PHE D  3  167 ? 56.81431  50.39969  144.10085 1.000 67.38028  ? 166 PHE D CE1 1 
ATOM   6502  C  CE2 . PHE D  3  167 ? 58.29584  50.46815  145.97409 1.000 67.70092  ? 166 PHE D CE2 1 
ATOM   6503  C  CZ  . PHE D  3  167 ? 57.87385  50.98419  144.76470 1.000 68.46059  ? 166 PHE D CZ  1 
ATOM   6504  N  N   . LYS D  3  168 ? 53.92296  50.18718  147.44510 1.000 63.81411  ? 167 LYS D N   1 
ATOM   6505  C  CA  . LYS D  3  168 ? 53.18994  51.34619  146.96058 1.000 56.46537  ? 167 LYS D CA  1 
ATOM   6506  C  C   . LYS D  3  168 ? 54.16763  52.40780  146.47324 1.000 57.10758  ? 167 LYS D C   1 
ATOM   6507  O  O   . LYS D  3  168 ? 55.32850  52.45220  146.89021 1.000 59.26573  ? 167 LYS D O   1 
ATOM   6508  C  CB  . LYS D  3  168 ? 52.28254  51.92813  148.05252 1.000 53.71189  ? 167 LYS D CB  1 
ATOM   6509  C  CG  . LYS D  3  168 ? 51.17271  50.99493  148.51049 1.000 60.42760  ? 167 LYS D CG  1 
ATOM   6510  C  CD  . LYS D  3  168 ? 50.36866  51.61463  149.64578 1.000 60.80434  ? 167 LYS D CD  1 
ATOM   6511  C  CE  . LYS D  3  168 ? 49.19764  50.73202  150.04986 1.000 72.80519  ? 167 LYS D CE  1 
ATOM   6512  N  NZ  . LYS D  3  168 ? 49.64233  49.40435  150.55367 1.000 57.92535  ? 167 LYS D NZ  1 
ATOM   6513  N  N   . SER D  3  169 ? 53.68511  53.26982  145.57944 1.000 53.76792  ? 168 SER D N   1 
ATOM   6514  C  CA  . SER D  3  169 ? 54.53336  54.30913  145.01302 1.000 55.05352  ? 168 SER D CA  1 
ATOM   6515  C  C   . SER D  3  169 ? 53.67006  55.43211  144.45712 1.000 54.10949  ? 168 SER D C   1 
ATOM   6516  O  O   . SER D  3  169 ? 52.61960  55.18002  143.86127 1.000 51.78843  ? 168 SER D O   1 
ATOM   6517  C  CB  . SER D  3  169 ? 55.44158  53.74731  143.91233 1.000 55.87160  ? 168 SER D CB  1 
ATOM   6518  O  OG  . SER D  3  169 ? 54.68181  53.18660  142.85647 1.000 55.56491  ? 168 SER D OG  1 
ATOM   6519  N  N   . ASN D  3  170 ? 54.12477  56.66470  144.65858 1.000 49.62308  ? 169 ASN D N   1 
ATOM   6520  C  CA  . ASN D  3  170 ? 53.49753  57.84336  144.08294 1.000 48.21837  ? 169 ASN D CA  1 
ATOM   6521  C  C   . ASN D  3  170 ? 54.07100  58.11835  142.69704 1.000 51.87757  ? 169 ASN D C   1 
ATOM   6522  O  O   . ASN D  3  170 ? 55.19012  57.71597  142.37139 1.000 52.88735  ? 169 ASN D O   1 
ATOM   6523  C  CB  . ASN D  3  170 ? 53.70659  59.06276  144.98282 1.000 46.89201  ? 169 ASN D CB  1 
ATOM   6524  C  CG  . ASN D  3  170 ? 53.07936  58.89410  146.35158 1.000 52.08072  ? 169 ASN D CG  1 
ATOM   6525  O  OD1 . ASN D  3  170 ? 51.91151  58.52441  146.47057 1.000 48.03941  ? 169 ASN D OD1 1 
ATOM   6526  N  ND2 . ASN D  3  170 ? 53.85663  59.16090  147.39572 1.000 50.49715  ? 169 ASN D ND2 1 
ATOM   6527  N  N   . SER D  3  171 ? 53.28702  58.81544  141.87722 1.000 48.63390  ? 170 SER D N   1 
ATOM   6528  C  CA  . SER D  3  171 ? 53.74657  59.17274  140.54296 1.000 55.15426  ? 170 SER D CA  1 
ATOM   6529  C  C   . SER D  3  171 ? 52.89974  60.31010  139.99313 1.000 53.15232  ? 170 SER D C   1 
ATOM   6530  O  O   . SER D  3  171 ? 51.72279  60.44944  140.33411 1.000 53.33802  ? 170 SER D O   1 
ATOM   6531  C  CB  . SER D  3  171 ? 53.70143  57.97747  139.58447 1.000 52.80753  ? 170 SER D CB  1 
ATOM   6532  O  OG  . SER D  3  171 ? 52.36696  57.57584  139.33712 1.000 59.06896  ? 170 SER D OG  1 
ATOM   6533  N  N   . ALA D  3  172 ? 53.51977  61.11581  139.13239 1.000 55.35069  ? 171 ALA D N   1 
ATOM   6534  C  CA  . ALA D  3  172 ? 52.84708  62.19061  138.41859 1.000 52.30093  ? 171 ALA D CA  1 
ATOM   6535  C  C   . ALA D  3  172 ? 53.39528  62.24770  137.00131 1.000 56.80190  ? 171 ALA D C   1 
ATOM   6536  O  O   . ALA D  3  172 ? 54.59743  62.06696  136.78767 1.000 57.76294  ? 171 ALA D O   1 
ATOM   6537  C  CB  . ALA D  3  172 ? 53.03793  63.54171  139.11779 1.000 58.88005  ? 171 ALA D CB  1 
ATOM   6538  N  N   . VAL D  3  173 ? 52.51289  62.49961  136.03765 1.000 55.94546  ? 172 VAL D N   1 
ATOM   6539  C  CA  . VAL D  3  173 ? 52.85540  62.47133  134.62064 1.000 47.20392  ? 172 VAL D CA  1 
ATOM   6540  C  C   . VAL D  3  173 ? 52.86921  63.89510  134.08143 1.000 54.60519  ? 172 VAL D C   1 
ATOM   6541  O  O   . VAL D  3  173 ? 52.01285  64.71441  134.43557 1.000 53.90117  ? 172 VAL D O   1 
ATOM   6542  C  CB  . VAL D  3  173 ? 51.86928  61.59172  133.82668 1.000 53.16403  ? 172 VAL D CB  1 
ATOM   6543  C  CG1 . VAL D  3  173 ? 52.26998  61.52262  132.36098 1.000 51.88018  ? 172 VAL D CG1 1 
ATOM   6544  C  CG2 . VAL D  3  173 ? 51.79935  60.19678  134.43092 1.000 48.75528  ? 172 VAL D CG2 1 
ATOM   6545  N  N   . ALA D  3  174 ? 53.84814  64.18683  133.22482 1.000 58.68254  ? 173 ALA D N   1 
ATOM   6546  C  CA  . ALA D  3  174 ? 53.95097  65.46974  132.54529 1.000 57.05264  ? 173 ALA D CA  1 
ATOM   6547  C  C   . ALA D  3  174 ? 54.29424  65.23894  131.08088 1.000 58.34884  ? 173 ALA D C   1 
ATOM   6548  O  O   . ALA D  3  174 ? 55.14191  64.40106  130.75866 1.000 62.08351  ? 173 ALA D O   1 
ATOM   6549  C  CB  . ALA D  3  174 ? 55.00917  66.36950  133.19497 1.000 61.15192  ? 173 ALA D CB  1 
ATOM   6550  N  N   . TRP D  3  175 ? 53.63242  65.98590  130.19845 1.000 59.47838  ? 174 TRP D N   1 
ATOM   6551  C  CA  . TRP D  3  175 ? 53.87903  65.88050  128.76775 1.000 66.15253  ? 174 TRP D CA  1 
ATOM   6552  C  C   . TRP D  3  175 ? 53.51411  67.19878  128.10233 1.000 71.52088  ? 174 TRP D C   1 
ATOM   6553  O  O   . TRP D  3  175 ? 52.76652  68.01061  128.65445 1.000 74.94473  ? 174 TRP D O   1 
ATOM   6554  C  CB  . TRP D  3  175 ? 53.09069  64.72425  128.13891 1.000 58.28263  ? 174 TRP D CB  1 
ATOM   6555  C  CG  . TRP D  3  175 ? 51.63612  65.01983  127.92200 1.000 61.79929  ? 174 TRP D CG  1 
ATOM   6556  C  CD1 . TRP D  3  175 ? 51.05675  65.48584  126.77732 1.000 56.91044  ? 174 TRP D CD1 1 
ATOM   6557  C  CD2 . TRP D  3  175 ? 50.57489  64.86426  128.87283 1.000 61.41732  ? 174 TRP D CD2 1 
ATOM   6558  N  NE1 . TRP D  3  175 ? 49.70321  65.63232  126.95688 1.000 56.29392  ? 174 TRP D NE1 1 
ATOM   6559  C  CE2 . TRP D  3  175 ? 49.38165  65.25722  128.23456 1.000 55.33239  ? 174 TRP D CE2 1 
ATOM   6560  C  CE3 . TRP D  3  175 ? 50.51798  64.43190  130.20116 1.000 59.18707  ? 174 TRP D CE3 1 
ATOM   6561  C  CZ2 . TRP D  3  175 ? 48.14668  65.23074  128.87878 1.000 55.91661  ? 174 TRP D CZ2 1 
ATOM   6562  C  CZ3 . TRP D  3  175 ? 49.29133  64.40674  130.83856 1.000 51.73807  ? 174 TRP D CZ3 1 
ATOM   6563  C  CH2 . TRP D  3  175 ? 48.12275  64.80353  130.17735 1.000 54.97163  ? 174 TRP D CH2 1 
ATOM   6564  N  N   . SER D  3  176 ? 54.05263  67.40155  126.90219 1.000 75.98440  ? 175 SER D N   1 
ATOM   6565  C  CA  . SER D  3  176 ? 53.82392  68.63915  126.17180 1.000 80.18636  ? 175 SER D CA  1 
ATOM   6566  C  C   . SER D  3  176 ? 54.17131  68.43526  124.70713 1.000 78.83711  ? 175 SER D C   1 
ATOM   6567  O  O   . SER D  3  176 ? 54.95065  67.54885  124.34554 1.000 70.78836  ? 175 SER D O   1 
ATOM   6568  C  CB  . SER D  3  176 ? 54.64279  69.79845  126.74836 1.000 80.94763  ? 175 SER D CB  1 
ATOM   6569  O  OG  . SER D  3  176 ? 54.56944  70.93913  125.91057 1.000 81.56528  ? 175 SER D OG  1 
ATOM   6570  N  N   . ASN D  3  177 ? 53.57592  69.28164  123.87099 1.000 83.78060  ? 176 ASN D N   1 
ATOM   6571  C  CA  . ASN D  3  177 ? 53.88644  69.31920  122.45046 1.000 87.74746  ? 176 ASN D CA  1 
ATOM   6572  C  C   . ASN D  3  177 ? 54.97037  70.33795  122.12770 1.000 85.30398  ? 176 ASN D C   1 
ATOM   6573  O  O   . ASN D  3  177 ? 55.76768  70.11445  121.21013 1.000 87.59962  ? 176 ASN D O   1 
ATOM   6574  C  CB  . ASN D  3  177 ? 52.61751  69.63146  121.65035 1.000 90.18427  ? 176 ASN D CB  1 
ATOM   6575  C  CG  . ASN D  3  177 ? 52.29704  68.56387  120.62173 1.000 95.79574  ? 176 ASN D CG  1 
ATOM   6576  O  OD1 . ASN D  3  177 ? 52.94734  67.52072  120.56910 1.000 100.19802 ? 176 ASN D OD1 1 
ATOM   6577  N  ND2 . ASN D  3  177 ? 51.28574  68.82040  119.79827 1.000 96.99248  ? 176 ASN D ND2 1 
ATOM   6578  N  N   . LYS D  3  178 ? 55.02580  71.43932  122.87171 1.000 80.69602  ? 177 LYS D N   1 
ATOM   6579  C  CA  . LYS D  3  178 ? 56.03534  72.47135  122.66237 1.000 88.36847  ? 177 LYS D CA  1 
ATOM   6580  C  C   . LYS D  3  178 ? 57.41446  71.99912  123.11141 1.000 92.22494  ? 177 LYS D C   1 
ATOM   6581  O  O   . LYS D  3  178 ? 58.06239  71.20331  122.43155 1.000 92.08912  ? 177 LYS D O   1 
ATOM   6582  C  CB  . LYS D  3  178 ? 55.65299  73.75132  123.40866 1.000 83.00941  ? 177 LYS D CB  1 
ATOM   6583  N  N   . ASP D  3  180 ? 60.80032  73.91457  123.09294 1.000 81.00224  ? 179 ASP D N   1 
ATOM   6584  C  CA  . ASP D  3  180 ? 60.84023  72.49219  123.41053 1.000 90.23408  ? 179 ASP D CA  1 
ATOM   6585  C  C   . ASP D  3  180 ? 61.20620  72.27319  124.87412 1.000 91.93755  ? 179 ASP D C   1 
ATOM   6586  O  O   . ASP D  3  180 ? 62.11333  72.91769  125.40032 1.000 86.24768  ? 179 ASP D O   1 
ATOM   6587  C  CB  . ASP D  3  180 ? 61.82335  71.77168  122.50160 1.000 87.20548  ? 179 ASP D CB  1 
ATOM   6588  N  N   . PHE D  3  181 ? 60.49515  71.35982  125.52746 1.000 94.00190  ? 180 PHE D N   1 
ATOM   6589  C  CA  . PHE D  3  181 ? 60.70332  71.06447  126.93513 1.000 91.93287  ? 180 PHE D CA  1 
ATOM   6590  C  C   . PHE D  3  181 ? 61.22348  69.64157  127.09661 1.000 92.47225  ? 180 PHE D C   1 
ATOM   6591  O  O   . PHE D  3  181 ? 61.04053  68.78392  126.22779 1.000 89.63052  ? 180 PHE D O   1 
ATOM   6592  C  CB  . PHE D  3  181 ? 59.40475  71.27644  127.73198 1.000 89.76628  ? 180 PHE D CB  1 
ATOM   6593  C  CG  . PHE D  3  181 ? 58.68530  70.00531  128.10834 1.000 88.83043  ? 180 PHE D CG  1 
ATOM   6594  C  CD1 . PHE D  3  181 ? 58.12244  69.18384  127.14109 1.000 89.84533  ? 180 PHE D CD1 1 
ATOM   6595  C  CD2 . PHE D  3  181 ? 58.53224  69.65822  129.44160 1.000 91.07091  ? 180 PHE D CD2 1 
ATOM   6596  C  CE1 . PHE D  3  181 ? 57.46031  68.02336  127.49722 1.000 88.24633  ? 180 PHE D CE1 1 
ATOM   6597  C  CE2 . PHE D  3  181 ? 57.86212  68.50347  129.80285 1.000 83.44873  ? 180 PHE D CE2 1 
ATOM   6598  C  CZ  . PHE D  3  181 ? 57.32493  67.68655  128.83012 1.000 82.67245  ? 180 PHE D CZ  1 
ATOM   6599  N  N   . ALA D  3  182 ? 61.89126  69.40334  128.22087 1.000 88.25481  ? 181 ALA D N   1 
ATOM   6600  C  CA  . ALA D  3  182 ? 62.43416  68.09436  128.54894 1.000 86.79530  ? 181 ALA D CA  1 
ATOM   6601  C  C   . ALA D  3  182 ? 62.01113  67.71755  129.96104 1.000 87.43226  ? 181 ALA D C   1 
ATOM   6602  O  O   . ALA D  3  182 ? 61.44203  68.52544  130.69942 1.000 87.95353  ? 181 ALA D O   1 
ATOM   6603  C  CB  . ALA D  3  182 ? 63.96275  68.07287  128.42303 1.000 77.60860  ? 181 ALA D CB  1 
ATOM   6604  N  N   . CYS D  3  183 ? 62.30090  66.47114  130.33715 1.000 80.43277  ? 182 CYS D N   1 
ATOM   6605  C  CA  . CYS D  3  183 ? 61.94600  65.99712  131.66864 1.000 85.13702  ? 182 CYS D CA  1 
ATOM   6606  C  C   . CYS D  3  183 ? 62.72725  66.69791  132.77242 1.000 82.12144  ? 182 CYS D C   1 
ATOM   6607  O  O   . CYS D  3  183 ? 62.25330  66.73913  133.91228 1.000 78.90706  ? 182 CYS D O   1 
ATOM   6608  C  CB  . CYS D  3  183 ? 62.17012  64.48806  131.76024 1.000 85.70953  ? 182 CYS D CB  1 
ATOM   6609  S  SG  . CYS D  3  183 ? 61.28358  63.53745  130.51282 1.000 92.54447  ? 182 CYS D SG  1 
ATOM   6610  N  N   . ALA D  3  184 ? 63.89995  67.25853  132.46159 1.000 83.85500  ? 183 ALA D N   1 
ATOM   6611  C  CA  . ALA D  3  184 ? 64.70909  67.89872  133.49264 1.000 84.40234  ? 183 ALA D CA  1 
ATOM   6612  C  C   . ALA D  3  184 ? 64.04758  69.15743  134.03293 1.000 86.15875  ? 183 ALA D C   1 
ATOM   6613  O  O   . ALA D  3  184 ? 64.24447  69.50117  135.20273 1.000 87.79662  ? 183 ALA D O   1 
ATOM   6614  C  CB  . ALA D  3  184 ? 66.09641  68.22726  132.94483 1.000 77.41863  ? 183 ALA D CB  1 
ATOM   6615  N  N   . ASN D  3  185 ? 63.27340  69.85776  133.20529 1.000 83.10599  ? 184 ASN D N   1 
ATOM   6616  C  CA  . ASN D  3  185 ? 62.60981  71.09044  133.60772 1.000 83.72519  ? 184 ASN D CA  1 
ATOM   6617  C  C   . ASN D  3  185 ? 61.09371  70.94813  133.66963 1.000 79.19281  ? 184 ASN D C   1 
ATOM   6618  O  O   . ASN D  3  185 ? 60.39222  71.95707  133.79747 1.000 77.85404  ? 184 ASN D O   1 
ATOM   6619  C  CB  . ASN D  3  185 ? 62.99204  72.22636  132.65572 1.000 78.87661  ? 184 ASN D CB  1 
ATOM   6620  N  N   . ALA D  3  186 ? 60.57240  69.72127  133.59124 1.000 81.27989  ? 185 ALA D N   1 
ATOM   6621  C  CA  . ALA D  3  186 ? 59.12594  69.52682  133.54679 1.000 73.68305  ? 185 ALA D CA  1 
ATOM   6622  C  C   . ALA D  3  186 ? 58.46686  69.94022  134.85771 1.000 76.84119  ? 185 ALA D C   1 
ATOM   6623  O  O   . ALA D  3  186 ? 57.44868  70.64195  134.85780 1.000 78.10546  ? 185 ALA D O   1 
ATOM   6624  C  CB  . ALA D  3  186 ? 58.80291  68.06858  133.21927 1.000 67.83511  ? 185 ALA D CB  1 
ATOM   6625  N  N   . PHE D  3  187 ? 59.03017  69.51301  135.98579 1.000 76.24362  ? 186 PHE D N   1 
ATOM   6626  C  CA  . PHE D  3  187 ? 58.46263  69.78405  137.30561 1.000 76.15951  ? 186 PHE D CA  1 
ATOM   6627  C  C   . PHE D  3  187 ? 59.20146  70.90620  138.02363 1.000 82.23956  ? 186 PHE D C   1 
ATOM   6628  O  O   . PHE D  3  187 ? 59.47926  70.81430  139.22319 1.000 86.49440  ? 186 PHE D O   1 
ATOM   6629  C  CB  . PHE D  3  187 ? 58.45913  68.51118  138.14708 1.000 68.86569  ? 186 PHE D CB  1 
ATOM   6630  C  CG  . PHE D  3  187 ? 57.71699  67.36952  137.50903 1.000 64.07718  ? 186 PHE D CG  1 
ATOM   6631  C  CD1 . PHE D  3  187 ? 56.35498  67.21554  137.70620 1.000 64.98806  ? 186 PHE D CD1 1 
ATOM   6632  C  CD2 . PHE D  3  187 ? 58.38092  66.45734  136.70504 1.000 61.90759  ? 186 PHE D CD2 1 
ATOM   6633  C  CE1 . PHE D  3  187 ? 55.66853  66.17104  137.11692 1.000 65.45727  ? 186 PHE D CE1 1 
ATOM   6634  C  CE2 . PHE D  3  187 ? 57.69999  65.41180  136.11139 1.000 60.09116  ? 186 PHE D CE2 1 
ATOM   6635  C  CZ  . PHE D  3  187 ? 56.34199  65.26859  136.31772 1.000 61.45554  ? 186 PHE D CZ  1 
ATOM   6636  N  N   . ASN D  3  188 ? 59.52522  71.98455  137.30543 1.000 84.58511  ? 187 ASN D N   1 
ATOM   6637  C  CA  . ASN D  3  188 ? 60.24227  73.09782  137.91886 1.000 85.33568  ? 187 ASN D CA  1 
ATOM   6638  C  C   . ASN D  3  188 ? 59.35633  73.86364  138.89386 1.000 88.25943  ? 187 ASN D C   1 
ATOM   6639  O  O   . ASN D  3  188 ? 59.83564  74.34536  139.92717 1.000 93.29547  ? 187 ASN D O   1 
ATOM   6640  C  CB  . ASN D  3  188 ? 60.78399  74.03310  136.83775 1.000 83.84064  ? 187 ASN D CB  1 
ATOM   6641  C  CG  . ASN D  3  188 ? 62.15047  73.61257  136.33376 1.000 82.34745  ? 187 ASN D CG  1 
ATOM   6642  O  OD1 . ASN D  3  188 ? 62.72066  72.62596  136.80006 1.000 78.30163  ? 187 ASN D OD1 1 
ATOM   6643  N  ND2 . ASN D  3  188 ? 62.68258  74.35958  135.37314 1.000 85.32173  ? 187 ASN D ND2 1 
ATOM   6644  N  N   . ASN D  3  189 ? 58.06371  73.99057  138.58398 1.000 88.69805  ? 188 ASN D N   1 
ATOM   6645  C  CA  . ASN D  3  189 ? 57.16076  74.71270  139.47569 1.000 89.58025  ? 188 ASN D CA  1 
ATOM   6646  C  C   . ASN D  3  189 ? 56.97047  73.97063  140.79242 1.000 87.51133  ? 188 ASN D C   1 
ATOM   6647  O  O   . ASN D  3  189 ? 56.89865  74.59469  141.85757 1.000 99.13598  ? 188 ASN D O   1 
ATOM   6648  C  CB  . ASN D  3  189 ? 55.81643  74.94670  138.78773 1.000 95.22402  ? 188 ASN D CB  1 
ATOM   6649  C  CG  . ASN D  3  189 ? 55.87857  76.04937  137.74824 1.000 104.65175 ? 188 ASN D CG  1 
ATOM   6650  O  OD1 . ASN D  3  189 ? 56.24695  75.81489  136.59714 1.000 104.05554 ? 188 ASN D OD1 1 
ATOM   6651  N  ND2 . ASN D  3  189 ? 55.51716  77.26251  138.15123 1.000 107.05330 ? 188 ASN D ND2 1 
ATOM   6652  N  N   . SER D  3  190 ? 56.88507  72.64468  140.74213 1.000 86.58272  ? 189 SER D N   1 
ATOM   6653  C  CA  . SER D  3  190 ? 56.78733  71.85937  141.96334 1.000 87.63392  ? 189 SER D CA  1 
ATOM   6654  C  C   . SER D  3  190 ? 58.12723  71.84243  142.68805 1.000 84.80305  ? 189 SER D C   1 
ATOM   6655  O  O   . SER D  3  190 ? 59.18889  71.76179  142.06353 1.000 89.20672  ? 189 SER D O   1 
ATOM   6656  C  CB  . SER D  3  190 ? 56.34246  70.43257  141.64349 1.000 79.60126  ? 189 SER D CB  1 
ATOM   6657  N  N   . ILE D  3  191 ? 58.07529  71.92769  144.01533 1.000 79.42756  ? 190 ILE D N   1 
ATOM   6658  C  CA  . ILE D  3  191 ? 59.27571  71.89398  144.84446 1.000 79.53754  ? 190 ILE D CA  1 
ATOM   6659  C  C   . ILE D  3  191 ? 59.57836  70.42538  145.13524 1.000 80.91644  ? 190 ILE D C   1 
ATOM   6660  O  O   . ILE D  3  191 ? 58.96135  69.80134  146.00086 1.000 80.66390  ? 190 ILE D O   1 
ATOM   6661  C  CB  . ILE D  3  191 ? 59.11286  72.72663  146.11875 1.000 79.39385  ? 190 ILE D CB  1 
ATOM   6662  C  CG1 . ILE D  3  191 ? 57.77032  72.44743  146.80058 1.000 85.10216  ? 190 ILE D CG1 1 
ATOM   6663  C  CG2 . ILE D  3  191 ? 59.22028  74.21140  145.79312 1.000 80.24421  ? 190 ILE D CG2 1 
ATOM   6664  C  CD1 . ILE D  3  191 ? 57.57990  73.20859  148.09784 1.000 68.55112  ? 190 ILE D CD1 1 
ATOM   6665  N  N   . ILE D  3  192 ? 60.53486  69.87035  144.39753 1.000 80.63923  ? 191 ILE D N   1 
ATOM   6666  C  CA  . ILE D  3  192 ? 60.80958  68.43537  144.41159 1.000 79.15173  ? 191 ILE D CA  1 
ATOM   6667  C  C   . ILE D  3  192 ? 62.00947  68.15041  145.30929 1.000 78.59602  ? 191 ILE D C   1 
ATOM   6668  O  O   . ILE D  3  192 ? 62.74293  69.08382  145.66820 1.000 83.48911  ? 191 ILE D O   1 
ATOM   6669  C  CB  . ILE D  3  192 ? 61.03986  67.91262  142.98412 1.000 77.31434  ? 191 ILE D CB  1 
ATOM   6670  C  CG1 . ILE D  3  192 ? 62.30915  68.52344  142.38938 1.000 77.51179  ? 191 ILE D CG1 1 
ATOM   6671  C  CG2 . ILE D  3  192 ? 59.83512  68.21853  142.10590 1.000 69.57656  ? 191 ILE D CG2 1 
ATOM   6672  C  CD1 . ILE D  3  192 ? 62.64798  67.99398  141.01597 1.000 78.01210  ? 191 ILE D CD1 1 
ATOM   6673  N  N   . PRO D  3  193 ? 62.23771  66.89698  145.71302 1.000 75.89052  ? 192 PRO D N   1 
ATOM   6674  C  CA  . PRO D  3  193 ? 63.40561  66.59609  146.55018 1.000 77.63437  ? 192 PRO D CA  1 
ATOM   6675  C  C   . PRO D  3  193 ? 64.71217  66.97915  145.87049 1.000 81.90767  ? 192 PRO D C   1 
ATOM   6676  O  O   . PRO D  3  193 ? 64.83104  66.96504  144.64314 1.000 82.31994  ? 192 PRO D O   1 
ATOM   6677  C  CB  . PRO D  3  193 ? 63.31153  65.08028  146.75531 1.000 77.15492  ? 192 PRO D CB  1 
ATOM   6678  C  CG  . PRO D  3  193 ? 61.86622  64.77995  146.62744 1.000 69.51085  ? 192 PRO D CG  1 
ATOM   6679  C  CD  . PRO D  3  193 ? 61.33312  65.73738  145.59947 1.000 70.81878  ? 192 PRO D CD  1 
ATOM   6680  N  N   . GLU D  3  194 ? 65.70511  67.32270  146.69500 1.000 77.14008  ? 193 GLU D N   1 
ATOM   6681  C  CA  . GLU D  3  194 ? 67.01127  67.70360  146.17127 1.000 84.66942  ? 193 GLU D CA  1 
ATOM   6682  C  C   . GLU D  3  194 ? 67.79049  66.50706  145.64037 1.000 83.72062  ? 193 GLU D C   1 
ATOM   6683  O  O   . GLU D  3  194 ? 68.67461  66.68154  144.79472 1.000 83.94387  ? 193 GLU D O   1 
ATOM   6684  C  CB  . GLU D  3  194 ? 67.82237  68.41485  147.25347 1.000 79.16085  ? 193 GLU D CB  1 
ATOM   6685  N  N   . ASP D  3  195 ? 67.48162  65.30034  146.11513 1.000 84.94861  ? 194 ASP D N   1 
ATOM   6686  C  CA  . ASP D  3  195 ? 68.16380  64.08318  145.69710 1.000 83.07223  ? 194 ASP D CA  1 
ATOM   6687  C  C   . ASP D  3  195 ? 67.40103  63.33922  144.60595 1.000 84.68164  ? 194 ASP D C   1 
ATOM   6688  O  O   . ASP D  3  195 ? 67.52340  62.11518  144.48570 1.000 75.74406  ? 194 ASP D O   1 
ATOM   6689  C  CB  . ASP D  3  195 ? 68.39737  63.17730  146.90617 1.000 79.76223  ? 194 ASP D CB  1 
ATOM   6690  C  CG  . ASP D  3  195 ? 67.11198  62.83041  147.63101 1.000 84.65146  ? 194 ASP D CG  1 
ATOM   6691  O  OD1 . ASP D  3  195 ? 66.71747  61.64527  147.60957 1.000 85.43840  ? 194 ASP D OD1 1 
ATOM   6692  O  OD2 . ASP D  3  195 ? 66.48793  63.74528  148.21090 1.000 87.75029  ? 194 ASP D OD2 1 
ATOM   6693  N  N   . THR D  3  196 ? 66.61932  64.05856  143.80459 1.000 77.76347  ? 195 THR D N   1 
ATOM   6694  C  CA  . THR D  3  196 ? 65.83580  63.42794  142.75146 1.000 73.66682  ? 195 THR D CA  1 
ATOM   6695  C  C   . THR D  3  196 ? 66.75075  62.94624  141.63086 1.000 72.27686  ? 195 THR D C   1 
ATOM   6696  O  O   . THR D  3  196 ? 67.63167  63.68003  141.17173 1.000 79.83598  ? 195 THR D O   1 
ATOM   6697  C  CB  . THR D  3  196 ? 64.79477  64.40567  142.20888 1.000 78.99840  ? 195 THR D CB  1 
ATOM   6698  O  OG1 . THR D  3  196 ? 64.04562  64.96027  143.29817 1.000 74.41697  ? 195 THR D OG1 1 
ATOM   6699  C  CG2 . THR D  3  196 ? 63.83969  63.69450  141.26303 1.000 76.40885  ? 195 THR D CG2 1 
ATOM   6700  N  N   . PHE D  3  197 ? 66.53866  61.70676  141.19446 1.000 74.24991  ? 196 PHE D N   1 
ATOM   6701  C  CA  . PHE D  3  197 ? 67.38345  61.07186  140.18717 1.000 71.24638  ? 196 PHE D CA  1 
ATOM   6702  C  C   . PHE D  3  197 ? 66.93513  61.51795  138.79892 1.000 80.53583  ? 196 PHE D C   1 
ATOM   6703  O  O   . PHE D  3  197 ? 65.83420  61.17882  138.35293 1.000 78.28819  ? 196 PHE D O   1 
ATOM   6704  C  CB  . PHE D  3  197 ? 67.31402  59.55318  140.33500 1.000 71.42352  ? 196 PHE D CB  1 
ATOM   6705  C  CG  . PHE D  3  197 ? 68.15509  58.79547  139.34182 1.000 79.41214  ? 196 PHE D CG  1 
ATOM   6706  C  CD1 . PHE D  3  197 ? 69.27850  59.37018  138.76615 1.000 82.10775  ? 196 PHE D CD1 1 
ATOM   6707  C  CD2 . PHE D  3  197 ? 67.81571  57.50024  138.98323 1.000 79.97181  ? 196 PHE D CD2 1 
ATOM   6708  C  CE1 . PHE D  3  197 ? 70.04397  58.66753  137.85270 1.000 73.06846  ? 196 PHE D CE1 1 
ATOM   6709  C  CE2 . PHE D  3  197 ? 68.57769  56.79329  138.07173 1.000 78.17168  ? 196 PHE D CE2 1 
ATOM   6710  C  CZ  . PHE D  3  197 ? 69.69308  57.37767  137.50606 1.000 72.20029  ? 196 PHE D CZ  1 
ATOM   6711  N  N   . PHE D  3  198 ? 67.79243  62.27158  138.11072 1.000 84.36488  ? 197 PHE D N   1 
ATOM   6712  C  CA  . PHE D  3  198 ? 67.53629  62.70144  136.73913 1.000 81.98637  ? 197 PHE D CA  1 
ATOM   6713  C  C   . PHE D  3  198 ? 68.48675  61.97975  135.79330 1.000 79.42840  ? 197 PHE D C   1 
ATOM   6714  O  O   . PHE D  3  198 ? 69.65955  62.36864  135.67781 1.000 81.29785  ? 197 PHE D O   1 
ATOM   6715  C  CB  . PHE D  3  198 ? 67.69943  64.21900  136.60495 1.000 79.41884  ? 197 PHE D CB  1 
ATOM   6716  C  CG  . PHE D  3  198 ? 66.57921  65.00860  137.21750 1.000 81.16900  ? 197 PHE D CG  1 
ATOM   6717  C  CD1 . PHE D  3  198 ? 65.48606  65.39081  136.45615 1.000 78.41150  ? 197 PHE D CD1 1 
ATOM   6718  C  CD2 . PHE D  3  198 ? 66.61964  65.37492  138.55318 1.000 77.37669  ? 197 PHE D CD2 1 
ATOM   6719  C  CE1 . PHE D  3  198 ? 64.45386  66.11954  137.01596 1.000 79.49003  ? 197 PHE D CE1 1 
ATOM   6720  C  CE2 . PHE D  3  198 ? 65.58996  66.10401  139.11837 1.000 72.88704  ? 197 PHE D CE2 1 
ATOM   6721  C  CZ  . PHE D  3  198 ? 64.50599  66.47619  138.34822 1.000 82.64496  ? 197 PHE D CZ  1 
ATOM   6722  N  N   . PRO D  3  199 ? 68.04575  60.92855  135.10737 1.000 82.93632  ? 198 PRO D N   1 
ATOM   6723  C  CA  . PRO D  3  199 ? 68.92152  60.25752  134.14218 1.000 83.04549  ? 198 PRO D CA  1 
ATOM   6724  C  C   . PRO D  3  199 ? 69.19835  61.14061  132.93490 1.000 82.33201  ? 198 PRO D C   1 
ATOM   6725  O  O   . PRO D  3  199 ? 68.43461  62.04831  132.59869 1.000 84.40809  ? 198 PRO D O   1 
ATOM   6726  C  CB  . PRO D  3  199 ? 68.12688  59.00790  133.74153 1.000 78.13376  ? 198 PRO D CB  1 
ATOM   6727  C  CG  . PRO D  3  199 ? 67.10071  58.83365  134.82227 1.000 79.47233  ? 198 PRO D CG  1 
ATOM   6728  C  CD  . PRO D  3  199 ? 66.76977  60.21770  135.28207 1.000 78.01450  ? 198 PRO D CD  1 
ATOM   6729  N  N   . SER D  3  200 ? 70.31822  60.85606  132.27756 1.000 84.85809  ? 199 SER D N   1 
ATOM   6730  C  CA  . SER D  3  200 ? 70.72309  61.60592  131.09396 1.000 84.47127  ? 199 SER D CA  1 
ATOM   6731  C  C   . SER D  3  200 ? 70.19458  60.94879  129.82250 1.000 88.58278  ? 199 SER D C   1 
ATOM   6732  O  O   . SER D  3  200 ? 69.43382  61.55580  129.06846 1.000 87.37884  ? 199 SER D O   1 
ATOM   6733  C  CB  . SER D  3  200 ? 72.24692  61.72793  131.03041 1.000 77.37455  ? 199 SER D CB  1 
ATOM   6734  N  N   . GLY E  4  4   ? 19.51830  46.69027  143.40357 1.000 58.65131  ? 3   GLY E N   1 
ATOM   6735  C  CA  . GLY E  4  4   ? 18.63419  47.52285  144.19831 1.000 53.35179  ? 3   GLY E CA  1 
ATOM   6736  C  C   . GLY E  4  4   ? 17.91512  48.57849  143.38105 1.000 52.04787  ? 3   GLY E C   1 
ATOM   6737  O  O   . GLY E  4  4   ? 16.75106  48.41136  143.01596 1.000 46.69080  ? 3   GLY E O   1 
ATOM   6738  N  N   . VAL E  4  5   ? 18.61390  49.67313  143.09420 1.000 49.01317  ? 4   VAL E N   1 
ATOM   6739  C  CA  . VAL E  4  5   ? 18.07955  50.77311  142.29976 1.000 45.23101  ? 4   VAL E CA  1 
ATOM   6740  C  C   . VAL E  4  5   ? 18.77972  50.76028  140.94904 1.000 50.63032  ? 4   VAL E C   1 
ATOM   6741  O  O   . VAL E  4  5   ? 20.00396  50.92538  140.87320 1.000 47.58869  ? 4   VAL E O   1 
ATOM   6742  C  CB  . VAL E  4  5   ? 18.26248  52.12564  143.00299 1.000 41.74176  ? 4   VAL E CB  1 
ATOM   6743  C  CG1 . VAL E  4  5   ? 17.72484  53.25159  142.13191 1.000 41.23551  ? 4   VAL E CG1 1 
ATOM   6744  C  CG2 . VAL E  4  5   ? 17.56887  52.11472  144.35234 1.000 38.21754  ? 4   VAL E CG2 1 
ATOM   6745  N  N   . THR E  4  6   ? 18.00482  50.56543  139.88609 1.000 48.28130  ? 5   THR E N   1 
ATOM   6746  C  CA  . THR E  4  6   ? 18.51721  50.52316  138.52278 1.000 42.93142  ? 5   THR E CA  1 
ATOM   6747  C  C   . THR E  4  6   ? 18.07500  51.78460  137.79505 1.000 46.45502  ? 5   THR E C   1 
ATOM   6748  O  O   . THR E  4  6   ? 16.87376  52.05672  137.69578 1.000 43.39691  ? 5   THR E O   1 
ATOM   6749  C  CB  . THR E  4  6   ? 18.01601  49.28023  137.78620 1.000 46.92564  ? 5   THR E CB  1 
ATOM   6750  O  OG1 . THR E  4  6   ? 18.39624  48.10417  138.51151 1.000 50.86694  ? 5   THR E OG1 1 
ATOM   6751  C  CG2 . THR E  4  6   ? 18.60411  49.21946  136.38421 1.000 44.72505  ? 5   THR E CG2 1 
ATOM   6752  N  N   . GLN E  4  7   ? 19.03990  52.55220  137.29250 1.000 47.28510  ? 6   GLN E N   1 
ATOM   6753  C  CA  . GLN E  4  7   ? 18.74629  53.75448  136.52813 1.000 43.80911  ? 6   GLN E CA  1 
ATOM   6754  C  C   . GLN E  4  7   ? 19.56420  53.76277  135.24495 1.000 48.55297  ? 6   GLN E C   1 
ATOM   6755  O  O   . GLN E  4  7   ? 20.68933  53.25692  135.19897 1.000 42.58895  ? 6   GLN E O   1 
ATOM   6756  C  CB  . GLN E  4  7   ? 19.01756  55.03665  137.33903 1.000 43.44694  ? 6   GLN E CB  1 
ATOM   6757  C  CG  . GLN E  4  7   ? 20.48294  55.35131  137.58378 1.000 46.42087  ? 6   GLN E CG  1 
ATOM   6758  C  CD  . GLN E  4  7   ? 20.67956  56.70901  138.23411 1.000 40.67406  ? 6   GLN E CD  1 
ATOM   6759  O  OE1 . GLN E  4  7   ? 20.82405  56.81172  139.45215 1.000 42.44766  ? 6   GLN E OE1 1 
ATOM   6760  N  NE2 . GLN E  4  7   ? 20.68393  57.75997  137.42162 1.000 34.20019  ? 6   GLN E NE2 1 
ATOM   6761  N  N   . THR E  4  8   ? 18.97648  54.33676  134.20018 1.000 43.71034  ? 7   THR E N   1 
ATOM   6762  C  CA  . THR E  4  8   ? 19.56895  54.41139  132.87488 1.000 45.01483  ? 7   THR E CA  1 
ATOM   6763  C  C   . THR E  4  8   ? 19.23075  55.75971  132.25798 1.000 47.82330  ? 7   THR E C   1 
ATOM   6764  O  O   . THR E  4  8   ? 18.19108  56.34643  132.58120 1.000 46.90144  ? 7   THR E O   1 
ATOM   6765  C  CB  . THR E  4  8   ? 19.05813  53.28234  131.96305 1.000 48.13189  ? 7   THR E CB  1 
ATOM   6766  O  OG1 . THR E  4  8   ? 17.63863  53.15290  132.10822 1.000 50.70470  ? 7   THR E OG1 1 
ATOM   6767  C  CG2 . THR E  4  8   ? 19.72816  51.96068  132.31206 1.000 48.96401  ? 7   THR E CG2 1 
ATOM   6768  N  N   . PRO E  4  9   ? 20.09159  56.28238  131.36821 1.000 50.36833  ? 8   PRO E N   1 
ATOM   6769  C  CA  . PRO E  4  9   ? 21.37184  55.71081  130.93875 1.000 47.94986  ? 8   PRO E CA  1 
ATOM   6770  C  C   . PRO E  4  9   ? 22.53700  56.16590  131.80852 1.000 48.16305  ? 8   PRO E C   1 
ATOM   6771  O  O   . PRO E  4  9   ? 22.40921  57.15247  132.52999 1.000 48.03200  ? 8   PRO E O   1 
ATOM   6772  C  CB  . PRO E  4  9   ? 21.51899  56.24574  129.51739 1.000 48.07302  ? 8   PRO E CB  1 
ATOM   6773  C  CG  . PRO E  4  9   ? 20.88919  57.59647  129.59269 1.000 54.65913  ? 8   PRO E CG  1 
ATOM   6774  C  CD  . PRO E  4  9   ? 19.75581  57.49097  130.59406 1.000 54.21825  ? 8   PRO E CD  1 
ATOM   6775  N  N   . LYS E  4  10  ? 23.66310  55.45359  131.73652 1.000 44.91521  ? 9   LYS E N   1 
ATOM   6776  C  CA  . LYS E  4  10  ? 24.83752  55.86608  132.49790 1.000 48.49672  ? 9   LYS E CA  1 
ATOM   6777  C  C   . LYS E  4  10  ? 25.45678  57.12910  131.91140 1.000 42.17341  ? 9   LYS E C   1 
ATOM   6778  O  O   . LYS E  4  10  ? 25.96860  57.97760  132.65077 1.000 44.03332  ? 9   LYS E O   1 
ATOM   6779  C  CB  . LYS E  4  10  ? 25.86103  54.73183  132.54135 1.000 43.63689  ? 9   LYS E CB  1 
ATOM   6780  N  N   . PHE E  4  11  ? 25.41764  57.27179  130.58779 1.000 45.65157  ? 10  PHE E N   1 
ATOM   6781  C  CA  . PHE E  4  11  ? 25.95630  58.44010  129.90843 1.000 46.19060  ? 10  PHE E CA  1 
ATOM   6782  C  C   . PHE E  4  11  ? 24.97848  58.89238  128.83505 1.000 49.35479  ? 10  PHE E C   1 
ATOM   6783  O  O   . PHE E  4  11  ? 24.24375  58.08282  128.26312 1.000 44.46490  ? 10  PHE E O   1 
ATOM   6784  C  CB  . PHE E  4  11  ? 27.32519  58.15130  129.27686 1.000 43.72758  ? 10  PHE E CB  1 
ATOM   6785  C  CG  . PHE E  4  11  ? 28.41345  57.88522  130.27775 1.000 49.51355  ? 10  PHE E CG  1 
ATOM   6786  C  CD1 . PHE E  4  11  ? 28.61582  56.61017  130.77969 1.000 48.51889  ? 10  PHE E CD1 1 
ATOM   6787  C  CD2 . PHE E  4  11  ? 29.23586  58.90993  130.71284 1.000 45.28872  ? 10  PHE E CD2 1 
ATOM   6788  C  CE1 . PHE E  4  11  ? 29.61648  56.36372  131.70055 1.000 49.28386  ? 10  PHE E CE1 1 
ATOM   6789  C  CE2 . PHE E  4  11  ? 30.23956  58.67072  131.63224 1.000 50.12016  ? 10  PHE E CE2 1 
ATOM   6790  C  CZ  . PHE E  4  11  ? 30.43023  57.39559  132.12698 1.000 46.98113  ? 10  PHE E CZ  1 
ATOM   6791  N  N   . GLN E  4  12  ? 24.97948  60.19648  128.56388 1.000 44.20890  ? 11  GLN E N   1 
ATOM   6792  C  CA  . GLN E  4  12  ? 24.10549  60.75644  127.54157 1.000 49.32309  ? 11  GLN E CA  1 
ATOM   6793  C  C   . GLN E  4  12  ? 24.62558  62.12599  127.13523 1.000 51.08242  ? 11  GLN E C   1 
ATOM   6794  O  O   . GLN E  4  12  ? 24.94735  62.94963  127.99734 1.000 54.08731  ? 11  GLN E O   1 
ATOM   6795  C  CB  . GLN E  4  12  ? 22.66169  60.86610  128.04560 1.000 55.43027  ? 11  GLN E CB  1 
ATOM   6796  C  CG  . GLN E  4  12  ? 21.67976  61.35936  126.99645 1.000 52.92280  ? 11  GLN E CG  1 
ATOM   6797  C  CD  . GLN E  4  12  ? 21.46822  60.35533  125.88086 1.000 59.96191  ? 11  GLN E CD  1 
ATOM   6798  O  OE1 . GLN E  4  12  ? 21.30333  59.16091  126.12899 1.000 61.39177  ? 11  GLN E OE1 1 
ATOM   6799  N  NE2 . GLN E  4  12  ? 21.47577  60.83518  124.64301 1.000 64.96922  ? 11  GLN E NE2 1 
ATOM   6800  N  N   . VAL E  4  13  ? 24.70622  62.36105  125.82809 1.000 48.19295  ? 12  VAL E N   1 
ATOM   6801  C  CA  . VAL E  4  13  ? 25.04051  63.66415  125.26568 1.000 51.29072  ? 12  VAL E CA  1 
ATOM   6802  C  C   . VAL E  4  13  ? 23.78867  64.21871  124.60247 1.000 53.24861  ? 12  VAL E C   1 
ATOM   6803  O  O   . VAL E  4  13  ? 23.11182  63.50764  123.84953 1.000 59.99579  ? 12  VAL E O   1 
ATOM   6804  C  CB  . VAL E  4  13  ? 26.20229  63.56790  124.26096 1.000 53.53623  ? 12  VAL E CB  1 
ATOM   6805  C  CG1 . VAL E  4  13  ? 26.41223  64.90096  123.55656 1.000 45.63238  ? 12  VAL E CG1 1 
ATOM   6806  C  CG2 . VAL E  4  13  ? 27.47672  63.12841  124.96347 1.000 50.67322  ? 12  VAL E CG2 1 
ATOM   6807  N  N   . LEU E  4  14  ? 23.47620  65.48071  124.88506 1.000 49.44810  ? 13  LEU E N   1 
ATOM   6808  C  CA  . LEU E  4  14  ? 22.27767  66.11536  124.36031 1.000 56.98354  ? 13  LEU E CA  1 
ATOM   6809  C  C   . LEU E  4  14  ? 22.61838  67.45688  123.73167 1.000 56.59284  ? 13  LEU E C   1 
ATOM   6810  O  O   . LEU E  4  14  ? 23.53843  68.15365  124.16822 1.000 54.47888  ? 13  LEU E O   1 
ATOM   6811  C  CB  . LEU E  4  14  ? 21.22529  66.32968  125.45349 1.000 46.12528  ? 13  LEU E CB  1 
ATOM   6812  C  CG  . LEU E  4  14  ? 20.60838  65.08887  126.09305 1.000 64.39583  ? 13  LEU E CG  1 
ATOM   6813  C  CD1 . LEU E  4  14  ? 19.58037  65.50737  127.12518 1.000 60.80891  ? 13  LEU E CD1 1 
ATOM   6814  C  CD2 . LEU E  4  14  ? 19.98235  64.19621  125.03437 1.000 68.25770  ? 13  LEU E CD2 1 
ATOM   6815  N  N   . LYS E  4  15  ? 21.86196  67.80793  122.69816 1.000 59.01591  ? 14  LYS E N   1 
ATOM   6816  C  CA  . LYS E  4  15  ? 21.87881  69.15371  122.15129 1.000 57.96479  ? 14  LYS E CA  1 
ATOM   6817  C  C   . LYS E  4  15  ? 20.82481  69.99418  122.86082 1.000 59.38033  ? 14  LYS E C   1 
ATOM   6818  O  O   . LYS E  4  15  ? 19.80230  69.47791  123.32081 1.000 58.06119  ? 14  LYS E O   1 
ATOM   6819  C  CB  . LYS E  4  15  ? 21.61411  69.13958  120.64390 1.000 58.23341  ? 14  LYS E CB  1 
ATOM   6820  C  CG  . LYS E  4  15  ? 21.85668  70.47726  119.95574 1.000 57.34874  ? 14  LYS E CG  1 
ATOM   6821  C  CD  . LYS E  4  15  ? 21.20899  70.55207  118.57662 1.000 69.80395  ? 14  LYS E CD  1 
ATOM   6822  C  CE  . LYS E  4  15  ? 21.82472  69.56569  117.59465 1.000 74.23178  ? 14  LYS E CE  1 
ATOM   6823  N  NZ  . LYS E  4  15  ? 21.11449  68.25591  117.57927 1.000 81.25147  ? 14  LYS E NZ  1 
ATOM   6824  N  N   . THR E  4  16  ? 21.09163  71.29529  122.96128 1.000 59.24091  ? 15  THR E N   1 
ATOM   6825  C  CA  . THR E  4  16  ? 20.14697  72.20520  123.59551 1.000 59.26568  ? 15  THR E CA  1 
ATOM   6826  C  C   . THR E  4  16  ? 18.79930  72.14786  122.88688 1.000 51.75346  ? 15  THR E C   1 
ATOM   6827  O  O   . THR E  4  16  ? 18.72562  72.22155  121.65718 1.000 52.52765  ? 15  THR E O   1 
ATOM   6828  C  CB  . THR E  4  16  ? 20.69304  73.63326  123.57873 1.000 57.20722  ? 15  THR E CB  1 
ATOM   6829  O  OG1 . THR E  4  16  ? 21.97519  73.66393  124.21721 1.000 56.76285  ? 15  THR E OG1 1 
ATOM   6830  C  CG2 . THR E  4  16  ? 19.74796  74.57427  124.31229 1.000 63.77080  ? 15  THR E CG2 1 
ATOM   6831  N  N   . GLY E  4  17  ? 17.73116  71.99905  123.66907 1.000 60.09428  ? 16  GLY E N   1 
ATOM   6832  C  CA  . GLY E  4  17  ? 16.38829  71.90124  123.14881 1.000 57.48192  ? 16  GLY E CA  1 
ATOM   6833  C  C   . GLY E  4  17  ? 15.84938  70.48898  123.04800 1.000 59.89299  ? 16  GLY E C   1 
ATOM   6834  O  O   . GLY E  4  17  ? 14.63547  70.31593  122.88762 1.000 64.00048  ? 16  GLY E O   1 
ATOM   6835  N  N   . GLN E  4  18  ? 16.71353  69.48065  123.13320 1.000 62.05931  ? 17  GLN E N   1 
ATOM   6836  C  CA  . GLN E  4  18  ? 16.26257  68.09917  123.07859 1.000 57.33648  ? 17  GLN E CA  1 
ATOM   6837  C  C   . GLN E  4  18  ? 15.43802  67.74640  124.31241 1.000 58.44968  ? 17  GLN E C   1 
ATOM   6838  O  O   . GLN E  4  18  ? 15.55728  68.36156  125.37565 1.000 54.52546  ? 17  GLN E O   1 
ATOM   6839  C  CB  . GLN E  4  18  ? 17.44867  67.13935  122.97930 1.000 64.21799  ? 17  GLN E CB  1 
ATOM   6840  C  CG  . GLN E  4  18  ? 18.10991  67.06592  121.61767 1.000 70.72418  ? 17  GLN E CG  1 
ATOM   6841  C  CD  . GLN E  4  18  ? 19.14805  65.96215  121.54645 1.000 80.19093  ? 17  GLN E CD  1 
ATOM   6842  O  OE1 . GLN E  4  18  ? 20.31544  66.21005  121.24586 1.000 79.23011  ? 17  GLN E OE1 1 
ATOM   6843  N  NE2 . GLN E  4  18  ? 18.72633  64.73302  121.82576 1.000 78.53175  ? 17  GLN E NE2 1 
ATOM   6844  N  N   . SER E  4  19  ? 14.59198  66.73493  124.15593 1.000 67.81136  ? 18  SER E N   1 
ATOM   6845  C  CA  . SER E  4  19  ? 13.87325  66.13875  125.26957 1.000 63.62767  ? 18  SER E CA  1 
ATOM   6846  C  C   . SER E  4  19  ? 14.61091  64.88986  125.73331 1.000 62.04405  ? 18  SER E C   1 
ATOM   6847  O  O   . SER E  4  19  ? 15.27309  64.20928  124.94536 1.000 65.37567  ? 18  SER E O   1 
ATOM   6848  C  CB  . SER E  4  19  ? 12.43678  65.78342  124.87862 1.000 59.66004  ? 18  SER E CB  1 
ATOM   6849  O  OG  . SER E  4  19  ? 12.40894  64.68341  123.98615 1.000 72.17343  ? 18  SER E OG  1 
ATOM   6850  N  N   . MET E  4  20  ? 14.49317  64.59460  127.02436 1.000 54.05784  ? 19  MET E N   1 
ATOM   6851  C  CA  . MET E  4  20  ? 15.21909  63.47996  127.61181 1.000 46.81635  ? 19  MET E CA  1 
ATOM   6852  C  C   . MET E  4  20  ? 14.39175  62.87378  128.73318 1.000 55.23731  ? 19  MET E C   1 
ATOM   6853  O  O   . MET E  4  20  ? 13.75258  63.59618  129.50207 1.000 57.36810  ? 19  MET E O   1 
ATOM   6854  C  CB  . MET E  4  20  ? 16.58405  63.92981  128.14564 1.000 67.21112  ? 19  MET E CB  1 
ATOM   6855  C  CG  . MET E  4  20  ? 17.41540  62.81945  128.76454 1.000 57.05274  ? 19  MET E CG  1 
ATOM   6856  S  SD  . MET E  4  20  ? 17.85422  61.54082  127.57419 1.000 78.57534  ? 19  MET E SD  1 
ATOM   6857  C  CE  . MET E  4  20  ? 18.59375  60.32371  128.65646 1.000 59.17724  ? 19  MET E CE  1 
ATOM   6858  N  N   . THR E  4  21  ? 14.41089  61.54579  128.81900 1.000 52.05487  ? 20  THR E N   1 
ATOM   6859  C  CA  . THR E  4  21  ? 13.75488  60.81679  129.89512 1.000 50.85976  ? 20  THR E CA  1 
ATOM   6860  C  C   . THR E  4  21  ? 14.76068  59.87272  130.53386 1.000 50.53514  ? 20  THR E C   1 
ATOM   6861  O  O   . THR E  4  21  ? 15.37527  59.05509  129.84145 1.000 50.58547  ? 20  THR E O   1 
ATOM   6862  C  CB  . THR E  4  21  ? 12.54310  60.02919  129.38634 1.000 56.78831  ? 20  THR E CB  1 
ATOM   6863  O  OG1 . THR E  4  21  ? 11.57018  60.93521  128.85135 1.000 63.63594  ? 20  THR E OG1 1 
ATOM   6864  C  CG2 . THR E  4  21  ? 11.91788  59.22927  130.51971 1.000 51.73252  ? 20  THR E CG2 1 
ATOM   6865  N  N   . LEU E  4  22  ? 14.93022  59.99187  131.84695 1.000 46.27869  ? 21  LEU E N   1 
ATOM   6866  C  CA  . LEU E  4  22  ? 15.81048  59.11709  132.60889 1.000 42.68813  ? 21  LEU E CA  1 
ATOM   6867  C  C   . LEU E  4  22  ? 14.97531  58.06170  133.32094 1.000 49.20304  ? 21  LEU E C   1 
ATOM   6868  O  O   . LEU E  4  22  ? 13.97349  58.38641  133.96755 1.000 41.53066  ? 21  LEU E O   1 
ATOM   6869  C  CB  . LEU E  4  22  ? 16.64154  59.90792  133.62224 1.000 40.20235  ? 21  LEU E CB  1 
ATOM   6870  C  CG  . LEU E  4  22  ? 17.76397  60.80394  133.08681 1.000 40.41250  ? 21  LEU E CG  1 
ATOM   6871  C  CD1 . LEU E  4  22  ? 17.22299  62.11877  132.54491 1.000 45.55964  ? 21  LEU E CD1 1 
ATOM   6872  C  CD2 . LEU E  4  22  ? 18.80796  61.05609  134.16390 1.000 42.02652  ? 21  LEU E CD2 1 
ATOM   6873  N  N   . GLN E  4  23  ? 15.38655  56.80489  133.19693 1.000 46.05868  ? 22  GLN E N   1 
ATOM   6874  C  CA  . GLN E  4  23  ? 14.66903  55.69779  133.80652 1.000 44.58096  ? 22  GLN E CA  1 
ATOM   6875  C  C   . GLN E  4  23  ? 15.22505  55.39934  135.19155 1.000 47.21709  ? 22  GLN E C   1 
ATOM   6876  O  O   . GLN E  4  23  ? 16.41553  55.58111  135.45759 1.000 46.96691  ? 22  GLN E O   1 
ATOM   6877  C  CB  . GLN E  4  23  ? 14.76261  54.44531  132.93348 1.000 54.49424  ? 22  GLN E CB  1 
ATOM   6878  C  CG  . GLN E  4  23  ? 13.41934  53.87360  132.51703 0.695 60.58371  ? 22  GLN E CG  1 
ATOM   6879  C  CD  . GLN E  4  23  ? 12.68342  54.77296  131.54592 1.000 56.70793  ? 22  GLN E CD  1 
ATOM   6880  O  OE1 . GLN E  4  23  ? 11.74032  55.47006  131.91933 0.620 61.09091  ? 22  GLN E OE1 1 
ATOM   6881  N  NE2 . GLN E  4  23  ? 13.11050  54.76002  130.28901 0.981 64.05677  ? 22  GLN E NE2 1 
ATOM   6882  N  N   . CYS E  4  24  ? 14.34317  54.94346  136.07775 1.000 40.42182  ? 23  CYS E N   1 
ATOM   6883  C  CA  . CYS E  4  24  ? 14.75001  54.48130  137.39705 1.000 44.28922  ? 23  CYS E CA  1 
ATOM   6884  C  C   . CYS E  4  24  ? 13.73723  53.46577  137.89626 1.000 42.49856  ? 23  CYS E C   1 
ATOM   6885  O  O   . CYS E  4  24  ? 12.53068  53.72491  137.87048 1.000 47.96995  ? 23  CYS E O   1 
ATOM   6886  C  CB  . CYS E  4  24  ? 14.86878  55.63496  138.39547 1.000 42.71885  ? 23  CYS E CB  1 
ATOM   6887  S  SG  . CYS E  4  24  ? 15.30917  55.07106  140.05460 1.000 44.81291  ? 23  CYS E SG  1 
ATOM   6888  N  N   . ALA E  4  25  ? 14.23273  52.31819  138.34945 1.000 46.90958  ? 24  ALA E N   1 
ATOM   6889  C  CA  . ALA E  4  25  ? 13.38591  51.26300  138.87982 1.000 42.41397  ? 24  ALA E CA  1 
ATOM   6890  C  C   . ALA E  4  25  ? 14.05734  50.64295  140.09390 1.000 49.96581  ? 24  ALA E C   1 
ATOM   6891  O  O   . ALA E  4  25  ? 15.27404  50.43407  140.10254 1.000 49.93974  ? 24  ALA E O   1 
ATOM   6892  C  CB  . ALA E  4  25  ? 13.10384  50.18398  137.82680 1.000 42.47472  ? 24  ALA E CB  1 
ATOM   6893  N  N   . GLN E  4  26  ? 13.25809  50.35978  141.11891 1.000 43.98352  ? 25  GLN E N   1 
ATOM   6894  C  CA  . GLN E  4  26  ? 13.72215  49.66727  142.31041 1.000 49.76562  ? 25  GLN E CA  1 
ATOM   6895  C  C   . GLN E  4  26  ? 12.81076  48.48173  142.58145 1.000 50.49389  ? 25  GLN E C   1 
ATOM   6896  O  O   . GLN E  4  26  ? 11.58663  48.58683  142.46121 1.000 55.00606  ? 25  GLN E O   1 
ATOM   6897  C  CB  . GLN E  4  26  ? 13.76626  50.60681  143.52943 1.000 43.66890  ? 25  GLN E CB  1 
ATOM   6898  C  CG  . GLN E  4  26  ? 12.49328  51.40855  143.77216 1.000 42.89400  ? 25  GLN E CG  1 
ATOM   6899  C  CD  . GLN E  4  26  ? 11.48267  50.67394  144.63167 1.000 46.77874  ? 25  GLN E CD  1 
ATOM   6900  O  OE1 . GLN E  4  26  ? 11.80273  49.67243  145.27177 1.000 43.05635  ? 25  GLN E OE1 1 
ATOM   6901  N  NE2 . GLN E  4  26  ? 10.25125  51.17023  144.64840 1.000 51.42657  ? 25  GLN E NE2 1 
ATOM   6902  N  N   . ASP E  4  27  ? 13.41744  47.34957  142.93195 1.000 56.85426  ? 26  ASP E N   1 
ATOM   6903  C  CA  . ASP E  4  27  ? 12.69293  46.11918  143.22139 1.000 60.81607  ? 26  ASP E CA  1 
ATOM   6904  C  C   . ASP E  4  27  ? 12.81623  45.72664  144.69109 1.000 59.60643  ? 26  ASP E C   1 
ATOM   6905  O  O   . ASP E  4  27  ? 12.86112  44.54086  145.02767 1.000 59.91182  ? 26  ASP E O   1 
ATOM   6906  C  CB  . ASP E  4  27  ? 13.17978  44.99344  142.31047 0.828 57.29044  ? 26  ASP E CB  1 
ATOM   6907  C  CG  . ASP E  4  27  ? 14.67370  44.75961  142.41356 0.405 57.40596  ? 26  ASP E CG  1 
ATOM   6908  O  OD1 . ASP E  4  27  ? 15.11121  43.61138  142.18704 0.634 56.96227  ? 26  ASP E OD1 1 
ATOM   6909  O  OD2 . ASP E  4  27  ? 15.40633  45.71760  142.73792 0.640 58.05533  ? 26  ASP E OD2 1 
ATOM   6910  N  N   . MET E  4  28  ? 12.88512  46.72187  145.57318 1.000 53.70264  ? 27  MET E N   1 
ATOM   6911  C  CA  . MET E  4  28  ? 12.92617  46.50981  147.01258 1.000 57.62294  ? 27  MET E CA  1 
ATOM   6912  C  C   . MET E  4  28  ? 11.58918  46.80664  147.67999 1.000 50.01838  ? 27  MET E C   1 
ATOM   6913  O  O   . MET E  4  28  ? 11.52199  46.86350  148.91219 1.000 47.23367  ? 27  MET E O   1 
ATOM   6914  C  CB  . MET E  4  28  ? 14.02848  47.36841  147.63810 1.000 49.65704  ? 27  MET E CB  1 
ATOM   6915  C  CG  . MET E  4  28  ? 15.42741  47.03060  147.14551 1.000 57.24621  ? 27  MET E CG  1 
ATOM   6916  S  SD  . MET E  4  28  ? 16.65544  48.26119  147.62040 1.000 51.41714  ? 27  MET E SD  1 
ATOM   6917  C  CE  . MET E  4  28  ? 16.13189  49.65226  146.62284 1.000 47.09551  ? 27  MET E CE  1 
ATOM   6918  N  N   . ASN E  4  29  ? 10.52787  46.98925  146.89020 1.000 56.11919  ? 28  ASN E N   1 
ATOM   6919  C  CA  . ASN E  4  29  ? 9.19817   47.34635  147.38725 1.000 50.93991  ? 28  ASN E CA  1 
ATOM   6920  C  C   . ASN E  4  29  ? 9.23506   48.62265  148.22242 1.000 46.40799  ? 28  ASN E C   1 
ATOM   6921  O  O   . ASN E  4  29  ? 8.47585   48.77699  149.18231 1.000 44.47083  ? 28  ASN E O   1 
ATOM   6922  C  CB  . ASN E  4  29  ? 8.56570   46.19752  148.17863 1.000 58.13948  ? 28  ASN E CB  1 
ATOM   6923  C  CG  . ASN E  4  29  ? 7.04974   46.27691  148.20642 1.000 69.41667  ? 28  ASN E CG  1 
ATOM   6924  O  OD1 . ASN E  4  29  ? 6.44162   46.44579  149.26377 1.000 70.54819  ? 28  ASN E OD1 1 
ATOM   6925  N  ND2 . ASN E  4  29  ? 6.43232   46.16767  147.03523 1.000 59.91891  ? 28  ASN E ND2 1 
ATOM   6926  N  N   . HIS E  4  30  ? 10.12458  49.54175  147.86276 1.000 43.15030  ? 29  HIS E N   1 
ATOM   6927  C  CA  . HIS E  4  30  ? 10.17837  50.84057  148.51117 1.000 45.59155  ? 29  HIS E CA  1 
ATOM   6928  C  C   . HIS E  4  30  ? 9.04631   51.72566  148.00616 1.000 49.53786  ? 29  HIS E C   1 
ATOM   6929  O  O   . HIS E  4  30  ? 8.59578   51.60492  146.86334 1.000 46.18410  ? 29  HIS E O   1 
ATOM   6930  C  CB  . HIS E  4  30  ? 11.52684  51.51519  148.25600 1.000 42.42888  ? 29  HIS E CB  1 
ATOM   6931  C  CG  . HIS E  4  30  ? 12.66603  50.89305  149.00176 1.000 43.71612  ? 29  HIS E CG  1 
ATOM   6932  N  ND1 . HIS E  4  30  ? 13.96759  51.32565  148.86736 1.000 42.08512  ? 29  HIS E ND1 1 
ATOM   6933  C  CD2 . HIS E  4  30  ? 12.69857  49.87384  149.89274 1.000 47.37491  ? 29  HIS E CD2 1 
ATOM   6934  C  CE1 . HIS E  4  30  ? 14.75335  50.59905  149.64236 1.000 44.19310  ? 29  HIS E CE1 1 
ATOM   6935  N  NE2 . HIS E  4  30  ? 14.00839  49.71044  150.27460 1.000 48.31420  ? 29  HIS E NE2 1 
ATOM   6936  N  N   . ASN E  4  31  ? 8.58694   52.62409  148.87356 1.000 46.17316  ? 30  ASN E N   1 
ATOM   6937  C  CA  . ASN E  4  31  ? 7.47002   53.49939  148.54597 1.000 51.18787  ? 30  ASN E CA  1 
ATOM   6938  C  C   . ASN E  4  31  ? 7.89734   54.89987  148.13827 1.000 46.55041  ? 30  ASN E C   1 
ATOM   6939  O  O   . ASN E  4  31  ? 7.23076   55.51853  147.30203 1.000 45.64867  ? 30  ASN E O   1 
ATOM   6940  C  CB  . ASN E  4  31  ? 6.51133   53.59381  149.73504 1.000 50.13450  ? 30  ASN E CB  1 
ATOM   6941  C  CG  . ASN E  4  31  ? 5.90194   52.25599  150.09400 1.000 54.93843  ? 30  ASN E CG  1 
ATOM   6942  O  OD1 . ASN E  4  31  ? 4.79740   51.92971  149.66028 1.000 52.89352  ? 30  ASN E OD1 1 
ATOM   6943  N  ND2 . ASN E  4  31  ? 6.61516   51.47609  150.89836 1.000 55.66068  ? 30  ASN E ND2 1 
ATOM   6944  N  N   . SER E  4  32  ? 8.98453   55.41303  148.70256 1.000 37.31508  ? 31  SER E N   1 
ATOM   6945  C  CA  . SER E  4  32  ? 9.47151   56.74658  148.38807 1.000 40.64759  ? 31  SER E CA  1 
ATOM   6946  C  C   . SER E  4  32  ? 10.61798  56.66031  147.39137 1.000 44.17664  ? 31  SER E C   1 
ATOM   6947  O  O   . SER E  4  32  ? 11.49712  55.80317  147.51425 1.000 38.70422  ? 31  SER E O   1 
ATOM   6948  C  CB  . SER E  4  32  ? 9.93035   57.46981  149.65473 1.000 40.18687  ? 31  SER E CB  1 
ATOM   6949  O  OG  . SER E  4  32  ? 8.89205   57.49770  150.61630 1.000 54.72073  ? 31  SER E OG  1 
ATOM   6950  N  N   . MET E  4  33  ? 10.59527  57.54563  146.39642 1.000 37.18627  ? 32  MET E N   1 
ATOM   6951  C  CA  . MET E  4  33  ? 11.64494  57.61446  145.39131 1.000 33.04989  ? 32  MET E CA  1 
ATOM   6952  C  C   . MET E  4  33  ? 12.00543  59.07367  145.15532 1.000 35.74391  ? 32  MET E C   1 
ATOM   6953  O  O   . MET E  4  33  ? 11.17937  59.97146  145.34143 1.000 35.38383  ? 32  MET E O   1 
ATOM   6954  C  CB  . MET E  4  33  ? 11.22046  56.93142  144.08098 1.000 35.23997  ? 32  MET E CB  1 
ATOM   6955  C  CG  . MET E  4  33  ? 10.85830  55.46033  144.25828 1.000 35.05010  ? 32  MET E CG  1 
ATOM   6956  S  SD  . MET E  4  33  ? 10.58958  54.55998  142.72095 1.000 41.10851  ? 32  MET E SD  1 
ATOM   6957  C  CE  . MET E  4  33  ? 12.23371  54.60134  142.01311 1.000 36.63882  ? 32  MET E CE  1 
ATOM   6958  N  N   . TYR E  4  34  ? 13.25555  59.30290  144.75721 1.000 33.79058  ? 33  TYR E N   1 
ATOM   6959  C  CA  . TYR E  4  34  ? 13.81050  60.64671  144.69623 1.000 32.40519  ? 33  TYR E CA  1 
ATOM   6960  C  C   . TYR E  4  34  ? 14.66094  60.79694  143.44413 1.000 34.29473  ? 33  TYR E C   1 
ATOM   6961  O  O   . TYR E  4  34  ? 15.17424  59.81999  142.89361 1.000 38.32997  ? 33  TYR E O   1 
ATOM   6962  C  CB  . TYR E  4  34  ? 14.66415  60.96362  145.93499 1.000 35.20061  ? 33  TYR E CB  1 
ATOM   6963  C  CG  . TYR E  4  34  ? 13.98564  60.68477  147.26005 1.000 38.77282  ? 33  TYR E CG  1 
ATOM   6964  C  CD1 . TYR E  4  34  ? 13.94649  59.39957  147.78798 1.000 37.59541  ? 33  TYR E CD1 1 
ATOM   6965  C  CD2 . TYR E  4  34  ? 13.40069  61.71011  147.99124 1.000 35.33541  ? 33  TYR E CD2 1 
ATOM   6966  C  CE1 . TYR E  4  34  ? 13.32994  59.14143  148.99718 1.000 40.32890  ? 33  TYR E CE1 1 
ATOM   6967  C  CE2 . TYR E  4  34  ? 12.78448  61.46120  149.20262 1.000 41.10752  ? 33  TYR E CE2 1 
ATOM   6968  C  CZ  . TYR E  4  34  ? 12.75316  60.17613  149.70133 1.000 44.51092  ? 33  TYR E CZ  1 
ATOM   6969  O  OH  . TYR E  4  34  ? 12.14108  59.92567  150.90777 1.000 51.69419  ? 33  TYR E OH  1 
ATOM   6970  N  N   . TRP E  4  35  ? 14.81124  62.04478  143.00394 1.000 35.04193  ? 34  TRP E N   1 
ATOM   6971  C  CA  . TRP E  4  35  ? 15.70885  62.39213  141.90802 1.000 33.88670  ? 34  TRP E CA  1 
ATOM   6972  C  C   . TRP E  4  35  ? 16.59890  63.54247  142.34981 1.000 38.11765  ? 34  TRP E C   1 
ATOM   6973  O  O   . TRP E  4  35  ? 16.10557  64.63703  142.64008 1.000 38.19842  ? 34  TRP E O   1 
ATOM   6974  C  CB  . TRP E  4  35  ? 14.93638  62.76827  140.64146 1.000 35.46849  ? 34  TRP E CB  1 
ATOM   6975  C  CG  . TRP E  4  35  ? 14.70628  61.60841  139.72461 1.000 37.09498  ? 34  TRP E CG  1 
ATOM   6976  C  CD1 . TRP E  4  35  ? 13.51469  61.00889  139.44331 1.000 34.29199  ? 34  TRP E CD1 1 
ATOM   6977  C  CD2 . TRP E  4  35  ? 15.70019  60.89618  138.97713 1.000 39.24003  ? 34  TRP E CD2 1 
ATOM   6978  N  NE1 . TRP E  4  35  ? 13.70256  59.97198  138.56175 1.000 45.24038  ? 34  TRP E NE1 1 
ATOM   6979  C  CE2 . TRP E  4  35  ? 15.03606  59.88103  138.26096 1.000 37.48063  ? 34  TRP E CE2 1 
ATOM   6980  C  CE3 . TRP E  4  35  ? 17.08654  61.02030  138.84253 1.000 39.38772  ? 34  TRP E CE3 1 
ATOM   6981  C  CZ2 . TRP E  4  35  ? 15.71004  58.99608  137.42100 1.000 41.54853  ? 34  TRP E CZ2 1 
ATOM   6982  C  CZ3 . TRP E  4  35  ? 17.75475  60.14049  138.00888 1.000 35.13409  ? 34  TRP E CZ3 1 
ATOM   6983  C  CH2 . TRP E  4  35  ? 17.06589  59.14165  137.30955 1.000 35.97086  ? 34  TRP E CH2 1 
ATOM   6984  N  N   . TYR E  4  36  ? 17.90228  63.29185  142.40152 1.000 32.38721  ? 35  TYR E N   1 
ATOM   6985  C  CA  . TYR E  4  36  ? 18.89236  64.28425  142.78356 1.000 36.60635  ? 35  TYR E CA  1 
ATOM   6986  C  C   . TYR E  4  36  ? 19.80046  64.59833  141.60381 1.000 35.00672  ? 35  TYR E C   1 
ATOM   6987  O  O   . TYR E  4  36  ? 19.98258  63.77590  140.70205 1.000 30.78082  ? 35  TYR E O   1 
ATOM   6988  C  CB  . TYR E  4  36  ? 19.75354  63.79477  143.95200 1.000 30.22336  ? 35  TYR E CB  1 
ATOM   6989  C  CG  . TYR E  4  36  ? 19.06999  63.77708  145.29899 1.000 35.05094  ? 35  TYR E CG  1 
ATOM   6990  C  CD1 . TYR E  4  36  ? 19.06719  64.90417  146.10950 1.000 35.76475  ? 35  TYR E CD1 1 
ATOM   6991  C  CD2 . TYR E  4  36  ? 18.44802  62.62815  145.77014 1.000 36.20731  ? 35  TYR E CD2 1 
ATOM   6992  C  CE1 . TYR E  4  36  ? 18.45239  64.89412  147.34497 1.000 36.02156  ? 35  TYR E CE1 1 
ATOM   6993  C  CE2 . TYR E  4  36  ? 17.82979  62.60834  147.00681 1.000 36.11284  ? 35  TYR E CE2 1 
ATOM   6994  C  CZ  . TYR E  4  36  ? 17.83520  63.74363  147.78945 1.000 36.87876  ? 35  TYR E CZ  1 
ATOM   6995  O  OH  . TYR E  4  36  ? 17.22130  63.73065  149.02096 1.000 42.12303  ? 35  TYR E OH  1 
ATOM   6996  N  N   . ARG E  4  37  ? 20.37138  65.79881  141.62228 1.000 32.28312  ? 36  ARG E N   1 
ATOM   6997  C  CA  . ARG E  4  37  ? 21.47738  66.15681  140.74889 1.000 34.26965  ? 36  ARG E CA  1 
ATOM   6998  C  C   . ARG E  4  37  ? 22.66879  66.54245  141.61274 1.000 36.00771  ? 36  ARG E C   1 
ATOM   6999  O  O   . ARG E  4  37  ? 22.50864  67.17631  142.66112 1.000 30.40747  ? 36  ARG E O   1 
ATOM   7000  C  CB  . ARG E  4  37  ? 21.10921  67.30258  139.79408 1.000 33.55170  ? 36  ARG E CB  1 
ATOM   7001  C  CG  . ARG E  4  37  ? 20.70030  68.60438  140.46467 1.000 36.05448  ? 36  ARG E CG  1 
ATOM   7002  C  CD  . ARG E  4  37  ? 20.50764  69.70248  139.42845 1.000 38.60424  ? 36  ARG E CD  1 
ATOM   7003  N  NE  . ARG E  4  37  ? 21.76648  70.07910  138.79599 1.000 35.45149  ? 36  ARG E NE  1 
ATOM   7004  C  CZ  . ARG E  4  37  ? 21.86366  70.76259  137.66387 1.000 41.38558  ? 36  ARG E CZ  1 
ATOM   7005  N  NH1 . ARG E  4  37  ? 20.78969  71.13765  136.98802 1.000 45.11476  ? 36  ARG E NH1 1 
ATOM   7006  N  NH2 . ARG E  4  37  ? 23.06895  71.07304  137.19521 1.000 39.36535  ? 36  ARG E NH2 1 
ATOM   7007  N  N   . GLN E  4  38  ? 23.86079  66.13788  141.18458 1.000 34.01051  ? 37  GLN E N   1 
ATOM   7008  C  CA  . GLN E  4  38  ? 25.08676  66.39867  141.92700 1.000 36.82663  ? 37  GLN E CA  1 
ATOM   7009  C  C   . GLN E  4  38  ? 25.98319  67.29887  141.09193 1.000 37.12787  ? 37  GLN E C   1 
ATOM   7010  O  O   . GLN E  4  38  ? 26.35984  66.93991  139.97115 1.000 42.12217  ? 37  GLN E O   1 
ATOM   7011  C  CB  . GLN E  4  38  ? 25.80673  65.09695  142.28689 1.000 35.67805  ? 37  GLN E CB  1 
ATOM   7012  C  CG  . GLN E  4  38  ? 26.96057  65.28925  143.25911 1.000 36.79240  ? 37  GLN E CG  1 
ATOM   7013  C  CD  . GLN E  4  38  ? 27.49165  63.97866  143.80378 1.000 38.94385  ? 37  GLN E CD  1 
ATOM   7014  O  OE1 . GLN E  4  38  ? 27.59187  62.98668  143.08222 1.000 38.07854  ? 37  GLN E OE1 1 
ATOM   7015  N  NE2 . GLN E  4  38  ? 27.82894  63.96688  145.08798 1.000 37.59415  ? 37  GLN E NE2 1 
ATOM   7016  N  N   . ASP E  4  39  ? 26.31573  68.46455  141.63757 1.000 37.20785  ? 38  ASP E N   1 
ATOM   7017  C  CA  . ASP E  4  39  ? 27.16583  69.44590  140.99132 1.000 35.01701  ? 38  ASP E CA  1 
ATOM   7018  C  C   . ASP E  4  39  ? 28.35124  69.77707  141.88992 1.000 38.69806  ? 38  ASP E C   1 
ATOM   7019  O  O   . ASP E  4  39  ? 28.23104  69.73742  143.11852 1.000 43.77251  ? 38  ASP E O   1 
ATOM   7020  C  CB  . ASP E  4  39  ? 26.38080  70.72496  140.67580 1.000 38.79203  ? 38  ASP E CB  1 
ATOM   7021  C  CG  . ASP E  4  39  ? 25.23876  70.48123  139.70900 1.000 42.89458  ? 38  ASP E CG  1 
ATOM   7022  O  OD1 . ASP E  4  39  ? 25.50498  70.04106  138.57089 1.000 41.42901  ? 38  ASP E OD1 1 
ATOM   7023  O  OD2 . ASP E  4  39  ? 24.07303  70.71482  140.09142 1.000 40.87676  ? 38  ASP E OD2 1 
ATOM   7024  N  N   . PRO E  4  40  ? 29.50829  70.09491  141.30915 1.000 45.02563  ? 39  PRO E N   1 
ATOM   7025  C  CA  . PRO E  4  40  ? 30.70124  70.34047  142.12974 1.000 41.64666  ? 39  PRO E CA  1 
ATOM   7026  C  C   . PRO E  4  40  ? 30.52348  71.53962  143.05017 1.000 44.50679  ? 39  PRO E C   1 
ATOM   7027  O  O   . PRO E  4  40  ? 29.96918  72.57048  142.66265 1.000 41.47304  ? 39  PRO E O   1 
ATOM   7028  C  CB  . PRO E  4  40  ? 31.80084  70.59118  141.09032 1.000 41.58125  ? 39  PRO E CB  1 
ATOM   7029  C  CG  . PRO E  4  40  ? 31.29963  69.94905  139.83850 1.000 42.01759  ? 39  PRO E CG  1 
ATOM   7030  C  CD  . PRO E  4  40  ? 29.81249  70.12417  139.86829 1.000 42.80272  ? 39  PRO E CD  1 
ATOM   7031  N  N   . GLY E  4  41  ? 31.00163  71.38992  144.28435 1.000 46.55135  ? 40  GLY E N   1 
ATOM   7032  C  CA  . GLY E  4  41  ? 31.00288  72.48630  145.23133 1.000 39.46374  ? 40  GLY E CA  1 
ATOM   7033  C  C   . GLY E  4  41  ? 29.70798  72.71033  145.97435 1.000 46.62048  ? 40  GLY E C   1 
ATOM   7034  O  O   . GLY E  4  41  ? 29.51971  73.78536  146.55223 1.000 44.24272  ? 40  GLY E O   1 
ATOM   7035  N  N   . MET E  4  42  ? 28.80721  71.73149  145.98439 1.000 41.49385  ? 41  MET E N   1 
ATOM   7036  C  CA  . MET E  4  42  ? 27.53791  71.88379  146.68031 1.000 37.15905  ? 41  MET E CA  1 
ATOM   7037  C  C   . MET E  4  42  ? 26.96798  70.50549  146.97533 1.000 34.70076  ? 41  MET E C   1 
ATOM   7038  O  O   . MET E  4  42  ? 27.32111  69.51462  146.33036 1.000 37.13477  ? 41  MET E O   1 
ATOM   7039  C  CB  . MET E  4  42  ? 26.54666  72.71793  145.86221 1.000 44.47290  ? 41  MET E CB  1 
ATOM   7040  C  CG  . MET E  4  42  ? 26.18243  72.10651  144.52030 1.000 44.57383  ? 41  MET E CG  1 
ATOM   7041  S  SD  . MET E  4  42  ? 25.23037  73.23227  143.48309 1.000 53.02246  ? 41  MET E SD  1 
ATOM   7042  C  CE  . MET E  4  42  ? 26.40908  74.56322  143.26206 1.000 51.72968  ? 41  MET E CE  1 
ATOM   7043  N  N   . GLY E  4  43  ? 26.08077  70.45813  147.96229 1.000 29.28361  ? 42  GLY E N   1 
ATOM   7044  C  CA  . GLY E  4  43  ? 25.44178  69.21331  148.32729 1.000 33.46353  ? 42  GLY E CA  1 
ATOM   7045  C  C   . GLY E  4  43  ? 24.40788  68.77767  147.30756 1.000 40.74619  ? 42  GLY E C   1 
ATOM   7046  O  O   . GLY E  4  43  ? 24.06723  69.49291  146.36415 1.000 44.18305  ? 42  GLY E O   1 
ATOM   7047  N  N   . LEU E  4  44  ? 23.90788  67.56017  147.50609 1.000 37.61712  ? 43  LEU E N   1 
ATOM   7048  C  CA  . LEU E  4  44  ? 22.86043  67.03417  146.64224 1.000 35.39895  ? 43  LEU E CA  1 
ATOM   7049  C  C   . LEU E  4  44  ? 21.62753  67.92659  146.70089 1.000 35.92682  ? 43  LEU E C   1 
ATOM   7050  O  O   . LEU E  4  44  ? 21.20995  68.36961  147.77422 1.000 38.08883  ? 43  LEU E O   1 
ATOM   7051  C  CB  . LEU E  4  44  ? 22.49605  65.60738  147.05584 1.000 34.65124  ? 43  LEU E CB  1 
ATOM   7052  C  CG  . LEU E  4  44  ? 23.50623  64.50589  146.73675 1.000 36.05416  ? 43  LEU E CG  1 
ATOM   7053  C  CD1 . LEU E  4  44  ? 23.06103  63.18550  147.34335 1.000 35.33243  ? 43  LEU E CD1 1 
ATOM   7054  C  CD2 . LEU E  4  44  ? 23.68277  64.37017  145.23432 1.000 37.26450  ? 43  LEU E CD2 1 
ATOM   7055  N  N   . ARG E  4  45  ? 21.04882  68.19793  145.53515 1.000 38.45999  ? 44  ARG E N   1 
ATOM   7056  C  CA  . ARG E  4  45  ? 19.86174  69.03277  145.42515 1.000 38.32536  ? 44  ARG E CA  1 
ATOM   7057  C  C   . ARG E  4  45  ? 18.71189  68.20377  144.87389 1.000 38.42369  ? 44  ARG E C   1 
ATOM   7058  O  O   . ARG E  4  45  ? 18.84582  67.56610  143.82364 1.000 34.74799  ? 44  ARG E O   1 
ATOM   7059  C  CB  . ARG E  4  45  ? 20.12448  70.25233  144.53850 1.000 37.07844  ? 44  ARG E CB  1 
ATOM   7060  C  CG  . ARG E  4  45  ? 21.08478  71.25660  145.15728 1.000 38.05880  ? 44  ARG E CG  1 
ATOM   7061  C  CD  . ARG E  4  45  ? 21.18218  72.51644  144.31916 1.000 42.44490  ? 44  ARG E CD  1 
ATOM   7062  N  NE  . ARG E  4  45  ? 21.77843  72.25821  143.01453 1.000 47.43031  ? 44  ARG E NE  1 
ATOM   7063  C  CZ  . ARG E  4  45  ? 21.84572  73.14871  142.03501 1.000 42.41187  ? 44  ARG E CZ  1 
ATOM   7064  N  NH1 . ARG E  4  45  ? 21.34695  74.36591  142.17335 1.000 39.34480  ? 44  ARG E NH1 1 
ATOM   7065  N  NH2 . ARG E  4  45  ? 22.42550  72.80860  140.88732 1.000 48.32428  ? 44  ARG E NH2 1 
ATOM   7066  N  N   . LEU E  4  46  ? 17.58851  68.21538  145.58664 1.000 38.60963  ? 45  LEU E N   1 
ATOM   7067  C  CA  . LEU E  4  46  ? 16.42722  67.42899  145.19899 1.000 37.89726  ? 45  LEU E CA  1 
ATOM   7068  C  C   . LEU E  4  46  ? 15.68005  68.11852  144.06434 1.000 35.26943  ? 45  LEU E C   1 
ATOM   7069  O  O   . LEU E  4  46  ? 15.31164  69.29202  144.17287 1.000 39.12943  ? 45  LEU E O   1 
ATOM   7070  C  CB  . LEU E  4  46  ? 15.50372  67.22515  146.39971 1.000 33.58687  ? 45  LEU E CB  1 
ATOM   7071  C  CG  . LEU E  4  46  ? 14.32917  66.26306  146.21987 1.000 39.99564  ? 45  LEU E CG  1 
ATOM   7072  C  CD1 . LEU E  4  46  ? 14.83170  64.86025  145.91952 1.000 35.89787  ? 45  LEU E CD1 1 
ATOM   7073  C  CD2 . LEU E  4  46  ? 13.44586  66.26595  147.45801 1.000 34.66174  ? 45  LEU E CD2 1 
ATOM   7074  N  N   . ILE E  4  47  ? 15.46220  67.38627  142.97407 1.000 35.79351  ? 46  ILE E N   1 
ATOM   7075  C  CA  . ILE E  4  47  ? 14.72531  67.89781  141.82439 1.000 35.76159  ? 46  ILE E CA  1 
ATOM   7076  C  C   . ILE E  4  47  ? 13.23956  67.66432  142.05438 1.000 39.83864  ? 46  ILE E C   1 
ATOM   7077  O  O   . ILE E  4  47  ? 12.45725  68.61288  142.18059 1.000 39.15331  ? 46  ILE E O   1 
ATOM   7078  C  CB  . ILE E  4  47  ? 15.19382  67.22646  140.52123 1.000 32.41641  ? 46  ILE E CB  1 
ATOM   7079  C  CG1 . ILE E  4  47  ? 16.70268  67.40279  140.34292 1.000 31.47337  ? 46  ILE E CG1 1 
ATOM   7080  C  CG2 . ILE E  4  47  ? 14.43632  67.78913  139.33075 1.000 36.38507  ? 46  ILE E CG2 1 
ATOM   7081  C  CD1 . ILE E  4  47  ? 17.26606  66.65960  139.15259 1.000 39.58524  ? 46  ILE E CD1 1 
ATOM   7082  N  N   . TYR E  4  48  ? 12.84692  66.39447  142.09750 1.000 40.40638  ? 47  TYR E N   1 
ATOM   7083  C  CA  . TYR E  4  48  ? 11.49743  65.98732  142.45205 1.000 37.48278  ? 47  TYR E CA  1 
ATOM   7084  C  C   . TYR E  4  48  ? 11.58589  64.74650  143.32553 1.000 33.13131  ? 47  TYR E C   1 
ATOM   7085  O  O   . TYR E  4  48  ? 12.60095  64.04611  143.34110 1.000 40.89358  ? 47  TYR E O   1 
ATOM   7086  C  CB  . TYR E  4  48  ? 10.63850  65.67840  141.21958 1.000 31.38826  ? 47  TYR E CB  1 
ATOM   7087  C  CG  . TYR E  4  48  ? 10.06418  66.87598  140.49395 1.000 43.21502  ? 47  TYR E CG  1 
ATOM   7088  C  CD1 . TYR E  4  48  ? 10.78075  67.51822  139.49216 1.000 43.88028  ? 47  TYR E CD1 1 
ATOM   7089  C  CD2 . TYR E  4  48  ? 8.78923   67.34231  140.78871 1.000 43.23282  ? 47  TYR E CD2 1 
ATOM   7090  C  CE1 . TYR E  4  48  ? 10.25097  68.60428  138.81849 1.000 41.42742  ? 47  TYR E CE1 1 
ATOM   7091  C  CE2 . TYR E  4  48  ? 8.25176   68.42710  140.12140 1.000 45.73139  ? 47  TYR E CE2 1 
ATOM   7092  C  CZ  . TYR E  4  48  ? 8.98634   69.05406  139.13764 1.000 44.72428  ? 47  TYR E CZ  1 
ATOM   7093  O  OH  . TYR E  4  48  ? 8.45330   70.13409  138.47127 1.000 49.28699  ? 47  TYR E OH  1 
ATOM   7094  N  N   . TYR E  4  49  ? 10.50497  64.47261  144.05013 1.000 36.14064  ? 48  TYR E N   1 
ATOM   7095  C  CA  . TYR E  4  49  ? 10.40651  63.25537  144.83903 1.000 34.60362  ? 48  TYR E CA  1 
ATOM   7096  C  C   . TYR E  4  49  ? 8.97412   62.74554  144.78572 1.000 38.61417  ? 48  TYR E C   1 
ATOM   7097  O  O   . TYR E  4  49  ? 8.05119   63.45027  144.36684 1.000 33.85272  ? 48  TYR E O   1 
ATOM   7098  C  CB  . TYR E  4  49  ? 10.86338  63.47763  146.28841 1.000 38.94429  ? 48  TYR E CB  1 
ATOM   7099  C  CG  . TYR E  4  49  ? 9.88286   64.23572  147.15519 1.000 37.44297  ? 48  TYR E CG  1 
ATOM   7100  C  CD1 . TYR E  4  49  ? 9.77801   65.61785  147.07425 1.000 39.97736  ? 48  TYR E CD1 1 
ATOM   7101  C  CD2 . TYR E  4  49  ? 9.07546   63.56907  148.06824 1.000 40.00725  ? 48  TYR E CD2 1 
ATOM   7102  C  CE1 . TYR E  4  49  ? 8.88702   66.31389  147.86943 1.000 39.00696  ? 48  TYR E CE1 1 
ATOM   7103  C  CE2 . TYR E  4  49  ? 8.18234   64.25631  148.86810 1.000 34.92239  ? 48  TYR E CE2 1 
ATOM   7104  C  CZ  . TYR E  4  49  ? 8.09227   65.62846  148.76415 1.000 37.72455  ? 48  TYR E CZ  1 
ATOM   7105  O  OH  . TYR E  4  49  ? 7.20536   66.31817  149.55804 1.000 35.51095  ? 48  TYR E OH  1 
ATOM   7106  N  N   . SER E  4  50  ? 8.80181   61.49386  145.20423 1.000 34.83070  ? 49  SER E N   1 
ATOM   7107  C  CA  . SER E  4  50  ? 7.49893   60.83180  145.24046 1.000 38.00111  ? 49  SER E CA  1 
ATOM   7108  C  C   . SER E  4  50  ? 7.38546   60.13117  146.59052 1.000 40.62973  ? 49  SER E C   1 
ATOM   7109  O  O   . SER E  4  50  ? 7.96975   59.06220  146.79040 1.000 42.16415  ? 49  SER E O   1 
ATOM   7110  C  CB  . SER E  4  50  ? 7.34690   59.84934  144.08288 1.000 35.96724  ? 49  SER E CB  1 
ATOM   7111  O  OG  . SER E  4  50  ? 6.08998   59.19716  144.12582 1.000 40.29241  ? 49  SER E OG  1 
ATOM   7112  N  N   . ALA E  4  51  ? 6.63601   60.73905  147.51432 1.000 37.97618  ? 50  ALA E N   1 
ATOM   7113  C  CA  . ALA E  4  51  ? 6.52933   60.19299  148.86396 1.000 42.85307  ? 50  ALA E CA  1 
ATOM   7114  C  C   . ALA E  4  51  ? 5.90702   58.80411  148.86523 1.000 45.45367  ? 50  ALA E C   1 
ATOM   7115  O  O   . ALA E  4  51  ? 6.22902   57.97978  149.72854 1.000 46.76247  ? 50  ALA E O   1 
ATOM   7116  C  CB  . ALA E  4  51  ? 5.71559   61.13855  149.74752 1.000 42.11182  ? 50  ALA E CB  1 
ATOM   7117  N  N   . SER E  4  52  ? 5.02195   58.52670  147.91364 1.000 41.99175  ? 51  SER E N   1 
ATOM   7118  C  CA  . SER E  4  52  ? 4.36767   57.22988  147.82284 1.000 42.33399  ? 51  SER E CA  1 
ATOM   7119  C  C   . SER E  4  52  ? 3.85913   57.05266  146.40081 1.000 45.32737  ? 51  SER E C   1 
ATOM   7120  O  O   . SER E  4  52  ? 3.90911   57.97461  145.58242 1.000 38.23404  ? 51  SER E O   1 
ATOM   7121  C  CB  . SER E  4  52  ? 3.22443   57.10699  148.83457 1.000 40.01792  ? 51  SER E CB  1 
ATOM   7122  O  OG  . SER E  4  52  ? 2.61817   55.82854  148.77166 1.000 50.51939  ? 51  SER E OG  1 
ATOM   7123  N  N   . GLU E  4  53  ? 3.37162   55.84833  146.11491 1.000 37.75818  ? 52  GLU E N   1 
ATOM   7124  C  CA  . GLU E  4  53  ? 2.75828   55.57873  144.82198 1.000 51.47823  ? 52  GLU E CA  1 
ATOM   7125  C  C   . GLU E  4  53  ? 1.47832   56.39320  144.68925 1.000 46.31456  ? 52  GLU E C   1 
ATOM   7126  O  O   . GLU E  4  53  ? 0.57618   56.28749  145.52649 1.000 54.13435  ? 52  GLU E O   1 
ATOM   7127  C  CB  . GLU E  4  53  ? 2.46576   54.08890  144.66933 1.000 49.76984  ? 52  GLU E CB  1 
ATOM   7128  C  CG  . GLU E  4  53  ? 1.79841   53.72644  143.35177 1.000 51.83409  ? 52  GLU E CG  1 
ATOM   7129  C  CD  . GLU E  4  53  ? 1.41020   52.26274  143.27489 1.000 59.38212  ? 52  GLU E CD  1 
ATOM   7130  O  OE1 . GLU E  4  53  ? 1.70122   51.51681  144.23363 1.000 69.96937  ? 52  GLU E OE1 1 
ATOM   7131  O  OE2 . GLU E  4  53  ? 0.81146   51.85840  142.25553 1.000 65.06837  ? 52  GLU E OE2 1 
ATOM   7132  N  N   . GLY E  4  54  ? 1.40323   57.21182  143.64744 1.000 45.28911  ? 53  GLY E N   1 
ATOM   7133  C  CA  . GLY E  4  54  ? 0.24040   58.03514  143.40780 1.000 45.62243  ? 53  GLY E CA  1 
ATOM   7134  C  C   . GLY E  4  54  ? 0.37591   59.49090  143.79018 1.000 45.69078  ? 53  GLY E C   1 
ATOM   7135  O  O   . GLY E  4  54  ? -0.62906  60.21022  143.76750 1.000 44.95427  ? 53  GLY E O   1 
ATOM   7136  N  N   . THR E  4  55  ? 1.57454   59.94972  144.14490 1.000 45.03892  ? 54  THR E N   1 
ATOM   7137  C  CA  . THR E  4  55  ? 1.77851   61.35880  144.44449 1.000 39.67452  ? 54  THR E CA  1 
ATOM   7138  C  C   . THR E  4  55  ? 3.22986   61.73404  144.17962 1.000 42.72379  ? 54  THR E C   1 
ATOM   7139  O  O   . THR E  4  55  ? 4.14411   60.94117  144.42225 1.000 42.56059  ? 54  THR E O   1 
ATOM   7140  C  CB  . THR E  4  55  ? 1.39330   61.69626  145.89334 1.000 44.15445  ? 54  THR E CB  1 
ATOM   7141  O  OG1 . THR E  4  55  ? 1.49056   63.11166  146.09653 1.000 41.28686  ? 54  THR E OG1 1 
ATOM   7142  C  CG2 . THR E  4  55  ? 2.29985   60.97830  146.88830 1.000 42.27338  ? 54  THR E CG2 1 
ATOM   7143  N  N   . THR E  4  56  ? 3.42336   62.94010  143.64989 1.000 45.49415  ? 55  THR E N   1 
ATOM   7144  C  CA  . THR E  4  56  ? 4.74110   63.51901  143.43564 1.000 42.13206  ? 55  THR E CA  1 
ATOM   7145  C  C   . THR E  4  56  ? 4.68506   64.98475  143.84118 1.000 40.51525  ? 55  THR E C   1 
ATOM   7146  O  O   . THR E  4  56  ? 3.60625   65.56909  143.96630 1.000 46.92747  ? 55  THR E O   1 
ATOM   7147  C  CB  . THR E  4  56  ? 5.20071   63.39633  141.97305 1.000 43.79285  ? 55  THR E CB  1 
ATOM   7148  O  OG1 . THR E  4  56  ? 4.28577   64.09714  141.12265 1.000 45.98543  ? 55  THR E OG1 1 
ATOM   7149  C  CG2 . THR E  4  56  ? 5.27344   61.93669  141.53838 1.000 34.07482  ? 55  THR E CG2 1 
ATOM   7150  N  N   . ASP E  4  57  ? 5.85647   65.58346  144.04408 1.000 42.99318  ? 56  ASP E N   1 
ATOM   7151  C  CA  . ASP E  4  57  ? 5.89538   66.98505  144.43948 1.000 45.20383  ? 56  ASP E CA  1 
ATOM   7152  C  C   . ASP E  4  57  ? 7.23902   67.58889  144.06101 1.000 43.83276  ? 56  ASP E C   1 
ATOM   7153  O  O   . ASP E  4  57  ? 8.22638   66.87935  143.85045 1.000 40.49383  ? 56  ASP E O   1 
ATOM   7154  C  CB  . ASP E  4  57  ? 5.64052   67.15449  145.94112 1.000 43.37161  ? 56  ASP E CB  1 
ATOM   7155  C  CG  . ASP E  4  57  ? 5.32919   68.59021  146.32007 1.000 47.61590  ? 56  ASP E CG  1 
ATOM   7156  O  OD1 . ASP E  4  57  ? 5.05629   69.40076  145.40912 1.000 47.45489  ? 56  ASP E OD1 1 
ATOM   7157  O  OD2 . ASP E  4  57  ? 5.36425   68.91111  147.52617 1.000 50.45305  ? 56  ASP E OD2 1 
ATOM   7158  N  N   . LYS E  4  58  ? 7.25539   68.91873  143.98638 1.000 47.04679  ? 57  LYS E N   1 
ATOM   7159  C  CA  . LYS E  4  58  ? 8.47432   69.65529  143.68328 1.000 40.99730  ? 57  LYS E CA  1 
ATOM   7160  C  C   . LYS E  4  58  ? 9.55183   69.38610  144.72802 1.000 42.01499  ? 57  LYS E C   1 
ATOM   7161  O  O   . LYS E  4  58  ? 9.26540   69.06268  145.88267 1.000 37.80479  ? 57  LYS E O   1 
ATOM   7162  C  CB  . LYS E  4  58  ? 8.18619   71.15715  143.62952 1.000 41.46814  ? 57  LYS E CB  1 
ATOM   7163  C  CG  . LYS E  4  58  ? 7.87599   71.71302  142.25063 1.000 52.45821  ? 57  LYS E CG  1 
ATOM   7164  C  CD  . LYS E  4  58  ? 6.42855   71.51007  141.85014 1.000 58.96919  ? 57  LYS E CD  1 
ATOM   7165  C  CE  . LYS E  4  58  ? 6.09992   72.30915  140.59567 1.000 69.73751  ? 57  LYS E CE  1 
ATOM   7166  N  NZ  . LYS E  4  58  ? 7.02024   71.98612  139.46916 1.000 64.10513  ? 57  LYS E NZ  1 
ATOM   7167  N  N   . GLY E  4  59  ? 10.80533  69.52892  144.30707 1.000 44.12771  ? 58  GLY E N   1 
ATOM   7168  C  CA  . GLY E  4  59  ? 11.93856  69.49122  145.21092 1.000 47.22954  ? 58  GLY E CA  1 
ATOM   7169  C  C   . GLY E  4  59  ? 12.52535  70.87247  145.41107 1.000 46.94203  ? 58  GLY E C   1 
ATOM   7170  O  O   . GLY E  4  59  ? 11.79135  71.84259  145.62051 1.000 50.37339  ? 58  GLY E O   1 
ATOM   7171  N  N   . GLU E  4  60  ? 13.85005  70.97699  145.34157 1.000 39.99541  ? 59  GLU E N   1 
ATOM   7172  C  CA  . GLU E  4  60  ? 14.50689  72.27157  145.46328 1.000 44.79714  ? 59  GLU E CA  1 
ATOM   7173  C  C   . GLU E  4  60  ? 14.74743  72.92669  144.10859 1.000 44.05574  ? 59  GLU E C   1 
ATOM   7174  O  O   . GLU E  4  60  ? 14.59789  74.14622  143.97777 1.000 43.09652  ? 59  GLU E O   1 
ATOM   7175  C  CB  . GLU E  4  60  ? 15.83418  72.12375  146.21279 1.000 36.59279  ? 59  GLU E CB  1 
ATOM   7176  C  CG  . GLU E  4  60  ? 16.60629  73.42387  146.35411 0.691 38.77583  ? 59  GLU E CG  1 
ATOM   7177  C  CD  . GLU E  4  60  ? 17.95437  73.23765  147.01955 0.300 39.00256  ? 59  GLU E CD  1 
ATOM   7178  O  OE1 . GLU E  4  60  ? 18.17439  72.17581  147.64066 0.689 36.03797  ? 59  GLU E OE1 1 
ATOM   7179  O  OE2 . GLU E  4  60  ? 18.79433  74.15593  146.91611 0.839 41.18990  ? 59  GLU E OE2 1 
ATOM   7180  N  N   . VAL E  4  61  ? 15.10617  72.14350  143.09533 1.000 46.58533  ? 60  VAL E N   1 
ATOM   7181  C  CA  . VAL E  4  61  ? 15.41401  72.68035  141.77051 1.000 46.29530  ? 60  VAL E CA  1 
ATOM   7182  C  C   . VAL E  4  61  ? 14.52821  72.01346  140.72177 1.000 47.10424  ? 60  VAL E C   1 
ATOM   7183  O  O   . VAL E  4  61  ? 15.02805  71.25795  139.87554 1.000 47.05897  ? 60  VAL E O   1 
ATOM   7184  C  CB  . VAL E  4  61  ? 16.90562  72.50342  141.44466 1.000 45.73015  ? 60  VAL E CB  1 
ATOM   7185  C  CG1 . VAL E  4  61  ? 17.72315  73.56912  142.15496 1.000 44.95109  ? 60  VAL E CG1 1 
ATOM   7186  C  CG2 . VAL E  4  61  ? 17.38262  71.11754  141.86545 1.000 43.22875  ? 60  VAL E CG2 1 
ATOM   7187  N  N   . PRO E  4  62  ? 13.21616  72.27472  140.71862 1.000 43.18307  ? 61  PRO E N   1 
ATOM   7188  C  CA  . PRO E  4  62  ? 12.32881  71.54796  139.79917 1.000 53.03479  ? 61  PRO E CA  1 
ATOM   7189  C  C   . PRO E  4  62  ? 12.23026  72.14617  138.40591 1.000 49.04130  ? 61  PRO E C   1 
ATOM   7190  O  O   . PRO E  4  62  ? 11.81261  71.43430  137.48174 1.000 45.37731  ? 61  PRO E O   1 
ATOM   7191  C  CB  . PRO E  4  62  ? 10.97436  71.61604  140.51061 1.000 51.38832  ? 61  PRO E CB  1 
ATOM   7192  C  CG  . PRO E  4  62  ? 11.01868  72.94218  141.20207 1.000 50.91891  ? 61  PRO E CG  1 
ATOM   7193  C  CD  . PRO E  4  62  ? 12.45859  73.16931  141.61300 1.000 45.52660  ? 61  PRO E CD  1 
ATOM   7194  N  N   . ASN E  4  63  ? 12.58914  73.41629  138.22374 1.000 45.27906  ? 62  ASN E N   1 
ATOM   7195  C  CA  . ASN E  4  63  ? 12.37673  74.07857  136.94233 1.000 48.23564  ? 62  ASN E CA  1 
ATOM   7196  C  C   . ASN E  4  63  ? 13.19468  73.41334  135.84223 1.000 49.86040  ? 62  ASN E C   1 
ATOM   7197  O  O   . ASN E  4  63  ? 14.37690  73.10655  136.01960 1.000 53.25649  ? 62  ASN E O   1 
ATOM   7198  C  CB  . ASN E  4  63  ? 12.73319  75.56112  137.04760 1.000 49.12445  ? 62  ASN E CB  1 
ATOM   7199  C  CG  . ASN E  4  63  ? 11.78305  76.32356  137.94986 1.000 50.34655  ? 62  ASN E CG  1 
ATOM   7200  O  OD1 . ASN E  4  63  ? 10.67364  75.86706  138.22763 1.000 46.78179  ? 62  ASN E OD1 1 
ATOM   7201  N  ND2 . ASN E  4  63  ? 12.21050  77.49473  138.40676 1.000 53.55157  ? 62  ASN E ND2 1 
ATOM   7202  N  N   . GLY E  4  64  ? 12.55157  73.19320  134.69677 1.000 50.53633  ? 63  GLY E N   1 
ATOM   7203  C  CA  . GLY E  4  64  ? 13.15739  72.47614  133.59866 1.000 44.52318  ? 63  GLY E CA  1 
ATOM   7204  C  C   . GLY E  4  64  ? 12.96849  70.97715  133.64109 1.000 50.86742  ? 63  GLY E C   1 
ATOM   7205  O  O   . GLY E  4  64  ? 13.41296  70.28681  132.71484 1.000 55.77461  ? 63  GLY E O   1 
ATOM   7206  N  N   . TYR E  4  65  ? 12.32215  70.45175  134.67889 1.000 40.72413  ? 64  TYR E N   1 
ATOM   7207  C  CA  . TYR E  4  65  ? 12.11396  69.02162  134.83318 1.000 46.56182  ? 64  TYR E CA  1 
ATOM   7208  C  C   . TYR E  4  65  ? 10.64825  68.73492  135.12850 1.000 46.72008  ? 64  TYR E C   1 
ATOM   7209  O  O   . TYR E  4  65  ? 9.87287   69.62591  135.48477 1.000 43.24016  ? 64  TYR E O   1 
ATOM   7210  C  CB  . TYR E  4  65  ? 12.96820  68.43390  135.96875 1.000 41.41948  ? 64  TYR E CB  1 
ATOM   7211  C  CG  . TYR E  4  65  ? 14.44051  68.77413  135.91980 1.000 43.69685  ? 64  TYR E CG  1 
ATOM   7212  C  CD1 . TYR E  4  65  ? 15.34131  67.95292  135.25398 1.000 44.66766  ? 64  TYR E CD1 1 
ATOM   7213  C  CD2 . TYR E  4  65  ? 14.93312  69.90225  136.56348 1.000 46.12515  ? 64  TYR E CD2 1 
ATOM   7214  C  CE1 . TYR E  4  65  ? 16.68976  68.25411  135.21791 1.000 51.15094  ? 64  TYR E CE1 1 
ATOM   7215  C  CE2 . TYR E  4  65  ? 16.28050  70.21156  136.53387 1.000 39.47713  ? 64  TYR E CE2 1 
ATOM   7216  C  CZ  . TYR E  4  65  ? 17.15382  69.38459  135.85940 1.000 46.44484  ? 64  TYR E CZ  1 
ATOM   7217  O  OH  . TYR E  4  65  ? 18.49514  69.68893  135.82628 1.000 45.49968  ? 64  TYR E OH  1 
ATOM   7218  N  N   . ASN E  4  66  ? 10.28518  67.46472  134.97399 1.000 43.08105  ? 65  ASN E N   1 
ATOM   7219  C  CA  . ASN E  4  66  ? 9.03071   66.92992  135.48350 1.000 50.43144  ? 65  ASN E CA  1 
ATOM   7220  C  C   . ASN E  4  66  ? 9.21091   65.42903  135.64718 1.000 47.67050  ? 65  ASN E C   1 
ATOM   7221  O  O   . ASN E  4  66  ? 10.09156  64.82376  135.03024 1.000 48.71581  ? 65  ASN E O   1 
ATOM   7222  C  CB  . ASN E  4  66  ? 7.84333   67.25124  134.56643 1.000 47.43700  ? 65  ASN E CB  1 
ATOM   7223  C  CG  . ASN E  4  66  ? 7.93004   66.55209  133.22492 1.000 55.54642  ? 65  ASN E CG  1 
ATOM   7224  O  OD1 . ASN E  4  66  ? 7.54763   65.38926  133.09135 1.000 62.29899  ? 65  ASN E OD1 1 
ATOM   7225  N  ND2 . ASN E  4  66  ? 8.42372   67.26322  132.21800 1.000 63.32592  ? 65  ASN E ND2 1 
ATOM   7226  N  N   . VAL E  4  67  ? 8.37505   64.83293  136.49709 1.000 43.36874  ? 66  VAL E N   1 
ATOM   7227  C  CA  . VAL E  4  67  ? 8.51295   63.42503  136.83882 1.000 42.81781  ? 66  VAL E CA  1 
ATOM   7228  C  C   . VAL E  4  67  ? 7.17170   62.72178  136.70614 1.000 44.88123  ? 66  VAL E C   1 
ATOM   7229  O  O   . VAL E  4  67  ? 6.11100   63.34729  136.65016 1.000 49.58946  ? 66  VAL E O   1 
ATOM   7230  C  CB  . VAL E  4  67  ? 9.07314   63.22093  138.26167 1.000 40.81403  ? 66  VAL E CB  1 
ATOM   7231  C  CG1 . VAL E  4  67  ? 10.51312  63.69483  138.33495 1.000 40.19246  ? 66  VAL E CG1 1 
ATOM   7232  C  CG2 . VAL E  4  67  ? 8.20080   63.94136  139.27849 1.000 40.59897  ? 66  VAL E CG2 1 
ATOM   7233  N  N   . SER E  4  68  ? 7.24014   61.39320  136.66704 1.000 41.36432  ? 67  SER E N   1 
ATOM   7234  C  CA  . SER E  4  68  ? 6.05856   60.54266  136.62639 1.000 50.58883  ? 67  SER E CA  1 
ATOM   7235  C  C   . SER E  4  68  ? 6.32690   59.31088  137.47447 1.000 46.77931  ? 67  SER E C   1 
ATOM   7236  O  O   . SER E  4  68  ? 7.21862   58.51874  137.15439 1.000 43.99768  ? 67  SER E O   1 
ATOM   7237  C  CB  . SER E  4  68  ? 5.71049   60.14070  135.18915 1.000 58.86628  ? 67  SER E CB  1 
ATOM   7238  O  OG  . SER E  4  68  ? 5.44924   61.27947  134.38830 1.000 54.48450  ? 67  SER E OG  1 
ATOM   7239  N  N   . ARG E  4  69  ? 5.57165   59.16048  138.55981 1.000 45.42432  ? 68  ARG E N   1 
ATOM   7240  C  CA  . ARG E  4  69  ? 5.58891   57.93022  139.34855 1.000 49.77546  ? 68  ARG E CA  1 
ATOM   7241  C  C   . ARG E  4  69  ? 4.66881   56.94236  138.64358 1.000 46.87614  ? 68  ARG E C   1 
ATOM   7242  O  O   . ARG E  4  69  ? 3.48132   56.83221  138.95276 1.000 42.73795  ? 68  ARG E O   1 
ATOM   7243  C  CB  . ARG E  4  69  ? 5.15168   58.19440  140.78445 1.000 35.60772  ? 68  ARG E CB  1 
ATOM   7244  C  CG  . ARG E  4  69  ? 5.26943   56.98886  141.71039 1.000 39.63195  ? 68  ARG E CG  1 
ATOM   7245  C  CD  . ARG E  4  69  ? 6.72419   56.65462  142.01627 1.000 44.84136  ? 68  ARG E CD  1 
ATOM   7246  N  NE  . ARG E  4  69  ? 6.85305   55.46124  142.84552 1.000 42.00511  ? 68  ARG E NE  1 
ATOM   7247  C  CZ  . ARG E  4  69  ? 6.93973   55.46965  144.16919 1.000 45.19786  ? 68  ARG E CZ  1 
ATOM   7248  N  NH1 . ARG E  4  69  ? 7.05092   54.34764  144.86189 1.000 44.00072  ? 68  ARG E NH1 1 
ATOM   7249  N  NH2 . ARG E  4  69  ? 6.91504   56.63235  144.81444 1.000 40.68720  ? 68  ARG E NH2 1 
ATOM   7250  N  N   . LEU E  4  70  ? 5.23068   56.22696  137.66422 1.000 49.73839  ? 69  LEU E N   1 
ATOM   7251  C  CA  . LEU E  4  70  ? 4.42857   55.33718  136.82853 1.000 57.72997  ? 69  LEU E CA  1 
ATOM   7252  C  C   . LEU E  4  70  ? 3.76994   54.24360  137.65632 1.000 57.60768  ? 69  LEU E C   1 
ATOM   7253  O  O   . LEU E  4  70  ? 2.59230   53.92364  137.45811 1.000 66.48781  ? 69  LEU E O   1 
ATOM   7254  C  CB  . LEU E  4  70  ? 5.30231   54.72835  135.73227 1.000 61.95426  ? 69  LEU E CB  1 
ATOM   7255  C  CG  . LEU E  4  70  ? 6.10997   55.71830  134.88809 1.000 61.80421  ? 69  LEU E CG  1 
ATOM   7256  C  CD1 . LEU E  4  70  ? 7.08390   54.98757  133.97512 1.000 54.77188  ? 69  LEU E CD1 1 
ATOM   7257  C  CD2 . LEU E  4  70  ? 5.18661   56.61810  134.07931 1.000 71.85989  ? 69  LEU E CD2 1 
ATOM   7258  N  N   . ASN E  4  71  ? 4.51255   53.66208  138.58816 1.000 55.95166  ? 70  ASN E N   1 
ATOM   7259  C  CA  . ASN E  4  71  ? 3.98339   52.64113  139.48169 1.000 51.27352  ? 70  ASN E CA  1 
ATOM   7260  C  C   . ASN E  4  71  ? 4.82983   52.67390  140.75266 1.000 48.84291  ? 70  ASN E C   1 
ATOM   7261  O  O   . ASN E  4  71  ? 5.57670   53.62925  140.98605 1.000 47.98761  ? 70  ASN E O   1 
ATOM   7262  C  CB  . ASN E  4  71  ? 3.95442   51.27718  138.76397 1.000 45.03251  ? 70  ASN E CB  1 
ATOM   7263  C  CG  . ASN E  4  71  ? 5.28522   50.91829  138.12762 1.000 54.04745  ? 70  ASN E CG  1 
ATOM   7264  O  OD1 . ASN E  4  71  ? 6.33778   51.05428  138.74925 1.000 51.23519  ? 70  ASN E OD1 1 
ATOM   7265  N  ND2 . ASN E  4  71  ? 5.24396   50.46419  136.87787 1.000 46.64429  ? 70  ASN E ND2 1 
ATOM   7266  N  N   . LYS E  4  72  ? 4.71578   51.63398  141.58060 1.000 51.75379  ? 71  LYS E N   1 
ATOM   7267  C  CA  . LYS E  4  72  ? 5.49777   51.58774  142.81030 1.000 53.98399  ? 71  LYS E CA  1 
ATOM   7268  C  C   . LYS E  4  72  ? 6.97947   51.35103  142.54418 1.000 46.29766  ? 71  LYS E C   1 
ATOM   7269  O  O   . LYS E  4  72  ? 7.81340   51.71708  143.37904 1.000 46.97858  ? 71  LYS E O   1 
ATOM   7270  C  CB  . LYS E  4  72  ? 4.94899   50.50046  143.73732 1.000 50.66465  ? 71  LYS E CB  1 
ATOM   7271  C  CG  . LYS E  4  72  ? 5.41244   50.62123  145.17899 1.000 55.85204  ? 71  LYS E CG  1 
ATOM   7272  C  CD  . LYS E  4  72  ? 4.81814   49.53036  146.05066 1.000 57.69741  ? 71  LYS E CD  1 
ATOM   7273  C  CE  . LYS E  4  72  ? 5.31846   49.66094  147.47669 1.000 49.89514  ? 71  LYS E CE  1 
ATOM   7274  N  NZ  . LYS E  4  72  ? 4.77927   48.59944  148.36635 1.000 63.09226  ? 71  LYS E NZ  1 
ATOM   7275  N  N   . ARG E  4  73  ? 7.32500   50.75778  141.40190 1.000 50.47776  ? 72  ARG E N   1 
ATOM   7276  C  CA  . ARG E  4  73  ? 8.71097   50.43099  141.08968 1.000 46.26440  ? 72  ARG E CA  1 
ATOM   7277  C  C   . ARG E  4  73  ? 9.44163   51.55847  140.37059 1.000 46.82667  ? 72  ARG E C   1 
ATOM   7278  O  O   . ARG E  4  73  ? 10.62797  51.78804  140.62971 1.000 46.20187  ? 72  ARG E O   1 
ATOM   7279  C  CB  . ARG E  4  73  ? 8.77395   49.16738  140.22635 1.000 51.28967  ? 72  ARG E CB  1 
ATOM   7280  C  CG  . ARG E  4  73  ? 8.43002   47.87623  140.94569 1.000 55.07446  ? 72  ARG E CG  1 
ATOM   7281  C  CD  . ARG E  4  73  ? 8.54885   46.67541  140.01042 1.000 58.31197  ? 72  ARG E CD  1 
ATOM   7282  N  NE  . ARG E  4  73  ? 9.88304   46.54367  139.43417 0.309 60.59116  ? 72  ARG E NE  1 
ATOM   7283  C  CZ  . ARG E  4  73  ? 10.20584  46.89465  138.19607 0.461 59.09553  ? 72  ARG E CZ  1 
ATOM   7284  N  NH1 . ARG E  4  73  ? 9.31015   47.40286  137.36596 0.833 62.38240  ? 72  ARG E NH1 1 
ATOM   7285  N  NH2 . ARG E  4  73  ? 11.45914  46.73219  137.78063 1.000 48.57064  ? 72  ARG E NH2 1 
ATOM   7286  N  N   . GLU E  4  74  ? 8.76234   52.26620  139.47285 1.000 46.85040  ? 73  GLU E N   1 
ATOM   7287  C  CA  . GLU E  4  74  ? 9.41233   53.15326  138.51891 1.000 47.45474  ? 73  GLU E CA  1 
ATOM   7288  C  C   . GLU E  4  74  ? 9.12984   54.61568  138.83796 1.000 50.42872  ? 73  GLU E C   1 
ATOM   7289  O  O   . GLU E  4  74  ? 8.03120   54.96798  139.27904 1.000 46.65047  ? 73  GLU E O   1 
ATOM   7290  C  CB  . GLU E  4  74  ? 8.95600   52.83151  137.09467 1.000 52.13013  ? 73  GLU E CB  1 
ATOM   7291  C  CG  . GLU E  4  74  ? 9.38609   51.45440  136.61753 1.000 58.25042  ? 73  GLU E CG  1 
ATOM   7292  C  CD  . GLU E  4  74  ? 8.59071   50.97702  135.42142 1.000 58.30220  ? 73  GLU E CD  1 
ATOM   7293  O  OE1 . GLU E  4  74  ? 7.75227   50.06575  135.58912 1.000 61.21930  ? 73  GLU E OE1 1 
ATOM   7294  O  OE2 . GLU E  4  74  ? 8.79644   51.52002  134.31584 1.000 72.86196  ? 73  GLU E OE2 1 
ATOM   7295  N  N   . PHE E  4  75  ? 10.13271  55.46327  138.59624 1.000 44.81303  ? 74  PHE E N   1 
ATOM   7296  C  CA  . PHE E  4  75  ? 10.02553  56.90121  138.83963 1.000 36.96163  ? 74  PHE E CA  1 
ATOM   7297  C  C   . PHE E  4  75  ? 10.88735  57.59443  137.78688 1.000 43.54874  ? 74  PHE E C   1 
ATOM   7298  O  O   . PHE E  4  75  ? 12.11535  57.62778  137.91129 1.000 40.82288  ? 74  PHE E O   1 
ATOM   7299  C  CB  . PHE E  4  75  ? 10.46746  57.24805  140.25592 1.000 42.88424  ? 74  PHE E CB  1 
ATOM   7300  C  CG  . PHE E  4  75  ? 10.22275  58.67927  140.64159 1.000 42.06546  ? 74  PHE E CG  1 
ATOM   7301  C  CD1 . PHE E  4  75  ? 9.00733   59.28619  140.37350 1.000 35.95294  ? 74  PHE E CD1 1 
ATOM   7302  C  CD2 . PHE E  4  75  ? 11.20102  59.40902  141.29854 1.000 36.79388  ? 74  PHE E CD2 1 
ATOM   7303  C  CE1 . PHE E  4  75  ? 8.77767   60.60059  140.73602 1.000 34.75659  ? 74  PHE E CE1 1 
ATOM   7304  C  CE2 . PHE E  4  75  ? 10.97722  60.72415  141.66573 1.000 35.42428  ? 74  PHE E CE2 1 
ATOM   7305  C  CZ  . PHE E  4  75  ? 9.76473   61.32045  141.38344 1.000 37.72580  ? 74  PHE E CZ  1 
ATOM   7306  N  N   . SER E  4  76  ? 10.24180  58.13459  136.75760 1.000 37.12335  ? 75  SER E N   1 
ATOM   7307  C  CA  . SER E  4  76  ? 10.94358  58.70060  135.61487 1.000 38.71623  ? 75  SER E CA  1 
ATOM   7308  C  C   . SER E  4  76  ? 11.21316  60.18703  135.81354 1.000 45.53394  ? 75  SER E C   1 
ATOM   7309  O  O   . SER E  4  76  ? 10.42831  60.90384  136.43881 1.000 42.23827  ? 75  SER E O   1 
ATOM   7310  C  CB  . SER E  4  76  ? 10.13756  58.49214  134.33104 1.000 40.55712  ? 75  SER E CB  1 
ATOM   7311  O  OG  . SER E  4  76  ? 9.96720   57.11399  134.05174 1.000 49.58883  ? 75  SER E OG  1 
ATOM   7312  N  N   . LEU E  4  77  ? 12.33988  60.64178  135.26908 1.000 42.54508  ? 76  LEU E N   1 
ATOM   7313  C  CA  . LEU E  4  77  ? 12.71941  62.04800  135.26820 1.000 43.14456  ? 76  LEU E CA  1 
ATOM   7314  C  C   . LEU E  4  77  ? 12.79300  62.52719  133.82685 1.000 39.23535  ? 76  LEU E C   1 
ATOM   7315  O  O   . LEU E  4  77  ? 13.45075  61.89698  132.99261 1.000 43.66618  ? 76  LEU E O   1 
ATOM   7316  C  CB  . LEU E  4  77  ? 14.06239  62.26582  135.97269 1.000 39.46904  ? 76  LEU E CB  1 
ATOM   7317  C  CG  . LEU E  4  77  ? 14.60865  63.69629  135.97986 1.000 39.99806  ? 76  LEU E CG  1 
ATOM   7318  C  CD1 . LEU E  4  77  ? 13.69335  64.62596  136.76336 1.000 41.61724  ? 76  LEU E CD1 1 
ATOM   7319  C  CD2 . LEU E  4  77  ? 16.02416  63.73477  136.53861 1.000 38.04418  ? 76  LEU E CD2 1 
ATOM   7320  N  N   . ARG E  4  78  ? 12.12038  63.63562  133.53567 1.000 42.86394  ? 77  ARG E N   1 
ATOM   7321  C  CA  . ARG E  4  78  ? 11.98219  64.13081  132.17433 1.000 49.18226  ? 77  ARG E CA  1 
ATOM   7322  C  C   . ARG E  4  78  ? 12.63715  65.49799  132.04621 1.000 51.99772  ? 77  ARG E C   1 
ATOM   7323  O  O   . ARG E  4  78  ? 12.36923  66.39769  132.84932 1.000 53.06103  ? 77  ARG E O   1 
ATOM   7324  C  CB  . ARG E  4  78  ? 10.50597  64.21314  131.77525 1.000 56.89990  ? 77  ARG E CB  1 
ATOM   7325  C  CG  . ARG E  4  78  ? 10.11649  63.30245  130.62244 0.760 55.93487  ? 77  ARG E CG  1 
ATOM   7326  C  CD  . ARG E  4  78  ? 8.64380   63.45239  130.26982 0.677 61.83967  ? 77  ARG E CD  1 
ATOM   7327  N  NE  . ARG E  4  78  ? 7.88629   62.23713  130.54693 0.746 56.63729  ? 77  ARG E NE  1 
ATOM   7328  C  CZ  . ARG E  4  78  ? 7.28795   61.97057  131.69978 0.667 62.00351  ? 77  ARG E CZ  1 
ATOM   7329  N  NH1 . ARG E  4  78  ? 7.33832   62.81539  132.71687 1.000 55.74805  ? 77  ARG E NH1 1 
ATOM   7330  N  NH2 . ARG E  4  78  ? 6.62138   60.82792  131.83493 0.717 60.24521  ? 77  ARG E NH2 1 
ATOM   7331  N  N   . LEU E  4  79  ? 13.49670  65.64790  131.03965 1.000 52.02867  ? 78  LEU E N   1 
ATOM   7332  C  CA  . LEU E  4  79  ? 14.06721  66.93994  130.67374 1.000 55.62548  ? 78  LEU E CA  1 
ATOM   7333  C  C   . LEU E  4  79  ? 13.24959  67.49303  129.51255 1.000 58.93137  ? 78  LEU E C   1 
ATOM   7334  O  O   . LEU E  4  79  ? 13.27228  66.93974  128.40820 1.000 49.32690  ? 78  LEU E O   1 
ATOM   7335  C  CB  . LEU E  4  79  ? 15.54428  66.81689  130.30515 1.000 49.26328  ? 78  LEU E CB  1 
ATOM   7336  C  CG  . LEU E  4  79  ? 16.54866  66.93080  131.45601 1.000 45.60180  ? 78  LEU E CG  1 
ATOM   7337  C  CD1 . LEU E  4  79  ? 16.49442  65.70582  132.35496 1.000 40.41046  ? 78  LEU E CD1 1 
ATOM   7338  C  CD2 . LEU E  4  79  ? 17.96079  67.15859  130.93330 1.000 44.31374  ? 78  LEU E CD2 1 
ATOM   7339  N  N   . GLU E  4  80  ? 12.52310  68.57928  129.77096 1.000 67.90287  ? 79  GLU E N   1 
ATOM   7340  C  CA  . GLU E  4  80  ? 11.60834  69.16709  128.80025 1.000 67.79455  ? 79  GLU E CA  1 
ATOM   7341  C  C   . GLU E  4  80  ? 12.35729  69.69453  127.58318 1.000 76.94439  ? 79  GLU E C   1 
ATOM   7342  O  O   . GLU E  4  80  ? 12.29422  69.10452  126.49916 1.000 68.49318  ? 79  GLU E O   1 
ATOM   7343  C  CB  . GLU E  4  80  ? 10.80714  70.28762  129.46378 0.525 64.31641  ? 79  GLU E CB  1 
ATOM   7344  C  CG  . GLU E  4  80  ? 10.31179  69.92883  130.85693 0.675 65.16478  ? 79  GLU E CG  1 
ATOM   7345  C  CD  . GLU E  4  80  ? 9.84523   71.13699  131.64338 0.860 59.70888  ? 79  GLU E CD  1 
ATOM   7346  O  OE1 . GLU E  4  80  ? 10.19266  72.27275  131.25645 0.808 68.81298  ? 79  GLU E OE1 1 
ATOM   7347  O  OE2 . GLU E  4  80  ? 9.13017   70.94970  132.64974 0.855 54.16988  ? 79  GLU E OE2 1 
ATOM   7348  N  N   . SER E  4  81  ? 13.05708  70.81189  127.75360 1.000 70.24083  ? 80  SER E N   1 
ATOM   7349  C  CA  . SER E  4  81  ? 13.91583  71.38922  126.72231 1.000 67.30321  ? 80  SER E CA  1 
ATOM   7350  C  C   . SER E  4  81  ? 15.31005  71.49713  127.32918 1.000 59.71519  ? 80  SER E C   1 
ATOM   7351  O  O   . SER E  4  81  ? 15.57658  72.40367  128.12486 1.000 66.04012  ? 80  SER E O   1 
ATOM   7352  C  CB  . SER E  4  81  ? 13.39172  72.74526  126.25669 1.000 54.06065  ? 80  SER E CB  1 
ATOM   7353  O  OG  . SER E  4  81  ? 14.22749  73.29975  125.25577 1.000 60.00707  ? 80  SER E OG  1 
ATOM   7354  N  N   . ALA E  4  82  ? 16.18864  70.56693  126.95704 1.000 56.93449  ? 81  ALA E N   1 
ATOM   7355  C  CA  . ALA E  4  82  ? 17.49435  70.45668  127.59579 1.000 58.50982  ? 81  ALA E CA  1 
ATOM   7356  C  C   . ALA E  4  82  ? 18.28380  71.75253  127.46265 1.000 57.41722  ? 81  ALA E C   1 
ATOM   7357  O  O   . ALA E  4  82  ? 18.41374  72.30897  126.36847 1.000 56.78611  ? 81  ALA E O   1 
ATOM   7358  C  CB  . ALA E  4  82  ? 18.28089  69.29417  126.98950 1.000 61.38652  ? 81  ALA E CB  1 
ATOM   7359  N  N   . ALA E  4  83  ? 18.80497  72.23321  128.58967 1.000 57.09851  ? 82  ALA E N   1 
ATOM   7360  C  CA  . ALA E  4  83  ? 19.61295  73.43671  128.65485 1.000 53.50876  ? 82  ALA E CA  1 
ATOM   7361  C  C   . ALA E  4  83  ? 21.02786  73.09464  129.10696 1.000 49.38189  ? 82  ALA E C   1 
ATOM   7362  O  O   . ALA E  4  83  ? 21.23089  72.11383  129.82993 1.000 49.55283  ? 82  ALA E O   1 
ATOM   7363  C  CB  . ALA E  4  83  ? 19.00273  74.46412  129.61742 1.000 50.76098  ? 82  ALA E CB  1 
ATOM   7364  N  N   . PRO E  4  84  ? 22.02818  73.87409  128.68543 1.000 53.96115  ? 83  PRO E N   1 
ATOM   7365  C  CA  . PRO E  4  84  ? 23.40716  73.58653  129.11573 1.000 41.70043  ? 83  PRO E CA  1 
ATOM   7366  C  C   . PRO E  4  84  ? 23.59218  73.59789  130.62314 1.000 51.52007  ? 83  PRO E C   1 
ATOM   7367  O  O   . PRO E  4  84  ? 24.48587  72.90802  131.13024 1.000 47.01028  ? 83  PRO E O   1 
ATOM   7368  C  CB  . PRO E  4  84  ? 24.22022  74.69807  128.43806 1.000 40.69717  ? 83  PRO E CB  1 
ATOM   7369  C  CG  . PRO E  4  84  ? 23.40843  75.07614  127.24427 1.000 44.21514  ? 83  PRO E CG  1 
ATOM   7370  C  CD  . PRO E  4  84  ? 21.97537  74.94439  127.67351 1.000 43.41535  ? 83  PRO E CD  1 
ATOM   7371  N  N   . SER E  4  85  ? 22.77521  74.35728  131.35881 1.000 51.21075  ? 84  SER E N   1 
ATOM   7372  C  CA  . SER E  4  85  ? 22.88090  74.36553  132.81371 1.000 49.99433  ? 84  SER E CA  1 
ATOM   7373  C  C   . SER E  4  85  ? 22.44720  73.04285  133.43010 1.000 50.11020  ? 84  SER E C   1 
ATOM   7374  O  O   . SER E  4  85  ? 22.75868  72.78483  134.59795 1.000 50.65829  ? 84  SER E O   1 
ATOM   7375  C  CB  . SER E  4  85  ? 22.04763  75.50443  133.40194 1.000 45.72787  ? 84  SER E CB  1 
ATOM   7376  O  OG  . SER E  4  85  ? 20.66146  75.25631  133.24306 1.000 52.93515  ? 84  SER E OG  1 
ATOM   7377  N  N   . GLN E  4  86  ? 21.73656  72.20539  132.67734 1.000 47.04740  ? 85  GLN E N   1 
ATOM   7378  C  CA  . GLN E  4  86  ? 21.31930  70.89712  133.16202 1.000 49.03366  ? 85  GLN E CA  1 
ATOM   7379  C  C   . GLN E  4  86  ? 22.40406  69.83784  133.01881 1.000 44.89584  ? 85  GLN E C   1 
ATOM   7380  O  O   . GLN E  4  86  ? 22.16053  68.67666  133.36500 1.000 45.82218  ? 85  GLN E O   1 
ATOM   7381  C  CB  . GLN E  4  86  ? 20.04888  70.45144  132.43177 1.000 49.32741  ? 85  GLN E CB  1 
ATOM   7382  C  CG  . GLN E  4  86  ? 18.80970  71.23256  132.84042 1.000 45.76055  ? 85  GLN E CG  1 
ATOM   7383  C  CD  . GLN E  4  86  ? 17.61516  70.94179  131.95724 1.000 54.28527  ? 85  GLN E CD  1 
ATOM   7384  O  OE1 . GLN E  4  86  ? 17.67941  71.09671  130.73923 1.000 53.25343  ? 85  GLN E OE1 1 
ATOM   7385  N  NE2 . GLN E  4  86  ? 16.51555  70.51438  132.56841 1.000 53.68782  ? 85  GLN E NE2 1 
ATOM   7386  N  N   . THR E  4  87  ? 23.58420  70.20307  132.51698 1.000 42.46780  ? 86  THR E N   1 
ATOM   7387  C  CA  . THR E  4  87  ? 24.72533  69.29617  132.51498 1.000 44.18521  ? 86  THR E CA  1 
ATOM   7388  C  C   . THR E  4  87  ? 25.12099  68.97864  133.95023 1.000 44.36459  ? 86  THR E C   1 
ATOM   7389  O  O   . THR E  4  87  ? 25.60353  69.85586  134.67385 1.000 48.06884  ? 86  THR E O   1 
ATOM   7390  C  CB  . THR E  4  87  ? 25.90733  69.90486  131.75493 1.000 43.96143  ? 86  THR E CB  1 
ATOM   7391  O  OG1 . THR E  4  87  ? 25.56924  70.04605  130.36918 1.000 41.70524  ? 86  THR E OG1 1 
ATOM   7392  C  CG2 . THR E  4  87  ? 27.14076  69.02203  131.88369 1.000 38.23600  ? 86  THR E CG2 1 
ATOM   7393  N  N   . SER E  4  88  ? 24.91431  67.73551  134.37373 1.000 38.76260  ? 87  SER E N   1 
ATOM   7394  C  CA  . SER E  4  88  ? 25.14507  67.35266  135.76040 1.000 37.37708  ? 87  SER E CA  1 
ATOM   7395  C  C   . SER E  4  88  ? 25.21252  65.83367  135.84436 1.000 40.21941  ? 87  SER E C   1 
ATOM   7396  O  O   . SER E  4  88  ? 25.12968  65.12797  134.83503 1.000 42.88630  ? 87  SER E O   1 
ATOM   7397  C  CB  . SER E  4  88  ? 24.04679  67.90822  136.67141 1.000 36.26686  ? 87  SER E CB  1 
ATOM   7398  O  OG  . SER E  4  88  ? 24.21324  67.46426  138.00546 1.000 40.28104  ? 87  SER E OG  1 
ATOM   7399  N  N   . VAL E  4  89  ? 25.36920  65.33697  137.06728 1.000 34.16180  ? 88  VAL E N   1 
ATOM   7400  C  CA  . VAL E  4  89  ? 25.28871  63.91344  137.36957 1.000 41.06163  ? 88  VAL E CA  1 
ATOM   7401  C  C   . VAL E  4  89  ? 24.00671  63.69142  138.15820 1.000 35.62507  ? 88  VAL E C   1 
ATOM   7402  O  O   . VAL E  4  89  ? 23.84285  64.23424  139.25795 1.000 37.61728  ? 88  VAL E O   1 
ATOM   7403  C  CB  . VAL E  4  89  ? 26.51533  63.42267  138.15346 1.000 38.69986  ? 88  VAL E CB  1 
ATOM   7404  C  CG1 . VAL E  4  89  ? 26.37925  61.94213  138.46903 1.000 36.29684  ? 88  VAL E CG1 1 
ATOM   7405  C  CG2 . VAL E  4  89  ? 27.78953  63.69025  137.36694 1.000 34.81174  ? 88  VAL E CG2 1 
ATOM   7406  N  N   . TYR E  4  90  ? 23.09706  62.90591  137.59602 1.000 32.14078  ? 89  TYR E N   1 
ATOM   7407  C  CA  . TYR E  4  90  ? 21.78674  62.68271  138.18548 1.000 31.01677  ? 89  TYR E CA  1 
ATOM   7408  C  C   . TYR E  4  90  ? 21.76105  61.35162  138.92198 1.000 35.16028  ? 89  TYR E C   1 
ATOM   7409  O  O   . TYR E  4  90  ? 22.25012  60.33843  138.41448 1.000 38.78052  ? 89  TYR E O   1 
ATOM   7410  C  CB  . TYR E  4  90  ? 20.69838  62.71623  137.11073 1.000 35.49083  ? 89  TYR E CB  1 
ATOM   7411  C  CG  . TYR E  4  90  ? 20.55738  64.06967  136.45432 1.000 30.25172  ? 89  TYR E CG  1 
ATOM   7412  C  CD1 . TYR E  4  90  ? 21.37565  64.43742  135.39467 1.000 33.03351  ? 89  TYR E CD1 1 
ATOM   7413  C  CD2 . TYR E  4  90  ? 19.61602  64.98530  136.90351 1.000 31.05670  ? 89  TYR E CD2 1 
ATOM   7414  C  CE1 . TYR E  4  90  ? 21.25504  65.67696  134.79651 1.000 39.80746  ? 89  TYR E CE1 1 
ATOM   7415  C  CE2 . TYR E  4  90  ? 19.48707  66.22694  136.31145 1.000 35.34341  ? 89  TYR E CE2 1 
ATOM   7416  C  CZ  . TYR E  4  90  ? 20.30848  66.56734  135.25887 1.000 40.97762  ? 89  TYR E CZ  1 
ATOM   7417  O  OH  . TYR E  4  90  ? 20.18284  67.80292  134.66761 1.000 46.32716  ? 89  TYR E OH  1 
ATOM   7418  N  N   . PHE E  4  91  ? 21.19090  61.36320  140.12387 1.000 30.05009  ? 90  PHE E N   1 
ATOM   7419  C  CA  . PHE E  4  91  ? 21.08085  60.17631  140.95858 1.000 35.58868  ? 90  PHE E CA  1 
ATOM   7420  C  C   . PHE E  4  91  ? 19.62342  59.93801  141.31740 1.000 37.14268  ? 90  PHE E C   1 
ATOM   7421  O  O   . PHE E  4  91  ? 18.92109  60.86416  141.73650 1.000 36.28175  ? 90  PHE E O   1 
ATOM   7422  C  CB  . PHE E  4  91  ? 21.91411  60.31035  142.23715 1.000 29.85709  ? 90  PHE E CB  1 
ATOM   7423  C  CG  . PHE E  4  91  ? 23.38051  60.06086  142.03567 1.000 36.74957  ? 90  PHE E CG  1 
ATOM   7424  C  CD1 . PHE E  4  91  ? 23.86378  58.76791  141.91428 1.000 32.53184  ? 90  PHE E CD1 1 
ATOM   7425  C  CD2 . PHE E  4  91  ? 24.27640  61.11540  141.97667 1.000 31.81802  ? 90  PHE E CD2 1 
ATOM   7426  C  CE1 . PHE E  4  91  ? 25.21317  58.53069  141.73051 1.000 33.30517  ? 90  PHE E CE1 1 
ATOM   7427  C  CE2 . PHE E  4  91  ? 25.62604  60.88565  141.79409 1.000 36.53150  ? 90  PHE E CE2 1 
ATOM   7428  C  CZ  . PHE E  4  91  ? 26.09553  59.59079  141.67076 1.000 39.56377  ? 90  PHE E CZ  1 
ATOM   7429  N  N   . CYS E  4  92  ? 19.17621  58.70025  141.14803 1.000 35.13799  ? 91  CYS E N   1 
ATOM   7430  C  CA  . CYS E  4  92  ? 17.87936  58.26037  141.63407 1.000 35.18180  ? 91  CYS E CA  1 
ATOM   7431  C  C   . CYS E  4  92  ? 18.07109  57.53002  142.95466 1.000 39.18217  ? 91  CYS E C   1 
ATOM   7432  O  O   . CYS E  4  92  ? 19.05962  56.81376  143.13994 1.000 37.78744  ? 91  CYS E O   1 
ATOM   7433  C  CB  . CYS E  4  92  ? 17.19553  57.34309  140.62154 1.000 36.59649  ? 91  CYS E CB  1 
ATOM   7434  S  SG  . CYS E  4  92  ? 15.55771  56.78012  141.11801 1.000 47.63235  ? 91  CYS E SG  1 
ATOM   7435  N  N   . ALA E  4  93  ? 17.12641  57.71617  143.87255 1.000 36.41461  ? 92  ALA E N   1 
ATOM   7436  C  CA  . ALA E  4  93  ? 17.21226  57.10025  145.18690 1.000 37.55025  ? 92  ALA E CA  1 
ATOM   7437  C  C   . ALA E  4  93  ? 15.82965  56.64446  145.62530 1.000 35.33937  ? 92  ALA E C   1 
ATOM   7438  O  O   . ALA E  4  93  ? 14.80747  57.13335  145.13898 1.000 41.93509  ? 92  ALA E O   1 
ATOM   7439  C  CB  . ALA E  4  93  ? 17.81125  58.05956  146.22437 1.000 37.57038  ? 92  ALA E CB  1 
ATOM   7440  N  N   . SER E  4  94  ? 15.81212  55.69292  146.55604 1.000 36.13260  ? 93  SER E N   1 
ATOM   7441  C  CA  . SER E  4  94  ? 14.56546  55.17833  147.09942 1.000 35.66200  ? 93  SER E CA  1 
ATOM   7442  C  C   . SER E  4  94  ? 14.76630  54.81704  148.56299 1.000 42.77361  ? 93  SER E C   1 
ATOM   7443  O  O   . SER E  4  94  ? 15.87599  54.48814  148.99180 1.000 39.69503  ? 93  SER E O   1 
ATOM   7444  C  CB  . SER E  4  94  ? 14.06454  53.95661  146.31830 1.000 38.66501  ? 93  SER E CB  1 
ATOM   7445  O  OG  . SER E  4  94  ? 14.96904  52.87181  146.42936 1.000 41.71636  ? 93  SER E OG  1 
ATOM   7446  N  N   . SER E  4  95  ? 13.67695  54.88962  149.32439 1.000 35.44032  ? 94  SER E N   1 
ATOM   7447  C  CA  . SER E  4  95  ? 13.67029  54.49659  150.72422 1.000 41.42092  ? 94  SER E CA  1 
ATOM   7448  C  C   . SER E  4  95  ? 12.37518  53.75242  151.01312 1.000 47.10830  ? 94  SER E C   1 
ATOM   7449  O  O   . SER E  4  95  ? 11.38197  53.89863  150.29580 1.000 41.87440  ? 94  SER E O   1 
ATOM   7450  C  CB  . SER E  4  95  ? 13.82040  55.70837  151.65504 1.000 43.71875  ? 94  SER E CB  1 
ATOM   7451  O  OG  . SER E  4  95  ? 12.79648  56.66072  151.42596 1.000 53.21411  ? 94  SER E OG  1 
ATOM   7452  N  N   . VAL E  4  96  ? 12.40300  52.94055  152.07519 1.000 41.32091  ? 95  VAL E N   1 
ATOM   7453  C  CA  . VAL E  4  96  ? 11.23898  52.13046  152.43854 1.000 42.44814  ? 95  VAL E CA  1 
ATOM   7454  C  C   . VAL E  4  96  ? 10.00649  53.01295  152.58951 1.000 47.02920  ? 95  VAL E C   1 
ATOM   7455  O  O   . VAL E  4  96  ? 8.95764   52.76411  151.98318 1.000 49.95434  ? 95  VAL E O   1 
ATOM   7456  C  CB  . VAL E  4  96  ? 11.52142  51.33373  153.72506 1.000 46.91812  ? 95  VAL E CB  1 
ATOM   7457  C  CG1 . VAL E  4  96  ? 10.31346  50.49336  154.10640 1.000 39.95897  ? 95  VAL E CG1 1 
ATOM   7458  C  CG2 . VAL E  4  96  ? 12.75315  50.45966  153.54800 1.000 41.81067  ? 95  VAL E CG2 1 
ATOM   7459  N  N   . TRP E  4  97  ? 10.12050  54.06003  153.40021 1.000 46.17429  ? 96  TRP E N   1 
ATOM   7460  C  CA  . TRP E  4  97  ? 9.09079   55.07882  153.51498 1.000 50.03332  ? 96  TRP E CA  1 
ATOM   7461  C  C   . TRP E  4  97  ? 9.76464   56.42802  153.70553 1.000 61.58290  ? 96  TRP E C   1 
ATOM   7462  O  O   . TRP E  4  97  ? 10.93720  56.51155  154.08035 1.000 67.31134  ? 96  TRP E O   1 
ATOM   7463  C  CB  . TRP E  4  97  ? 8.13454   54.81658  154.68952 1.000 52.51718  ? 96  TRP E CB  1 
ATOM   7464  C  CG  . TRP E  4  97  ? 7.33599   53.54873  154.60088 1.000 61.22220  ? 96  TRP E CG  1 
ATOM   7465  C  CD2 . TRP E  4  97  ? 6.13181   53.34008  153.85094 0.039 52.80980  ? 96  TRP E CD2 1 
ATOM   7466  N  NE1 . TRP E  4  97  ? 6.63796   51.43792  154.92370 0.801 55.78921  ? 96  TRP E NE1 1 
ATOM   7467  C  CE2 . TRP E  4  97  ? 5.72656   52.00813  154.07422 0.380 52.08801  ? 96  TRP E CE2 1 
ATOM   7468  C  CE3 . TRP E  4  97  ? 5.36256   54.14670  153.00561 0.318 54.65069  ? 96  TRP E CE3 1 
ATOM   7469  C  CZ2 . TRP E  4  97  ? 4.58494   51.46559  153.48632 0.430 57.23320  ? 96  TRP E CZ2 1 
ATOM   7470  C  CZ3 . TRP E  4  97  ? 4.22458   53.60667  152.42622 0.310 53.87853  ? 96  TRP E CZ3 1 
ATOM   7471  C  CH2 . TRP E  4  97  ? 3.84874   52.27834  152.66877 0.610 53.15656  ? 96  TRP E CH2 1 
ATOM   7472  N  N   . THR E  4  98  ? 9.01131   57.48878  153.44007 1.000 58.41413  ? 97  THR E N   1 
ATOM   7473  C  CA  . THR E  4  98  ? 9.41022   58.82816  153.83779 1.000 60.73461  ? 97  THR E CA  1 
ATOM   7474  C  C   . THR E  4  98  ? 8.57961   59.25079  155.04295 1.000 62.81120  ? 97  THR E C   1 
ATOM   7475  O  O   . THR E  4  98  ? 7.47664   58.74609  155.27781 1.000 63.25189  ? 97  THR E O   1 
ATOM   7476  C  CB  . THR E  4  98  ? 9.25369   59.83554  152.69033 0.932 59.68231  ? 97  THR E CB  1 
ATOM   7477  O  OG1 . THR E  4  98  ? 10.03878  61.00228  152.96762 0.426 63.31697  ? 97  THR E OG1 1 
ATOM   7478  C  CG2 . THR E  4  98  ? 7.80345   60.24369  152.52436 0.740 59.80644  ? 97  THR E CG2 1 
ATOM   7479  N  N   . GLY E  4  99  ? 9.13296   60.17427  155.82239 1.000 58.93303  ? 98  GLY E N   1 
ATOM   7480  C  CA  . GLY E  4  99  ? 8.55496   60.53009  157.09482 1.000 58.14731  ? 98  GLY E CA  1 
ATOM   7481  C  C   . GLY E  4  99  ? 8.99451   59.65942  158.25440 1.000 60.39880  ? 98  GLY E C   1 
ATOM   7482  O  O   . GLY E  4  99  ? 8.60797   59.93830  159.39684 1.000 67.15080  ? 98  GLY E O   1 
ATOM   7483  N  N   . GLU E  4  100 ? 9.75451   58.59598  157.99538 1.000 63.54779  ? 99  GLU E N   1 
ATOM   7484  C  CA  . GLU E  4  100 ? 10.38766  57.83007  159.05508 1.000 61.86397  ? 99  GLU E CA  1 
ATOM   7485  C  C   . GLU E  4  100 ? 11.80825  58.35307  159.21140 1.000 59.52727  ? 99  GLU E C   1 
ATOM   7486  O  O   . GLU E  4  100 ? 12.44923  58.73484  158.23019 1.000 62.98365  ? 99  GLU E O   1 
ATOM   7487  C  CB  . GLU E  4  100 ? 10.37590  56.32485  158.76694 1.000 57.79706  ? 99  GLU E CB  1 
ATOM   7488  C  CG  . GLU E  4  100 ? 11.62906  55.76954  158.11037 0.934 50.96209  ? 99  GLU E CG  1 
ATOM   7489  C  CD  . GLU E  4  100 ? 11.74498  54.26530  158.26203 0.376 51.79319  ? 99  GLU E CD  1 
ATOM   7490  O  OE1 . GLU E  4  100 ? 12.60624  53.80622  159.04137 0.419 51.72974  ? 99  GLU E OE1 1 
ATOM   7491  O  OE2 . GLU E  4  100 ? 10.96017  53.54097  157.61598 0.688 54.83896  ? 99  GLU E OE2 1 
ATOM   7492  N  N   . GLY E  4  101 ? 12.27611  58.40865  160.45899 1.000 49.33206  ? 100 GLY E N   1 
ATOM   7493  C  CA  . GLY E  4  101 ? 13.46634  59.18270  160.75958 1.000 46.51987  ? 100 GLY E CA  1 
ATOM   7494  C  C   . GLY E  4  101 ? 14.73338  58.47653  160.34260 1.000 47.58491  ? 100 GLY E C   1 
ATOM   7495  O  O   . GLY E  4  101 ? 15.63362  59.07896  159.74967 1.000 52.06317  ? 100 GLY E O   1 
ATOM   7496  N  N   . SER E  4  102 ? 14.82102  57.19604  160.65361 1.000 50.42042  ? 101 SER E N   1 
ATOM   7497  C  CA  . SER E  4  102 ? 16.06951  56.47351  160.49705 1.000 42.78303  ? 101 SER E CA  1 
ATOM   7498  C  C   . SER E  4  102 ? 16.24727  55.86330  159.10922 1.000 40.78326  ? 101 SER E C   1 
ATOM   7499  O  O   . SER E  4  102 ? 17.36228  55.44739  158.76854 1.000 41.77378  ? 101 SER E O   1 
ATOM   7500  C  CB  . SER E  4  102 ? 16.17312  55.38046  161.56352 1.000 39.25523  ? 101 SER E CB  1 
ATOM   7501  O  OG  . SER E  4  102 ? 15.10409  54.45383  161.44974 1.000 46.75990  ? 101 SER E OG  1 
ATOM   7502  N  N   . GLY E  4  103 ? 15.19432  55.81033  158.29755 1.000 46.66469  ? 102 GLY E N   1 
ATOM   7503  C  CA  . GLY E  4  103 ? 15.29271  55.21523  156.97911 1.000 35.20830  ? 102 GLY E CA  1 
ATOM   7504  C  C   . GLY E  4  103 ? 16.28434  55.91690  156.07322 1.000 39.10487  ? 102 GLY E C   1 
ATOM   7505  O  O   . GLY E  4  103 ? 16.19486  57.13106  155.87183 1.000 41.01058  ? 102 GLY E O   1 
ATOM   7506  N  N   . GLU E  4  104 ? 17.23530  55.16933  155.52110 1.000 35.32863  ? 103 GLU E N   1 
ATOM   7507  C  CA  . GLU E  4  104 ? 18.27969  55.73522  154.68072 1.000 38.10460  ? 103 GLU E CA  1 
ATOM   7508  C  C   . GLU E  4  104 ? 17.90984  55.61173  153.20669 1.000 36.57758  ? 103 GLU E C   1 
ATOM   7509  O  O   . GLU E  4  104 ? 16.94321  54.94514  152.83021 1.000 40.04112  ? 103 GLU E O   1 
ATOM   7510  C  CB  . GLU E  4  104 ? 19.62406  55.05210  154.94991 1.000 34.43294  ? 103 GLU E CB  1 
ATOM   7511  C  CG  . GLU E  4  104 ? 19.74223  53.63712  154.40010 1.000 39.95889  ? 103 GLU E CG  1 
ATOM   7512  C  CD  . GLU E  4  104 ? 19.24906  52.58105  155.36996 1.000 43.34879  ? 103 GLU E CD  1 
ATOM   7513  O  OE1 . GLU E  4  104 ? 18.55986  52.94002  156.34765 1.000 50.19665  ? 103 GLU E OE1 1 
ATOM   7514  O  OE2 . GLU E  4  104 ? 19.55904  51.38951  155.15633 1.000 47.57105  ? 103 GLU E OE2 1 
ATOM   7515  N  N   . LEU E  4  105 ? 18.70478  56.26898  152.36882 1.000 37.34912  ? 104 LEU E N   1 
ATOM   7516  C  CA  . LEU E  4  105 ? 18.49584  56.25341  150.93048 1.000 34.33793  ? 104 LEU E CA  1 
ATOM   7517  C  C   . LEU E  4  105 ? 19.34603  55.17423  150.27366 1.000 40.59595  ? 104 LEU E C   1 
ATOM   7518  O  O   . LEU E  4  105 ? 20.46559  54.88537  150.70544 1.000 37.67610  ? 104 LEU E O   1 
ATOM   7519  C  CB  . LEU E  4  105 ? 18.83324  57.61338  150.31632 1.000 36.43791  ? 104 LEU E CB  1 
ATOM   7520  C  CG  . LEU E  4  105 ? 17.97589  58.81332  150.71934 1.000 40.08995  ? 104 LEU E CG  1 
ATOM   7521  C  CD1 . LEU E  4  105 ? 18.43602  60.05545  149.97226 1.000 34.79707  ? 104 LEU E CD1 1 
ATOM   7522  C  CD2 . LEU E  4  105 ? 16.50768  58.53514  150.44979 1.000 34.72211  ? 104 LEU E CD2 1 
ATOM   7523  N  N   . PHE E  4  106 ? 18.79574  54.57802  149.21854 1.000 38.01885  ? 105 PHE E N   1 
ATOM   7524  C  CA  . PHE E  4  106 ? 19.50775  53.62912  148.36774 1.000 36.33020  ? 105 PHE E CA  1 
ATOM   7525  C  C   . PHE E  4  106 ? 19.62765  54.26223  146.98789 1.000 37.21773  ? 105 PHE E C   1 
ATOM   7526  O  O   . PHE E  4  106 ? 18.61734  54.47480  146.31025 1.000 44.25763  ? 105 PHE E O   1 
ATOM   7527  C  CB  . PHE E  4  106 ? 18.77985  52.28683  148.30626 1.000 37.38125  ? 105 PHE E CB  1 
ATOM   7528  C  CG  . PHE E  4  106 ? 18.70017  51.58015  149.63053 1.000 41.84327  ? 105 PHE E CG  1 
ATOM   7529  C  CD1 . PHE E  4  106 ? 17.72727  51.92191  150.55661 1.000 37.05454  ? 105 PHE E CD1 1 
ATOM   7530  C  CD2 . PHE E  4  106 ? 19.59838  50.57419  149.94923 1.000 42.24889  ? 105 PHE E CD2 1 
ATOM   7531  C  CE1 . PHE E  4  106 ? 17.65224  51.27582  151.77499 1.000 43.54364  ? 105 PHE E CE1 1 
ATOM   7532  C  CE2 . PHE E  4  106 ? 19.52810  49.92339  151.16783 1.000 42.16983  ? 105 PHE E CE2 1 
ATOM   7533  C  CZ  . PHE E  4  106 ? 18.55333  50.27488  152.08158 1.000 44.81093  ? 105 PHE E CZ  1 
ATOM   7534  N  N   . PHE E  4  107 ? 20.85394  54.56819  146.57627 1.000 32.14522  ? 106 PHE E N   1 
ATOM   7535  C  CA  . PHE E  4  107 ? 21.08886  55.34913  145.37087 1.000 34.82076  ? 106 PHE E CA  1 
ATOM   7536  C  C   . PHE E  4  107 ? 21.31985  54.46027  144.15540 1.000 40.13113  ? 106 PHE E C   1 
ATOM   7537  O  O   . PHE E  4  107 ? 21.87209  53.36179  144.25530 1.000 41.19024  ? 106 PHE E O   1 
ATOM   7538  C  CB  . PHE E  4  107 ? 22.29305  56.27548  145.55567 1.000 34.82726  ? 106 PHE E CB  1 
ATOM   7539  C  CG  . PHE E  4  107 ? 21.99486  57.50694  146.35957 1.000 33.52897  ? 106 PHE E CG  1 
ATOM   7540  C  CD1 . PHE E  4  107 ? 22.04423  57.47718  147.74276 1.000 32.11181  ? 106 PHE E CD1 1 
ATOM   7541  C  CD2 . PHE E  4  107 ? 21.67228  58.69804  145.72994 1.000 34.15845  ? 106 PHE E CD2 1 
ATOM   7542  C  CE1 . PHE E  4  107 ? 21.77256  58.61220  148.48335 1.000 37.18226  ? 106 PHE E CE1 1 
ATOM   7543  C  CE2 . PHE E  4  107 ? 21.40000  59.83651  146.46486 1.000 34.32250  ? 106 PHE E CE2 1 
ATOM   7544  C  CZ  . PHE E  4  107 ? 21.44958  59.79310  147.84345 1.000 31.40667  ? 106 PHE E CZ  1 
ATOM   7545  N  N   . GLY E  4  108 ? 20.88470  54.95688  142.99388 1.000 38.45731  ? 107 GLY E N   1 
ATOM   7546  C  CA  . GLY E  4  108 ? 21.24724  54.34684  141.73447 1.000 40.75274  ? 107 GLY E CA  1 
ATOM   7547  C  C   . GLY E  4  108 ? 22.66410  54.70625  141.32958 1.000 43.68253  ? 107 GLY E C   1 
ATOM   7548  O  O   . GLY E  4  108 ? 23.32397  55.54054  141.94609 1.000 44.53862  ? 107 GLY E O   1 
ATOM   7549  N  N   . GLU E  4  109 ? 23.13479  54.06542  140.25804 1.000 40.62900  ? 108 GLU E N   1 
ATOM   7550  C  CA  . GLU E  4  109 ? 24.53040  54.21507  139.86082 1.000 43.75581  ? 108 GLU E CA  1 
ATOM   7551  C  C   . GLU E  4  109 ? 24.84528  55.57944  139.26099 1.000 42.89468  ? 108 GLU E C   1 
ATOM   7552  O  O   . GLU E  4  109 ? 26.02727  55.89879  139.08822 1.000 43.82736  ? 108 GLU E O   1 
ATOM   7553  C  CB  . GLU E  4  109 ? 24.91501  53.11218  138.87449 1.000 50.35185  ? 108 GLU E CB  1 
ATOM   7554  C  CG  . GLU E  4  109 ? 24.74241  51.70800  139.42744 1.000 52.15786  ? 108 GLU E CG  1 
ATOM   7555  C  CD  . GLU E  4  109 ? 25.35765  50.64854  138.53593 1.000 73.38810  ? 108 GLU E CD  1 
ATOM   7556  O  OE1 . GLU E  4  109 ? 26.53564  50.29452  138.75657 1.000 71.66082  ? 108 GLU E OE1 1 
ATOM   7557  O  OE2 . GLU E  4  109 ? 24.66695  50.17630  137.60827 1.000 79.70975  ? 108 GLU E OE2 1 
ATOM   7558  N  N   . GLY E  4  110 ? 23.83816  56.38193  138.93984 1.000 39.28477  ? 109 GLY E N   1 
ATOM   7559  C  CA  . GLY E  4  110 ? 24.05933  57.72676  138.45635 1.000 35.90555  ? 109 GLY E CA  1 
ATOM   7560  C  C   . GLY E  4  110 ? 23.97897  57.82339  136.93896 1.000 35.92619  ? 109 GLY E C   1 
ATOM   7561  O  O   . GLY E  4  110 ? 24.16338  56.84625  136.20680 1.000 41.46649  ? 109 GLY E O   1 
ATOM   7562  N  N   . SER E  4  111 ? 23.69703  59.03666  136.46554 1.000 34.05726  ? 110 SER E N   1 
ATOM   7563  C  CA  . SER E  4  111 ? 23.54346  59.31254  135.04015 1.000 40.75312  ? 110 SER E CA  1 
ATOM   7564  C  C   . SER E  4  111 ? 24.28081  60.59912  134.70478 1.000 39.85953  ? 110 SER E C   1 
ATOM   7565  O  O   . SER E  4  111 ? 23.91886  61.66813  135.20493 1.000 42.72986  ? 110 SER E O   1 
ATOM   7566  C  CB  . SER E  4  111 ? 22.06565  59.42461  134.65123 1.000 40.47235  ? 110 SER E CB  1 
ATOM   7567  O  OG  . SER E  4  111 ? 21.37921  58.21389  134.91313 1.000 41.68756  ? 110 SER E OG  1 
ATOM   7568  N  N   . ARG E  4  112 ? 25.31076  60.49577  133.86661 1.000 41.41097  ? 111 ARG E N   1 
ATOM   7569  C  CA  . ARG E  4  112 ? 26.08622  61.65308  133.43728 1.000 43.39529  ? 111 ARG E CA  1 
ATOM   7570  C  C   . ARG E  4  112 ? 25.43217  62.23846  132.19046 1.000 44.03839  ? 111 ARG E C   1 
ATOM   7571  O  O   . ARG E  4  112 ? 25.39463  61.59178  131.13855 1.000 46.10724  ? 111 ARG E O   1 
ATOM   7572  C  CB  . ARG E  4  112 ? 27.53972  61.26259  133.17026 1.000 43.42693  ? 111 ARG E CB  1 
ATOM   7573  C  CG  . ARG E  4  112 ? 28.49462  61.58245  134.30758 0.660 50.76206  ? 111 ARG E CG  1 
ATOM   7574  C  CD  . ARG E  4  112 ? 29.38168  60.39282  134.63914 0.283 51.52597  ? 111 ARG E CD  1 
ATOM   7575  N  NE  . ARG E  4  112 ? 28.66011  59.37843  135.39798 0.671 50.23637  ? 111 ARG E NE  1 
ATOM   7576  C  CZ  . ARG E  4  112 ? 28.79575  59.18438  136.70231 0.912 55.63676  ? 111 ARG E CZ  1 
ATOM   7577  N  NH1 . ARG E  4  112 ? 28.07131  58.28413  137.34609 1.000 51.22666  ? 111 ARG E NH1 1 
ATOM   7578  N  NH2 . ARG E  4  112 ? 29.68615  59.90702  137.37614 0.977 57.48308  ? 111 ARG E NH2 1 
ATOM   7579  N  N   . LEU E  4  113 ? 24.92276  63.46313  132.30593 1.000 45.08422  ? 112 LEU E N   1 
ATOM   7580  C  CA  . LEU E  4  113 ? 24.27328  64.16098  131.20436 1.000 42.98801  ? 112 LEU E CA  1 
ATOM   7581  C  C   . LEU E  4  113 ? 25.08256  65.39663  130.84567 1.000 47.92116  ? 112 LEU E C   1 
ATOM   7582  O  O   . LEU E  4  113 ? 25.40872  66.20464  131.72054 1.000 48.93415  ? 112 LEU E O   1 
ATOM   7583  C  CB  . LEU E  4  113 ? 22.83812  64.55432  131.56129 1.000 45.29079  ? 112 LEU E CB  1 
ATOM   7584  C  CG  . LEU E  4  113 ? 21.72186  63.63859  131.05335 1.000 57.28873  ? 112 LEU E CG  1 
ATOM   7585  C  CD1 . LEU E  4  113 ? 21.87465  62.22977  131.60804 1.000 52.12962  ? 112 LEU E CD1 1 
ATOM   7586  C  CD2 . LEU E  4  113 ? 20.35894  64.21423  131.40606 1.000 51.98788  ? 112 LEU E CD2 1 
ATOM   7587  N  N   . THR E  4  114 ? 25.40042  65.53941  129.56132 1.000 45.99365  ? 113 THR E N   1 
ATOM   7588  C  CA  . THR E  4  114 ? 26.13626  66.68913  129.04603 1.000 51.71254  ? 113 THR E CA  1 
ATOM   7589  C  C   . THR E  4  114 ? 25.30913  67.32507  127.93660 1.000 48.79932  ? 113 THR E C   1 
ATOM   7590  O  O   . THR E  4  114 ? 25.09591  66.71134  126.88507 1.000 49.70799  ? 113 THR E O   1 
ATOM   7591  C  CB  . THR E  4  114 ? 27.51719  66.27956  128.53476 1.000 47.66303  ? 113 THR E CB  1 
ATOM   7592  O  OG1 . THR E  4  114 ? 28.29833  65.76390  129.62041 1.000 48.14009  ? 113 THR E OG1 1 
ATOM   7593  C  CG2 . THR E  4  114 ? 28.23458  67.47517  127.92742 1.000 42.63844  ? 113 THR E CG2 1 
ATOM   7594  N  N   . VAL E  4  115 ? 24.84353  68.54943  128.17180 1.000 44.60590  ? 114 VAL E N   1 
ATOM   7595  C  CA  . VAL E  4  115 ? 24.04320  69.29107  127.20481 1.000 51.41404  ? 114 VAL E CA  1 
ATOM   7596  C  C   . VAL E  4  115 ? 24.93869  70.30929  126.51613 1.000 51.51305  ? 114 VAL E C   1 
ATOM   7597  O  O   . VAL E  4  115 ? 25.65246  71.07136  127.18035 1.000 56.11235  ? 114 VAL E O   1 
ATOM   7598  C  CB  . VAL E  4  115 ? 22.84419  69.97813  127.87950 1.000 49.38939  ? 114 VAL E CB  1 
ATOM   7599  C  CG1 . VAL E  4  115 ? 21.95188  70.62958  126.83238 1.000 49.46106  ? 114 VAL E CG1 1 
ATOM   7600  C  CG2 . VAL E  4  115 ? 22.05896  68.97691  128.71110 1.000 42.04440  ? 114 VAL E CG2 1 
ATOM   7601  N  N   . LEU E  4  116 ? 24.90096  70.32462  125.18618 1.000 55.12831  ? 115 LEU E N   1 
ATOM   7602  C  CA  . LEU E  4  116 ? 25.75067  71.19097  124.38507 1.000 53.96154  ? 115 LEU E CA  1 
ATOM   7603  C  C   . LEU E  4  116 ? 24.89760  71.98947  123.41132 1.000 56.70684  ? 115 LEU E C   1 
ATOM   7604  O  O   . LEU E  4  116 ? 23.81086  71.55893  123.01795 1.000 56.07811  ? 115 LEU E O   1 
ATOM   7605  C  CB  . LEU E  4  116 ? 26.79660  70.37776  123.61139 1.000 49.60024  ? 115 LEU E CB  1 
ATOM   7606  C  CG  . LEU E  4  116 ? 27.60604  69.37550  124.43495 1.000 51.18834  ? 115 LEU E CG  1 
ATOM   7607  C  CD1 . LEU E  4  116 ? 28.38587  68.44152  123.52755 1.000 46.18729  ? 115 LEU E CD1 1 
ATOM   7608  C  CD2 . LEU E  4  116 ? 28.53864  70.10455  125.38605 1.000 52.74879  ? 115 LEU E CD2 1 
ATOM   7609  N  N   . GLU E  4  117 ? 25.40055  73.16502  123.02676 1.000 54.08482  ? 116 GLU E N   1 
ATOM   7610  C  CA  . GLU E  4  117 ? 24.71708  73.95556  122.00730 1.000 64.86962  ? 116 GLU E CA  1 
ATOM   7611  C  C   . GLU E  4  117 ? 24.72749  73.23833  120.66333 1.000 66.40443  ? 116 GLU E C   1 
ATOM   7612  O  O   . GLU E  4  117 ? 23.71279  73.21240  119.95728 1.000 71.20433  ? 116 GLU E O   1 
ATOM   7613  C  CB  . GLU E  4  117 ? 25.36532  75.33417  121.88809 1.000 56.57545  ? 116 GLU E CB  1 
ATOM   7614  N  N   . ASP E  4  118 ? 25.86441  72.65119  120.29597 1.000 69.01669  ? 117 ASP E N   1 
ATOM   7615  C  CA  . ASP E  4  118 ? 25.96843  71.81133  119.11298 1.000 65.75260  ? 117 ASP E CA  1 
ATOM   7616  C  C   . ASP E  4  118 ? 26.90548  70.65336  119.42142 1.000 64.19996  ? 117 ASP E C   1 
ATOM   7617  O  O   . ASP E  4  118 ? 27.71758  70.71441  120.34780 1.000 66.73585  ? 117 ASP E O   1 
ATOM   7618  C  CB  . ASP E  4  118 ? 26.46760  72.59566  117.89140 1.000 69.81895  ? 117 ASP E CB  1 
ATOM   7619  C  CG  . ASP E  4  118 ? 27.89989  73.06592  118.04446 1.000 73.27644  ? 117 ASP E CG  1 
ATOM   7620  O  OD1 . ASP E  4  118 ? 28.30187  73.39317  119.18040 1.000 72.46385  ? 117 ASP E OD1 1 
ATOM   7621  O  OD2 . ASP E  4  118 ? 28.62454  73.10932  117.02696 1.000 69.40600  ? 117 ASP E OD2 1 
ATOM   7622  N  N   . LEU E  4  119 ? 26.78556  69.59264  118.62954 1.000 56.58152  ? 118 LEU E N   1 
ATOM   7623  C  CA  . LEU E  4  119 ? 27.55368  68.37461  118.84097 1.000 56.21587  ? 118 LEU E CA  1 
ATOM   7624  C  C   . LEU E  4  119 ? 28.85951  68.35166  118.05447 1.000 52.55778  ? 118 LEU E C   1 
ATOM   7625  O  O   . LEU E  4  119 ? 29.50196  67.29946  117.97528 1.000 52.25899  ? 118 LEU E O   1 
ATOM   7626  C  CB  . LEU E  4  119 ? 26.70271  67.15531  118.47934 1.000 52.88886  ? 118 LEU E CB  1 
ATOM   7627  C  CG  . LEU E  4  119 ? 25.31530  67.11984  119.12555 1.000 60.80039  ? 118 LEU E CG  1 
ATOM   7628  C  CD1 . LEU E  4  119 ? 24.54267  65.88512  118.68900 1.000 61.51139  ? 118 LEU E CD1 1 
ATOM   7629  C  CD2 . LEU E  4  119 ? 25.42059  67.18499  120.64327 1.000 47.65974  ? 118 LEU E CD2 1 
ATOM   7630  N  N   . LYS E  4  120 ? 29.27211  69.48649  117.48404 1.000 56.86183  ? 119 LYS E N   1 
ATOM   7631  C  CA  . LYS E  4  120 ? 30.45869  69.50858  116.63670 1.000 52.39649  ? 119 LYS E CA  1 
ATOM   7632  C  C   . LYS E  4  120 ? 31.75326  69.42762  117.43527 1.000 48.80751  ? 119 LYS E C   1 
ATOM   7633  O  O   . LYS E  4  120 ? 32.79282  69.08016  116.86608 1.000 47.33663  ? 119 LYS E O   1 
ATOM   7634  C  CB  . LYS E  4  120 ? 30.46349  70.76871  115.77114 1.000 51.42859  ? 119 LYS E CB  1 
ATOM   7635  N  N   . ASN E  4  121 ? 31.72078  69.73902  118.72875 1.000 51.72929  ? 120 ASN E N   1 
ATOM   7636  C  CA  . ASN E  4  121 ? 32.90893  69.65809  119.56685 1.000 54.69768  ? 120 ASN E CA  1 
ATOM   7637  C  C   . ASN E  4  121 ? 33.08077  68.29005  120.21673 1.000 46.36819  ? 120 ASN E C   1 
ATOM   7638  O  O   . ASN E  4  121 ? 34.04470  68.09136  120.96444 1.000 45.36843  ? 120 ASN E O   1 
ATOM   7639  C  CB  . ASN E  4  121 ? 32.87032  70.74174  120.65033 1.000 58.29416  ? 120 ASN E CB  1 
ATOM   7640  C  CG  . ASN E  4  121 ? 34.24086  71.02731  121.24350 1.000 67.87190  ? 120 ASN E CG  1 
ATOM   7641  O  OD1 . ASN E  4  121 ? 35.23908  71.10241  120.52536 1.000 65.93494  ? 120 ASN E OD1 1 
ATOM   7642  N  ND2 . ASN E  4  121 ? 34.29552  71.17682  122.56246 1.000 58.53921  ? 120 ASN E ND2 1 
ATOM   7643  N  N   . VAL E  4  122 ? 32.17898  67.34584  119.95582 1.000 43.42610  ? 121 VAL E N   1 
ATOM   7644  C  CA  . VAL E  4  122 ? 32.30883  66.01188  120.52971 1.000 42.56104  ? 121 VAL E CA  1 
ATOM   7645  C  C   . VAL E  4  122 ? 33.40950  65.26503  119.78571 1.000 45.32681  ? 121 VAL E C   1 
ATOM   7646  O  O   . VAL E  4  122 ? 33.36982  65.13108  118.55739 1.000 49.08619  ? 121 VAL E O   1 
ATOM   7647  C  CB  . VAL E  4  122 ? 30.97619  65.25692  120.46938 1.000 47.50949  ? 121 VAL E CB  1 
ATOM   7648  C  CG1 . VAL E  4  122 ? 31.13771  63.84812  121.01794 1.000 42.24468  ? 121 VAL E CG1 1 
ATOM   7649  C  CG2 . VAL E  4  122 ? 29.91110  66.01408  121.24515 1.000 42.21468  ? 121 VAL E CG2 1 
ATOM   7650  N  N   . PHE E  4  123 ? 34.40890  64.78703  120.52903 1.000 42.29949  ? 122 PHE E N   1 
ATOM   7651  C  CA  . PHE E  4  123 ? 35.55521  64.09991  119.95111 1.000 46.64086  ? 122 PHE E CA  1 
ATOM   7652  C  C   . PHE E  4  123 ? 35.89324  62.85515  120.75985 1.000 47.34247  ? 122 PHE E C   1 
ATOM   7653  O  O   . PHE E  4  123 ? 35.84445  62.88654  121.99849 1.000 41.99755  ? 122 PHE E O   1 
ATOM   7654  C  CB  . PHE E  4  123 ? 36.78917  65.01230  119.89260 1.000 50.94892  ? 122 PHE E CB  1 
ATOM   7655  C  CG  . PHE E  4  123 ? 36.78714  65.96751  118.73445 1.000 50.85151  ? 122 PHE E CG  1 
ATOM   7656  C  CD1 . PHE E  4  123 ? 37.56643  65.72156  117.61638 1.000 51.19886  ? 122 PHE E CD1 1 
ATOM   7657  C  CD2 . PHE E  4  123 ? 36.00920  67.11120  118.76367 1.000 54.26081  ? 122 PHE E CD2 1 
ATOM   7658  C  CE1 . PHE E  4  123 ? 37.56908  66.59879  116.54910 1.000 55.98033  ? 122 PHE E CE1 1 
ATOM   7659  C  CE2 . PHE E  4  123 ? 36.00449  67.99060  117.69952 1.000 49.17258  ? 122 PHE E CE2 1 
ATOM   7660  C  CZ  . PHE E  4  123 ? 36.78740  67.73566  116.59184 1.000 56.09682  ? 122 PHE E CZ  1 
ATOM   7661  N  N   . PRO E  4  124 ? 36.23331  61.75400  120.09723 1.000 53.08767  ? 123 PRO E N   1 
ATOM   7662  C  CA  . PRO E  4  124 ? 36.75025  60.58719  120.81202 1.000 49.57693  ? 123 PRO E CA  1 
ATOM   7663  C  C   . PRO E  4  124 ? 38.19537  60.81337  121.21835 1.000 45.02079  ? 123 PRO E C   1 
ATOM   7664  O  O   . PRO E  4  124 ? 38.86549  61.70666  120.67943 1.000 49.30157  ? 123 PRO E O   1 
ATOM   7665  C  CB  . PRO E  4  124 ? 36.62792  59.46054  119.77612 1.000 47.51714  ? 123 PRO E CB  1 
ATOM   7666  C  CG  . PRO E  4  124 ? 36.77069  60.15899  118.47191 1.000 50.17785  ? 123 PRO E CG  1 
ATOM   7667  C  CD  . PRO E  4  124 ? 36.11592  61.50780  118.64944 1.000 51.68717  ? 123 PRO E CD  1 
ATOM   7668  N  N   . PRO E  4  125 ? 38.71166  60.03913  122.16722 1.000 43.65393  ? 124 PRO E N   1 
ATOM   7669  C  CA  . PRO E  4  125 ? 40.10180  60.22632  122.58781 1.000 42.91937  ? 124 PRO E CA  1 
ATOM   7670  C  C   . PRO E  4  125 ? 41.08730  59.57020  121.63566 1.000 52.27824  ? 124 PRO E C   1 
ATOM   7671  O  O   . PRO E  4  125 ? 40.76743  58.62043  120.91677 1.000 45.47344  ? 124 PRO E O   1 
ATOM   7672  C  CB  . PRO E  4  125 ? 40.14184  59.55140  123.96371 1.000 46.97064  ? 124 PRO E CB  1 
ATOM   7673  C  CG  . PRO E  4  125 ? 39.11789  58.47540  123.86127 1.000 44.03114  ? 124 PRO E CG  1 
ATOM   7674  C  CD  . PRO E  4  125 ? 38.01900  59.03108  122.98945 1.000 45.16098  ? 124 PRO E CD  1 
ATOM   7675  N  N   . GLU E  4  126 ? 42.30302  60.10698  121.63495 1.000 54.79482  ? 125 GLU E N   1 
ATOM   7676  C  CA  . GLU E  4  126 ? 43.44553  59.46220  121.00488 1.000 51.12320  ? 125 GLU E CA  1 
ATOM   7677  C  C   . GLU E  4  126 ? 44.28704  58.80932  122.09209 1.000 49.16798  ? 125 GLU E C   1 
ATOM   7678  O  O   . GLU E  4  126 ? 44.68857  59.47172  123.05448 1.000 57.25605  ? 125 GLU E O   1 
ATOM   7679  C  CB  . GLU E  4  126 ? 44.27972  60.46161  120.20242 1.000 56.05674  ? 125 GLU E CB  1 
ATOM   7680  C  CG  . GLU E  4  126 ? 43.67483  60.82409  118.85648 1.000 59.58033  ? 125 GLU E CG  1 
ATOM   7681  C  CD  . GLU E  4  126 ? 44.69664  61.38850  117.88930 1.000 65.74950  ? 125 GLU E CD  1 
ATOM   7682  O  OE1 . GLU E  4  126 ? 45.42832  62.32565  118.27118 1.000 63.78740  ? 125 GLU E OE1 1 
ATOM   7683  O  OE2 . GLU E  4  126 ? 44.77474  60.88439  116.74877 1.000 75.01086  ? 125 GLU E OE2 1 
ATOM   7684  N  N   . VAL E  4  127 ? 44.54232  57.51355  121.94086 1.000 49.24810  ? 126 VAL E N   1 
ATOM   7685  C  CA  . VAL E  4  127 ? 45.16445  56.69861  122.97644 1.000 46.50159  ? 126 VAL E CA  1 
ATOM   7686  C  C   . VAL E  4  127 ? 46.56068  56.30449  122.51692 1.000 56.28388  ? 126 VAL E C   1 
ATOM   7687  O  O   . VAL E  4  127 ? 46.75026  55.89313  121.36590 1.000 53.53260  ? 126 VAL E O   1 
ATOM   7688  C  CB  . VAL E  4  127 ? 44.31244  55.45752  123.29112 1.000 47.49281  ? 126 VAL E CB  1 
ATOM   7689  C  CG1 . VAL E  4  127 ? 44.96597  54.62099  124.37135 1.000 48.52761  ? 126 VAL E CG1 1 
ATOM   7690  C  CG2 . VAL E  4  127 ? 42.91147  55.87503  123.71119 1.000 53.38975  ? 126 VAL E CG2 1 
ATOM   7691  N  N   . ALA E  4  128 ? 47.53566  56.42913  123.41623 1.000 53.90971  ? 127 ALA E N   1 
ATOM   7692  C  CA  . ALA E  4  128 ? 48.91818  56.07963  123.12113 1.000 53.01418  ? 127 ALA E CA  1 
ATOM   7693  C  C   . ALA E  4  128 ? 49.56939  55.50689  124.36964 1.000 59.58675  ? 127 ALA E C   1 
ATOM   7694  O  O   . ALA E  4  128 ? 49.41490  56.06047  125.46190 1.000 56.77141  ? 127 ALA E O   1 
ATOM   7695  C  CB  . ALA E  4  128 ? 49.70457  57.29687  122.62216 1.000 53.21606  ? 127 ALA E CB  1 
ATOM   7696  N  N   . VAL E  4  129 ? 50.28850  54.39681  124.20598 1.000 61.59490  ? 128 VAL E N   1 
ATOM   7697  C  CA  . VAL E  4  129 ? 51.04992  53.77813  125.28621 1.000 57.74362  ? 128 VAL E CA  1 
ATOM   7698  C  C   . VAL E  4  129 ? 52.49760  54.22673  125.17620 1.000 58.49247  ? 128 VAL E C   1 
ATOM   7699  O  O   . VAL E  4  129 ? 53.06724  54.26841  124.07798 1.000 60.55995  ? 128 VAL E O   1 
ATOM   7700  C  CB  . VAL E  4  129 ? 50.95141  52.24084  125.24476 1.000 56.43317  ? 128 VAL E CB  1 
ATOM   7701  C  CG1 . VAL E  4  129 ? 51.77381  51.62005  126.36780 1.000 65.90074  ? 128 VAL E CG1 1 
ATOM   7702  C  CG2 . VAL E  4  129 ? 49.51309  51.80030  125.34782 1.000 57.38261  ? 128 VAL E CG2 1 
ATOM   7703  N  N   . PHE E  4  130 ? 53.09617  54.56383  126.31317 1.000 59.35716  ? 129 PHE E N   1 
ATOM   7704  C  CA  . PHE E  4  130 ? 54.49605  54.95809  126.38192 1.000 62.25803  ? 129 PHE E CA  1 
ATOM   7705  C  C   . PHE E  4  130 ? 55.25066  53.90353  127.17938 1.000 63.29586  ? 129 PHE E C   1 
ATOM   7706  O  O   . PHE E  4  130 ? 54.88884  53.60665  128.32285 1.000 59.17309  ? 129 PHE E O   1 
ATOM   7707  C  CB  . PHE E  4  130 ? 54.63893  56.34655  127.00574 1.000 62.35343  ? 129 PHE E CB  1 
ATOM   7708  C  CG  . PHE E  4  130 ? 53.94819  57.42899  126.22235 1.000 63.65457  ? 129 PHE E CG  1 
ATOM   7709  C  CD1 . PHE E  4  130 ? 52.58911  57.65652  126.37788 1.000 58.68541  ? 129 PHE E CD1 1 
ATOM   7710  C  CD2 . PHE E  4  130 ? 54.65358  58.21056  125.32162 1.000 66.62472  ? 129 PHE E CD2 1 
ATOM   7711  C  CE1 . PHE E  4  130 ? 51.94794  58.64511  125.65433 1.000 56.17017  ? 129 PHE E CE1 1 
ATOM   7712  C  CE2 . PHE E  4  130 ? 54.01802  59.20257  124.59608 1.000 67.09488  ? 129 PHE E CE2 1 
ATOM   7713  C  CZ  . PHE E  4  130 ? 52.66380  59.41942  124.76288 1.000 55.80351  ? 129 PHE E CZ  1 
ATOM   7714  N  N   . GLU E  4  131 ? 56.28797  53.33523  126.56878 1.000 68.91427  ? 130 GLU E N   1 
ATOM   7715  C  CA  . GLU E  4  131 ? 56.97737  52.17461  127.10841 1.000 67.75440  ? 130 GLU E CA  1 
ATOM   7716  C  C   . GLU E  4  131 ? 57.88928  52.56173  128.27254 1.000 69.97706  ? 130 GLU E C   1 
ATOM   7717  O  O   . GLU E  4  131 ? 58.36287  53.69852  128.34817 1.000 64.47744  ? 130 GLU E O   1 
ATOM   7718  C  CB  . GLU E  4  131 ? 57.78740  51.49206  126.01153 1.000 65.52374  ? 130 GLU E CB  1 
ATOM   7719  C  CG  . GLU E  4  131 ? 56.91952  50.87283  124.92535 0.906 74.19749  ? 130 GLU E CG  1 
ATOM   7720  C  CD  . GLU E  4  131 ? 57.72186  50.36866  123.74460 0.601 71.70176  ? 130 GLU E CD  1 
ATOM   7721  O  OE1 . GLU E  4  131 ? 58.94129  50.63304  123.69555 0.735 67.87223  ? 130 GLU E OE1 1 
ATOM   7722  O  OE2 . GLU E  4  131 ? 57.13091  49.70887  122.86393 0.970 72.41126  ? 130 GLU E OE2 1 
ATOM   7723  N  N   . PRO E  4  132 ? 58.14081  51.62965  129.19436 1.000 67.62841  ? 131 PRO E N   1 
ATOM   7724  C  CA  . PRO E  4  132 ? 58.93549  51.95962  130.38458 1.000 67.84260  ? 131 PRO E CA  1 
ATOM   7725  C  C   . PRO E  4  132 ? 60.34392  52.41392  130.03226 1.000 66.22802  ? 131 PRO E C   1 
ATOM   7726  O  O   . PRO E  4  132 ? 60.95860  51.92877  129.07996 1.000 60.04003  ? 131 PRO E O   1 
ATOM   7727  C  CB  . PRO E  4  132 ? 58.95462  50.64468  131.17088 1.000 63.39050  ? 131 PRO E CB  1 
ATOM   7728  C  CG  . PRO E  4  132 ? 57.74274  49.91235  130.71087 1.000 70.35130  ? 131 PRO E CG  1 
ATOM   7729  C  CD  . PRO E  4  132 ? 57.58371  50.26799  129.26492 1.000 68.52928  ? 131 PRO E CD  1 
ATOM   7730  N  N   . SER E  4  133 ? 60.85129  53.35432  130.82346 1.000 64.31128  ? 132 SER E N   1 
ATOM   7731  C  CA  . SER E  4  133 ? 62.19852  53.86418  130.61981 1.000 68.17669  ? 132 SER E CA  1 
ATOM   7732  C  C   . SER E  4  133 ? 63.23207  52.81030  130.99514 1.000 68.76442  ? 132 SER E C   1 
ATOM   7733  O  O   . SER E  4  133 ? 63.06773  52.07429  131.97238 1.000 67.30807  ? 132 SER E O   1 
ATOM   7734  C  CB  . SER E  4  133 ? 62.41574  55.12957  131.44916 1.000 69.70671  ? 132 SER E CB  1 
ATOM   7735  O  OG  . SER E  4  133 ? 63.74819  55.59559  131.33305 1.000 77.80814  ? 132 SER E OG  1 
ATOM   7736  N  N   . GLU E  4  134 ? 64.30542  52.73872  130.20401 1.000 70.21513  ? 133 GLU E N   1 
ATOM   7737  C  CA  . GLU E  4  134 ? 65.38128  51.80241  130.50761 1.000 71.14166  ? 133 GLU E CA  1 
ATOM   7738  C  C   . GLU E  4  134 ? 66.11157  52.18630  131.78752 1.000 77.71385  ? 133 GLU E C   1 
ATOM   7739  O  O   . GLU E  4  134 ? 66.67529  51.31711  132.46238 1.000 83.56683  ? 133 GLU E O   1 
ATOM   7740  C  CB  . GLU E  4  134 ? 66.36204  51.72779  129.33771 1.000 67.23917  ? 133 GLU E CB  1 
ATOM   7741  N  N   . ALA E  4  135 ? 66.11300  53.47476  132.13757 1.000 72.41613  ? 134 ALA E N   1 
ATOM   7742  C  CA  . ALA E  4  135 ? 66.74502  53.90025  133.38161 1.000 74.09806  ? 134 ALA E CA  1 
ATOM   7743  C  C   . ALA E  4  135 ? 65.96476  53.40622  134.59244 1.000 77.32445  ? 134 ALA E C   1 
ATOM   7744  O  O   . ALA E  4  135 ? 66.56013  52.99408  135.59404 1.000 75.97769  ? 134 ALA E O   1 
ATOM   7745  C  CB  . ALA E  4  135 ? 66.87701  55.42229  133.41089 1.000 73.21132  ? 134 ALA E CB  1 
ATOM   7746  N  N   . GLU E  4  136 ? 64.63104  53.44190  134.52054 1.000 72.33537  ? 135 GLU E N   1 
ATOM   7747  C  CA  . GLU E  4  136 ? 63.81776  52.95853  135.63168 1.000 72.31623  ? 135 GLU E CA  1 
ATOM   7748  C  C   . GLU E  4  136 ? 63.98657  51.45955  135.83546 1.000 75.49301  ? 135 GLU E C   1 
ATOM   7749  O  O   . GLU E  4  136 ? 63.94329  50.97710  136.97365 1.000 74.72136  ? 135 GLU E O   1 
ATOM   7750  C  CB  . GLU E  4  136 ? 62.34441  53.29610  135.39284 1.000 69.10081  ? 135 GLU E CB  1 
ATOM   7751  C  CG  . GLU E  4  136 ? 61.42181  52.88060  136.52976 1.000 64.76589  ? 135 GLU E CG  1 
ATOM   7752  C  CD  . GLU E  4  136 ? 59.96767  52.80482  136.10562 1.000 68.91055  ? 135 GLU E CD  1 
ATOM   7753  O  OE1 . GLU E  4  136 ? 59.68012  53.02252  134.90882 1.000 74.46265  ? 135 GLU E OE1 1 
ATOM   7754  O  OE2 . GLU E  4  136 ? 59.11145  52.52172  136.96935 1.000 65.45355  ? 135 GLU E OE2 1 
ATOM   7755  N  N   . ILE E  4  137 ? 64.18406  50.70972  134.74955 1.000 75.61038  ? 136 ILE E N   1 
ATOM   7756  C  CA  . ILE E  4  137 ? 64.31543  49.26052  134.86075 1.000 76.74756  ? 136 ILE E CA  1 
ATOM   7757  C  C   . ILE E  4  137 ? 65.61944  48.89040  135.55667 1.000 78.22224  ? 136 ILE E C   1 
ATOM   7758  O  O   . ILE E  4  137 ? 65.68029  47.91245  136.31093 1.000 85.26014  ? 136 ILE E O   1 
ATOM   7759  C  CB  . ILE E  4  137 ? 64.20802  48.60808  133.47040 1.000 71.18066  ? 136 ILE E CB  1 
ATOM   7760  N  N   . SER E  4  138 ? 66.67911  49.66116  135.32149 1.000 81.34033  ? 137 SER E N   1 
ATOM   7761  C  CA  . SER E  4  138 ? 67.97445  49.38611  135.92703 1.000 79.28273  ? 137 SER E CA  1 
ATOM   7762  C  C   . SER E  4  138 ? 68.16439  50.07329  137.27257 1.000 81.18317  ? 137 SER E C   1 
ATOM   7763  O  O   . SER E  4  138 ? 69.10468  49.73022  137.99705 1.000 83.30266  ? 137 SER E O   1 
ATOM   7764  C  CB  . SER E  4  138 ? 69.10198  49.80510  134.97684 1.000 80.60078  ? 137 SER E CB  1 
ATOM   7765  O  OG  . SER E  4  138 ? 69.01708  51.18397  134.66145 1.000 93.96468  ? 137 SER E OG  1 
ATOM   7766  N  N   . HIS E  4  139 ? 67.30228  51.02527  137.62510 1.000 77.83330  ? 138 HIS E N   1 
ATOM   7767  C  CA  . HIS E  4  139 ? 67.40707  51.73194  138.89501 1.000 76.95990  ? 138 HIS E CA  1 
ATOM   7768  C  C   . HIS E  4  139 ? 66.48899  51.17160  139.97019 1.000 80.53185  ? 138 HIS E C   1 
ATOM   7769  O  O   . HIS E  4  139 ? 66.81493  51.26851  141.15759 1.000 81.62697  ? 138 HIS E O   1 
ATOM   7770  C  CB  . HIS E  4  139 ? 67.09925  53.22094  138.69859 1.000 78.15264  ? 138 HIS E CB  1 
ATOM   7771  C  CG  . HIS E  4  139 ? 67.41829  54.06843  139.89030 1.000 79.04102  ? 138 HIS E CG  1 
ATOM   7772  N  ND1 . HIS E  4  139 ? 68.71039  54.32571  140.29588 1.000 72.18282  ? 138 HIS E ND1 1 
ATOM   7773  C  CD2 . HIS E  4  139 ? 66.61361  54.71981  140.76296 1.000 76.52633  ? 138 HIS E CD2 1 
ATOM   7774  C  CE1 . HIS E  4  139 ? 68.68779  55.09778  141.36731 1.000 78.87478  ? 138 HIS E CE1 1 
ATOM   7775  N  NE2 . HIS E  4  139 ? 67.42757  55.35153  141.67144 1.000 75.18247  ? 138 HIS E NE2 1 
ATOM   7776  N  N   . THR E  4  140 ? 65.35070  50.58964  139.58575 1.000 73.20355  ? 139 THR E N   1 
ATOM   7777  C  CA  . THR E  4  140 ? 64.39669  50.04828  140.54318 1.000 78.41735  ? 139 THR E CA  1 
ATOM   7778  C  C   . THR E  4  140 ? 63.98420  48.61100  140.26383 1.000 78.13335  ? 139 THR E C   1 
ATOM   7779  O  O   . THR E  4  140 ? 63.25444  48.03655  141.07980 1.000 77.14651  ? 139 THR E O   1 
ATOM   7780  C  CB  . THR E  4  140 ? 63.12442  50.91130  140.58849 1.000 73.32384  ? 139 THR E CB  1 
ATOM   7781  O  OG1 . THR E  4  140 ? 62.47384  50.87413  139.31190 1.000 71.71097  ? 139 THR E OG1 1 
ATOM   7782  C  CG2 . THR E  4  140 ? 63.45931  52.35362  140.94034 1.000 69.93170  ? 139 THR E CG2 1 
ATOM   7783  N  N   . GLN E  4  141 ? 64.41825  48.01642  139.14913 1.000 75.95190  ? 140 GLN E N   1 
ATOM   7784  C  CA  . GLN E  4  141 ? 63.95842  46.69476  138.71412 1.000 72.84195  ? 140 GLN E CA  1 
ATOM   7785  C  C   . GLN E  4  141 ? 62.44412  46.66800  138.52061 1.000 76.50150  ? 140 GLN E C   1 
ATOM   7786  O  O   . GLN E  4  141 ? 61.81078  45.61326  138.61131 1.000 66.34568  ? 140 GLN E O   1 
ATOM   7787  C  CB  . GLN E  4  141 ? 64.39949  45.59071  139.68259 1.000 66.99244  ? 140 GLN E CB  1 
ATOM   7788  C  CG  . GLN E  4  141 ? 65.90177  45.32989  139.69826 1.000 85.65900  ? 140 GLN E CG  1 
ATOM   7789  C  CD  . GLN E  4  141 ? 66.68573  46.43331  140.38379 1.000 86.31825  ? 140 GLN E CD  1 
ATOM   7790  O  OE1 . GLN E  4  141 ? 66.42917  46.76683  141.54095 1.000 88.04875  ? 140 GLN E OE1 1 
ATOM   7791  N  NE2 . GLN E  4  141 ? 67.64329  47.01161  139.66728 1.000 81.25915  ? 140 GLN E NE2 1 
ATOM   7792  N  N   . LYS E  4  142 ? 61.85930  47.83360  138.24958 1.000 74.72092  ? 141 LYS E N   1 
ATOM   7793  C  CA  . LYS E  4  142 ? 60.43059  47.97641  138.02277 1.000 71.17142  ? 141 LYS E CA  1 
ATOM   7794  C  C   . LYS E  4  142 ? 60.20906  48.77595  136.74676 1.000 67.30212  ? 141 LYS E C   1 
ATOM   7795  O  O   . LYS E  4  142 ? 60.99606  49.66435  136.40821 1.000 62.12390  ? 141 LYS E O   1 
ATOM   7796  C  CB  . LYS E  4  142 ? 59.73866  48.66815  139.20876 1.000 66.08749  ? 141 LYS E CB  1 
ATOM   7797  C  CG  . LYS E  4  142 ? 60.07000  48.06237  140.56758 1.000 70.43750  ? 141 LYS E CG  1 
ATOM   7798  C  CD  . LYS E  4  142 ? 59.35455  48.79490  141.69283 1.000 68.44590  ? 141 LYS E CD  1 
ATOM   7799  C  CE  . LYS E  4  142 ? 59.76408  48.26617  143.06110 1.000 74.15340  ? 141 LYS E CE  1 
ATOM   7800  N  NZ  . LYS E  4  142 ? 61.12820  48.71984  143.45661 1.000 73.39248  ? 141 LYS E NZ  1 
ATOM   7801  N  N   . ALA E  4  143 ? 59.12874  48.45229  136.03955 1.000 67.62176  ? 142 ALA E N   1 
ATOM   7802  C  CA  . ALA E  4  143 ? 58.82277  49.06085  134.75174 1.000 67.30010  ? 142 ALA E CA  1 
ATOM   7803  C  C   . ALA E  4  143 ? 57.42356  49.65547  134.78940 1.000 64.34782  ? 142 ALA E C   1 
ATOM   7804  O  O   . ALA E  4  143 ? 56.46005  48.95901  135.12420 1.000 60.01124  ? 142 ALA E O   1 
ATOM   7805  C  CB  . ALA E  4  143 ? 58.93608  48.03387  133.62016 1.000 70.88098  ? 142 ALA E CB  1 
ATOM   7806  N  N   . THR E  4  144 ? 57.31381  50.93494  134.43861 1.000 60.48917  ? 143 THR E N   1 
ATOM   7807  C  CA  . THR E  4  144 ? 56.05003  51.66005  134.47032 1.000 62.31624  ? 143 THR E CA  1 
ATOM   7808  C  C   . THR E  4  144 ? 55.60936  51.99749  133.05229 1.000 60.90420  ? 143 THR E C   1 
ATOM   7809  O  O   . THR E  4  144 ? 56.37741  52.58122  132.28022 1.000 62.91116  ? 143 THR E O   1 
ATOM   7810  C  CB  . THR E  4  144 ? 56.17137  52.94462  135.29474 1.000 59.60198  ? 143 THR E CB  1 
ATOM   7811  O  OG1 . THR E  4  144 ? 56.68379  52.63605  136.59739 1.000 59.01160  ? 143 THR E OG1 1 
ATOM   7812  C  CG2 . THR E  4  144 ? 54.81174  53.61591  135.43760 1.000 49.81045  ? 143 THR E CG2 1 
ATOM   7813  N  N   . LEU E  4  145 ? 54.37478  51.63311  132.71781 1.000 63.48511  ? 144 LEU E N   1 
ATOM   7814  C  CA  . LEU E  4  145 ? 53.75824  51.97889  131.44487 1.000 60.34395  ? 144 LEU E CA  1 
ATOM   7815  C  C   . LEU E  4  145 ? 52.73020  53.07949  131.66843 1.000 57.92645  ? 144 LEU E C   1 
ATOM   7816  O  O   . LEU E  4  145 ? 51.97332  53.04218  132.64311 1.000 56.90986  ? 144 LEU E O   1 
ATOM   7817  C  CB  . LEU E  4  145 ? 53.08728  50.76171  130.79817 1.000 58.00130  ? 144 LEU E CB  1 
ATOM   7818  C  CG  . LEU E  4  145 ? 53.96622  49.59086  130.34495 1.000 69.42119  ? 144 LEU E CG  1 
ATOM   7819  C  CD1 . LEU E  4  145 ? 54.30667  48.65743  131.50128 1.000 66.82949  ? 144 LEU E CD1 1 
ATOM   7820  C  CD2 . LEU E  4  145 ? 53.29362  48.82481  129.21468 1.000 64.77970  ? 144 LEU E CD2 1 
ATOM   7821  N  N   . VAL E  4  146 ? 52.70410  54.05757  130.76573 1.000 49.06232  ? 145 VAL E N   1 
ATOM   7822  C  CA  . VAL E  4  146 ? 51.83218  55.22087  130.88507 1.000 50.60532  ? 145 VAL E CA  1 
ATOM   7823  C  C   . VAL E  4  146 ? 50.93102  55.28665  129.66010 1.000 57.21332  ? 145 VAL E C   1 
ATOM   7824  O  O   . VAL E  4  146 ? 51.41680  55.28260  128.52307 1.000 55.91758  ? 145 VAL E O   1 
ATOM   7825  C  CB  . VAL E  4  146 ? 52.64009  56.52229  131.04391 1.000 51.90561  ? 145 VAL E CB  1 
ATOM   7826  C  CG1 . VAL E  4  146 ? 51.71740  57.72852  131.02131 1.000 50.62662  ? 145 VAL E CG1 1 
ATOM   7827  C  CG2 . VAL E  4  146 ? 53.43948  56.49097  132.33651 1.000 47.62472  ? 145 VAL E CG2 1 
ATOM   7828  N  N   . CYS E  4  147 ? 49.62393  55.35006  129.89664 1.000 45.42291  ? 146 CYS E N   1 
ATOM   7829  C  CA  . CYS E  4  147 ? 48.61884  55.44637  128.84685 1.000 56.46195  ? 146 CYS E CA  1 
ATOM   7830  C  C   . CYS E  4  147 ? 48.03525  56.85187  128.84775 1.000 53.16783  ? 146 CYS E C   1 
ATOM   7831  O  O   . CYS E  4  147 ? 47.66164  57.37025  129.90509 1.000 50.90390  ? 146 CYS E O   1 
ATOM   7832  C  CB  . CYS E  4  147 ? 47.51436  54.40989  129.06154 1.000 51.38607  ? 146 CYS E CB  1 
ATOM   7833  S  SG  . CYS E  4  147 ? 46.20578  54.35601  127.81478 1.000 63.19269  ? 146 CYS E SG  1 
ATOM   7834  N  N   . LEU E  4  148 ? 47.95701  57.46349  127.66800 1.000 53.87038  ? 147 LEU E N   1 
ATOM   7835  C  CA  . LEU E  4  148 ? 47.47980  58.83328  127.52084 1.000 49.19297  ? 147 LEU E CA  1 
ATOM   7836  C  C   . LEU E  4  148 ? 46.26516  58.85140  126.60460 1.000 45.60781  ? 147 LEU E C   1 
ATOM   7837  O  O   . LEU E  4  148 ? 46.35629  58.44962  125.43984 1.000 53.67668  ? 147 LEU E O   1 
ATOM   7838  C  CB  . LEU E  4  148 ? 48.57963  59.74104  126.96686 1.000 43.79035  ? 147 LEU E CB  1 
ATOM   7839  C  CG  . LEU E  4  148 ? 49.12601  60.81326  127.91009 1.000 54.46113  ? 147 LEU E CG  1 
ATOM   7840  C  CD1 . LEU E  4  148 ? 49.75892  60.18081  129.13799 1.000 53.09995  ? 147 LEU E CD1 1 
ATOM   7841  C  CD2 . LEU E  4  148 ? 50.12297  61.70367  127.18579 1.000 54.24367  ? 147 LEU E CD2 1 
ATOM   7842  N  N   . ALA E  4  149 ? 45.13439  59.31672  127.13216 1.000 42.04429  ? 148 ALA E N   1 
ATOM   7843  C  CA  . ALA E  4  149 ? 43.92023  59.54814  126.35663 1.000 43.55021  ? 148 ALA E CA  1 
ATOM   7844  C  C   . ALA E  4  149 ? 43.72311  61.05540  126.26422 1.000 43.98960  ? 148 ALA E C   1 
ATOM   7845  O  O   . ALA E  4  149 ? 43.47572  61.71543  127.27802 1.000 45.54292  ? 148 ALA E O   1 
ATOM   7846  C  CB  . ALA E  4  149 ? 42.71430  58.86742  126.99946 1.000 35.43723  ? 148 ALA E CB  1 
ATOM   7847  N  N   . THR E  4  150 ? 43.83523  61.59898  125.05423 1.000 46.97393  ? 149 THR E N   1 
ATOM   7848  C  CA  . THR E  4  150 ? 43.88365  63.03934  124.85402 1.000 44.98394  ? 149 THR E CA  1 
ATOM   7849  C  C   . THR E  4  150 ? 42.85657  63.48077  123.82039 1.000 46.71402  ? 149 THR E C   1 
ATOM   7850  O  O   . THR E  4  150 ? 42.44754  62.70838  122.94831 1.000 46.33745  ? 149 THR E O   1 
ATOM   7851  C  CB  . THR E  4  150 ? 45.27976  63.49431  124.40443 1.000 43.17557  ? 149 THR E CB  1 
ATOM   7852  O  OG1 . THR E  4  150 ? 45.65520  62.78302  123.21847 1.000 43.87487  ? 149 THR E OG1 1 
ATOM   7853  C  CG2 . THR E  4  150 ? 46.30918  63.23057  125.49567 1.000 47.16383  ? 149 THR E CG2 1 
ATOM   7854  N  N   . GLY E  4  151 ? 42.44666  64.74272  123.93412 1.000 47.27689  ? 150 GLY E N   1 
ATOM   7855  C  CA  . GLY E  4  151 ? 41.62891  65.39034  122.93069 1.000 43.48466  ? 150 GLY E CA  1 
ATOM   7856  C  C   . GLY E  4  151 ? 40.16963  64.99998  122.90511 1.000 46.45558  ? 150 GLY E C   1 
ATOM   7857  O  O   . GLY E  4  151 ? 39.47062  65.36361  121.95265 1.000 42.47203  ? 150 GLY E O   1 
ATOM   7858  N  N   . PHE E  4  152 ? 39.67755  64.28698  123.91204 1.000 42.79309  ? 151 PHE E N   1 
ATOM   7859  C  CA  . PHE E  4  152 ? 38.29488  63.83789  123.88605 1.000 41.73990  ? 151 PHE E CA  1 
ATOM   7860  C  C   . PHE E  4  152 ? 37.36846  64.86718  124.52661 1.000 41.45462  ? 151 PHE E C   1 
ATOM   7861  O  O   . PHE E  4  152 ? 37.77398  65.68180  125.35937 1.000 41.07758  ? 151 PHE E O   1 
ATOM   7862  C  CB  . PHE E  4  152 ? 38.14142  62.48292  124.58253 1.000 39.75949  ? 151 PHE E CB  1 
ATOM   7863  C  CG  . PHE E  4  152 ? 38.53561  62.48619  126.03315 1.000 40.33806  ? 151 PHE E CG  1 
ATOM   7864  C  CD1 . PHE E  4  152 ? 37.58994  62.70619  127.02199 1.000 39.71113  ? 151 PHE E CD1 1 
ATOM   7865  C  CD2 . PHE E  4  152 ? 39.84641  62.24389  126.40974 1.000 39.73736  ? 151 PHE E CD2 1 
ATOM   7866  C  CE1 . PHE E  4  152 ? 37.94744  62.69929  128.35668 1.000 43.50560  ? 151 PHE E CE1 1 
ATOM   7867  C  CE2 . PHE E  4  152 ? 40.21075  62.23581  127.74266 1.000 40.59720  ? 151 PHE E CE2 1 
ATOM   7868  C  CZ  . PHE E  4  152 ? 39.25935  62.46358  128.71731 1.000 41.26519  ? 151 PHE E CZ  1 
ATOM   7869  N  N   . TYR E  4  153 ? 36.10424  64.81656  124.11308 1.000 40.53765  ? 152 TYR E N   1 
ATOM   7870  C  CA  . TYR E  4  153 ? 35.04825  65.68527  124.61276 1.000 43.40272  ? 152 TYR E CA  1 
ATOM   7871  C  C   . TYR E  4  153 ? 33.70063  65.04693  124.29688 1.000 43.14572  ? 152 TYR E C   1 
ATOM   7872  O  O   . TYR E  4  153 ? 33.48538  64.58910  123.16738 1.000 42.97119  ? 152 TYR E O   1 
ATOM   7873  C  CB  . TYR E  4  153 ? 35.14953  67.07900  123.98988 1.000 41.07680  ? 152 TYR E CB  1 
ATOM   7874  C  CG  . TYR E  4  153 ? 34.19505  68.09341  124.57853 1.000 42.37477  ? 152 TYR E CG  1 
ATOM   7875  C  CD1 . TYR E  4  153 ? 34.55620  68.85330  125.68299 1.000 46.15410  ? 152 TYR E CD1 1 
ATOM   7876  C  CD2 . TYR E  4  153 ? 32.93669  68.29562  124.02843 1.000 44.53450  ? 152 TYR E CD2 1 
ATOM   7877  C  CE1 . TYR E  4  153 ? 33.69050  69.78399  126.22535 1.000 47.27595  ? 152 TYR E CE1 1 
ATOM   7878  C  CE2 . TYR E  4  153 ? 32.06304  69.22388  124.56415 1.000 51.70555  ? 152 TYR E CE2 1 
ATOM   7879  C  CZ  . TYR E  4  153 ? 32.44604  69.96515  125.66252 1.000 52.45102  ? 152 TYR E CZ  1 
ATOM   7880  O  OH  . TYR E  4  153 ? 31.58323  70.89192  126.20117 1.000 57.32527  ? 152 TYR E OH  1 
ATOM   7881  N  N   . PRO E  4  154 ? 32.76963  64.98239  125.26101 1.000 41.84851  ? 153 PRO E N   1 
ATOM   7882  C  CA  . PRO E  4  154 ? 32.92621  65.46751  126.63576 1.000 45.18544  ? 153 PRO E CA  1 
ATOM   7883  C  C   . PRO E  4  154 ? 33.70469  64.50199  127.52847 1.000 44.45171  ? 153 PRO E C   1 
ATOM   7884  O  O   . PRO E  4  154 ? 34.32898  63.56486  127.03188 1.000 46.00967  ? 153 PRO E O   1 
ATOM   7885  C  CB  . PRO E  4  154 ? 31.48111  65.59925  127.11593 1.000 46.15569  ? 153 PRO E CB  1 
ATOM   7886  C  CG  . PRO E  4  154 ? 30.76387  64.52593  126.37733 1.000 44.34814  ? 153 PRO E CG  1 
ATOM   7887  C  CD  . PRO E  4  154 ? 31.41570  64.45267  125.01976 1.000 47.94349  ? 153 PRO E CD  1 
ATOM   7888  N  N   . ASP E  4  155 ? 33.65749  64.73835  128.84087 1.000 44.07614  ? 154 ASP E N   1 
ATOM   7889  C  CA  . ASP E  4  155 ? 34.38672  63.92807  129.81841 1.000 52.10226  ? 154 ASP E CA  1 
ATOM   7890  C  C   . ASP E  4  155 ? 33.56914  62.67911  130.15775 1.000 52.34793  ? 154 ASP E C   1 
ATOM   7891  O  O   . ASP E  4  155 ? 33.02157  62.51969  131.25087 1.000 57.47794  ? 154 ASP E O   1 
ATOM   7892  C  CB  . ASP E  4  155 ? 34.69722  64.75639  131.05866 1.000 49.78272  ? 154 ASP E CB  1 
ATOM   7893  C  CG  . ASP E  4  155 ? 35.47578  63.98136  132.10553 1.000 63.26555  ? 154 ASP E CG  1 
ATOM   7894  O  OD1 . ASP E  4  155 ? 35.98805  62.88766  131.78647 1.000 61.11758  ? 154 ASP E OD1 1 
ATOM   7895  O  OD2 . ASP E  4  155 ? 35.56846  64.46477  133.25362 1.000 73.23226  ? 154 ASP E OD2 1 
ATOM   7896  N  N   . HIS E  4  156 ? 33.49392  61.77208  129.17665 1.000 47.84722  ? 155 HIS E N   1 
ATOM   7897  C  CA  . HIS E  4  156 ? 32.75181  60.51060  129.29422 1.000 49.21830  ? 155 HIS E CA  1 
ATOM   7898  C  C   . HIS E  4  156 ? 33.70241  59.37295  128.91579 1.000 51.51631  ? 155 HIS E C   1 
ATOM   7899  O  O   . HIS E  4  156 ? 33.60974  58.82020  127.81739 1.000 46.74056  ? 155 HIS E O   1 
ATOM   7900  C  CB  . HIS E  4  156 ? 31.49822  60.51144  128.40016 1.000 53.09342  ? 155 HIS E CB  1 
ATOM   7901  C  CG  . HIS E  4  156 ? 30.46352  61.52654  128.78080 1.000 53.70169  ? 155 HIS E CG  1 
ATOM   7902  N  ND1 . HIS E  4  156 ? 29.23698  61.60006  128.15542 1.000 49.18650  ? 155 HIS E ND1 1 
ATOM   7903  C  CD2 . HIS E  4  156 ? 30.46679  62.50605  129.71533 1.000 50.49194  ? 155 HIS E CD2 1 
ATOM   7904  C  CE1 . HIS E  4  156 ? 28.53022  62.57981  128.68864 1.000 46.56957  ? 155 HIS E CE1 1 
ATOM   7905  N  NE2 . HIS E  4  156 ? 29.25426  63.14664  129.63670 1.000 51.25226  ? 155 HIS E NE2 1 
ATOM   7906  N  N   . VAL E  4  157 ? 34.61171  59.01618  129.82380 1.000 49.00345  ? 156 VAL E N   1 
ATOM   7907  C  CA  . VAL E  4  157 ? 35.62031  58.00403  129.53290 1.000 44.70858  ? 156 VAL E CA  1 
ATOM   7908  C  C   . VAL E  4  157 ? 35.78283  57.05630  130.71377 1.000 45.92871  ? 156 VAL E C   1 
ATOM   7909  O  O   . VAL E  4  157 ? 35.56528  57.42335  131.87234 1.000 49.26011  ? 156 VAL E O   1 
ATOM   7910  C  CB  . VAL E  4  157 ? 36.98510  58.63301  129.16894 1.000 47.73346  ? 156 VAL E CB  1 
ATOM   7911  C  CG1 . VAL E  4  157 ? 36.93896  59.23869  127.77406 1.000 41.32579  ? 156 VAL E CG1 1 
ATOM   7912  C  CG2 . VAL E  4  157 ? 37.38194  59.67635  130.20151 1.000 48.93887  ? 156 VAL E CG2 1 
ATOM   7913  N  N   . GLU E  4  158 ? 36.16655  55.81992  130.39813 1.000 41.45015  ? 157 GLU E N   1 
ATOM   7914  C  CA  . GLU E  4  158 ? 36.55428  54.81722  131.38434 1.000 43.21397  ? 157 GLU E CA  1 
ATOM   7915  C  C   . GLU E  4  158 ? 37.80205  54.12226  130.86439 1.000 46.60503  ? 157 GLU E C   1 
ATOM   7916  O  O   . GLU E  4  158 ? 37.79452  53.58697  129.75147 1.000 46.93648  ? 157 GLU E O   1 
ATOM   7917  C  CB  . GLU E  4  158 ? 35.43642  53.79700  131.62634 1.000 41.10265  ? 157 GLU E CB  1 
ATOM   7918  C  CG  . GLU E  4  158 ? 34.14651  54.38560  132.17198 1.000 57.92223  ? 157 GLU E CG  1 
ATOM   7919  C  CD  . GLU E  4  158 ? 33.00788  53.38318  132.17522 1.000 59.08569  ? 157 GLU E CD  1 
ATOM   7920  O  OE1 . GLU E  4  158 ? 32.09946  53.51265  133.02357 1.000 54.19375  ? 157 GLU E OE1 1 
ATOM   7921  O  OE2 . GLU E  4  158 ? 33.02235  52.46377  131.32871 1.000 51.44733  ? 157 GLU E OE2 1 
ATOM   7922  N  N   . LEU E  4  159 ? 38.86876  54.13477  131.65745 1.000 47.42324  ? 158 LEU E N   1 
ATOM   7923  C  CA  . LEU E  4  159 ? 40.15559  53.59095  131.24905 1.000 49.34240  ? 158 LEU E CA  1 
ATOM   7924  C  C   . LEU E  4  159 ? 40.43536  52.29300  131.99445 1.000 43.44090  ? 158 LEU E C   1 
ATOM   7925  O  O   . LEU E  4  159 ? 40.09840  52.15636  133.17496 1.000 45.66467  ? 158 LEU E O   1 
ATOM   7926  C  CB  . LEU E  4  159 ? 41.27957  54.60291  131.50080 1.000 45.54952  ? 158 LEU E CB  1 
ATOM   7927  C  CG  . LEU E  4  159 ? 42.60063  54.40009  130.75190 1.000 44.22292  ? 158 LEU E CG  1 
ATOM   7928  C  CD1 . LEU E  4  159 ? 43.27795  55.73811  130.50859 1.000 45.25612  ? 158 LEU E CD1 1 
ATOM   7929  C  CD2 . LEU E  4  159 ? 43.53341  53.46866  131.51275 1.000 51.28986  ? 158 LEU E CD2 1 
ATOM   7930  N  N   . SER E  4  160 ? 41.05578  51.34412  131.29595 1.000 47.87989  ? 159 SER E N   1 
ATOM   7931  C  CA  . SER E  4  160 ? 41.40661  50.05804  131.87979 1.000 53.72008  ? 159 SER E CA  1 
ATOM   7932  C  C   . SER E  4  160 ? 42.66143  49.52811  131.20049 1.000 52.82915  ? 159 SER E C   1 
ATOM   7933  O  O   . SER E  4  160 ? 42.97312  49.88377  130.06059 1.000 54.01235  ? 159 SER E O   1 
ATOM   7934  C  CB  . SER E  4  160 ? 40.25744  49.04972  131.75059 1.000 57.34402  ? 159 SER E CB  1 
ATOM   7935  O  OG  . SER E  4  160 ? 39.89474  48.86025  130.39369 1.000 55.14786  ? 159 SER E OG  1 
ATOM   7936  N  N   . TRP E  4  161 ? 43.38239  48.67314  131.92052 1.000 52.16276  ? 160 TRP E N   1 
ATOM   7937  C  CA  . TRP E  4  161 ? 44.57779  48.01552  131.41193 1.000 54.51112  ? 160 TRP E CA  1 
ATOM   7938  C  C   . TRP E  4  161 ? 44.29437  46.53556  131.19423 1.000 63.00331  ? 160 TRP E C   1 
ATOM   7939  O  O   . TRP E  4  161 ? 43.62341  45.89608  132.01058 1.000 62.82756  ? 160 TRP E O   1 
ATOM   7940  C  CB  . TRP E  4  161 ? 45.75651  48.17956  132.37493 1.000 50.88377  ? 160 TRP E CB  1 
ATOM   7941  C  CG  . TRP E  4  161 ? 46.31614  49.56876  132.44060 1.000 48.50998  ? 160 TRP E CG  1 
ATOM   7942  C  CD1 . TRP E  4  161 ? 45.90267  50.58296  133.25490 1.000 49.75541  ? 160 TRP E CD1 1 
ATOM   7943  C  CD2 . TRP E  4  161 ? 47.40600  50.09172  131.67081 1.000 46.23569  ? 160 TRP E CD2 1 
ATOM   7944  N  NE1 . TRP E  4  161 ? 46.66373  51.70606  133.03658 1.000 47.12472  ? 160 TRP E NE1 1 
ATOM   7945  C  CE2 . TRP E  4  161 ? 47.59380  51.43035  132.06904 1.000 51.17796  ? 160 TRP E CE2 1 
ATOM   7946  C  CE3 . TRP E  4  161 ? 48.23974  49.55890  130.68185 1.000 53.67865  ? 160 TRP E CE3 1 
ATOM   7947  C  CZ2 . TRP E  4  161 ? 48.58092  52.24274  131.51451 1.000 49.92808  ? 160 TRP E CZ2 1 
ATOM   7948  C  CZ3 . TRP E  4  161 ? 49.21857  50.36781  130.13235 1.000 55.52242  ? 160 TRP E CZ3 1 
ATOM   7949  C  CH2 . TRP E  4  161 ? 49.38004  51.69482  130.54885 1.000 54.46877  ? 160 TRP E CH2 1 
ATOM   7950  N  N   . TRP E  4  162 ? 44.81248  45.99460  130.09335 1.000 56.23914  ? 161 TRP E N   1 
ATOM   7951  C  CA  . TRP E  4  162 ? 44.59605  44.60088  129.72345 1.000 60.73654  ? 161 TRP E CA  1 
ATOM   7952  C  C   . TRP E  4  162 ? 45.93981  43.96049  129.41415 1.000 67.80252  ? 161 TRP E C   1 
ATOM   7953  O  O   . TRP E  4  162 ? 46.67358  44.44267  128.54519 1.000 62.60489  ? 161 TRP E O   1 
ATOM   7954  C  CB  . TRP E  4  162 ? 43.65317  44.49078  128.52041 1.000 57.73170  ? 161 TRP E CB  1 
ATOM   7955  C  CG  . TRP E  4  162 ? 42.28435  45.04600  128.78257 1.000 61.17907  ? 161 TRP E CG  1 
ATOM   7956  C  CD1 . TRP E  4  162 ? 41.94249  46.36173  128.90141 1.000 55.77469  ? 161 TRP E CD1 1 
ATOM   7957  C  CD2 . TRP E  4  162 ? 41.07214  44.30031  128.95146 1.000 69.18300  ? 161 TRP E CD2 1 
ATOM   7958  N  NE1 . TRP E  4  162 ? 40.59478  46.48178  129.13905 1.000 65.49229  ? 161 TRP E NE1 1 
ATOM   7959  C  CE2 . TRP E  4  162 ? 40.03690  45.23092  129.17319 1.000 67.15179  ? 161 TRP E CE2 1 
ATOM   7960  C  CE3 . TRP E  4  162 ? 40.76157  42.93648  128.93735 1.000 73.19559  ? 161 TRP E CE3 1 
ATOM   7961  C  CZ2 . TRP E  4  162 ? 38.71423  44.84200  129.37913 1.000 63.76269  ? 161 TRP E CZ2 1 
ATOM   7962  C  CZ3 . TRP E  4  162 ? 39.44754  42.55298  129.14206 1.000 72.53905  ? 161 TRP E CZ3 1 
ATOM   7963  C  CH2 . TRP E  4  162 ? 38.44088  43.50191  129.35983 1.000 72.21827  ? 161 TRP E CH2 1 
ATOM   7964  N  N   . VAL E  4  163 ? 46.25929  42.88137  130.12386 1.000 64.31463  ? 162 VAL E N   1 
ATOM   7965  C  CA  . VAL E  4  163 ? 47.51127  42.15415  129.94979 1.000 68.83274  ? 162 VAL E CA  1 
ATOM   7966  C  C   . VAL E  4  163 ? 47.17740  40.74564  129.48133 1.000 73.48358  ? 162 VAL E C   1 
ATOM   7967  O  O   . VAL E  4  163 ? 46.49780  39.99480  130.19327 1.000 71.99600  ? 162 VAL E O   1 
ATOM   7968  C  CB  . VAL E  4  163 ? 48.33900  42.11787  131.24410 1.000 71.01332  ? 162 VAL E CB  1 
ATOM   7969  C  CG1 . VAL E  4  163 ? 49.54647  41.20683  131.07596 1.000 73.46935  ? 162 VAL E CG1 1 
ATOM   7970  C  CG2 . VAL E  4  163 ? 48.77465  43.52192  131.63428 1.000 61.74178  ? 162 VAL E CG2 1 
ATOM   7971  N  N   . ASN E  4  164 ? 47.65457  40.39198  128.28551 1.000 75.11589  ? 163 ASN E N   1 
ATOM   7972  C  CA  . ASN E  4  164 ? 47.45293  39.06073  127.70895 1.000 76.04942  ? 163 ASN E CA  1 
ATOM   7973  C  C   . ASN E  4  164 ? 45.96880  38.71494  127.60574 1.000 70.53358  ? 163 ASN E C   1 
ATOM   7974  O  O   . ASN E  4  164 ? 45.55397  37.58685  127.87802 1.000 70.44353  ? 163 ASN E O   1 
ATOM   7975  C  CB  . ASN E  4  164 ? 48.20890  37.99440  128.50508 1.000 79.24861  ? 163 ASN E CB  1 
ATOM   7976  C  CG  . ASN E  4  164 ? 49.70672  38.22046  128.49986 1.000 78.76815  ? 163 ASN E CG  1 
ATOM   7977  O  OD1 . ASN E  4  164 ? 50.25523  38.77896  127.55007 1.000 75.41501  ? 163 ASN E OD1 1 
ATOM   7978  N  ND2 . ASN E  4  164 ? 50.37731  37.78930  129.56185 1.000 73.95023  ? 163 ASN E ND2 1 
ATOM   7979  N  N   . GLY E  4  165 ? 45.16159  39.69658  127.20793 1.000 63.84092  ? 164 GLY E N   1 
ATOM   7980  C  CA  . GLY E  4  165 ? 43.73941  39.49743  127.03490 1.000 71.35992  ? 164 GLY E CA  1 
ATOM   7981  C  C   . GLY E  4  165 ? 42.91481  39.54062  128.30245 1.000 73.25107  ? 164 GLY E C   1 
ATOM   7982  O  O   . GLY E  4  165 ? 41.70002  39.31269  128.23534 1.000 80.48951  ? 164 GLY E O   1 
ATOM   7983  N  N   . LYS E  4  166 ? 43.52372  39.82511  129.45168 1.000 70.90019  ? 165 LYS E N   1 
ATOM   7984  C  CA  . LYS E  4  166 ? 42.81666  39.87545  130.72317 1.000 74.51286  ? 165 LYS E CA  1 
ATOM   7985  C  C   . LYS E  4  166 ? 43.05123  41.22350  131.38805 1.000 76.14235  ? 165 LYS E C   1 
ATOM   7986  O  O   . LYS E  4  166 ? 44.17026  41.74516  131.37652 1.000 71.41824  ? 165 LYS E O   1 
ATOM   7987  C  CB  . LYS E  4  166 ? 43.26798  38.74515  131.65776 1.000 71.86713  ? 165 LYS E CB  1 
ATOM   7988  N  N   . GLU E  4  167 ? 41.99134  41.78015  131.96942 1.000 75.31258  ? 166 GLU E N   1 
ATOM   7989  C  CA  . GLU E  4  167 ? 42.09345  43.07184  132.63396 1.000 69.96824  ? 166 GLU E CA  1 
ATOM   7990  C  C   . GLU E  4  167 ? 42.84888  42.94304  133.95180 1.000 65.11954  ? 166 GLU E C   1 
ATOM   7991  O  O   . GLU E  4  167 ? 42.65140  41.99076  134.71149 1.000 62.90348  ? 166 GLU E O   1 
ATOM   7992  C  CB  . GLU E  4  167 ? 40.70166  43.65914  132.87595 1.000 65.21338  ? 166 GLU E CB  1 
ATOM   7993  C  CG  . GLU E  4  167 ? 40.68423  44.83163  133.84619 1.000 70.33297  ? 166 GLU E CG  1 
ATOM   7994  C  CD  . GLU E  4  167 ? 39.46835  45.72038  133.67936 1.000 64.47353  ? 166 GLU E CD  1 
ATOM   7995  O  OE1 . GLU E  4  167 ? 39.46407  46.83139  134.25118 1.000 63.61299  ? 166 GLU E OE1 1 
ATOM   7996  O  OE2 . GLU E  4  167 ? 38.52171  45.31435  132.97356 1.000 64.73542  ? 166 GLU E OE2 1 
ATOM   7997  N  N   . VAL E  4  168 ? 43.71938  43.91495  134.21916 1.000 66.06559  ? 167 VAL E N   1 
ATOM   7998  C  CA  . VAL E  4  168 ? 44.56302  43.93133  135.40725 1.000 65.56311  ? 167 VAL E CA  1 
ATOM   7999  C  C   . VAL E  4  168 ? 44.24253  45.17588  136.22309 1.000 61.81741  ? 167 VAL E C   1 
ATOM   8000  O  O   . VAL E  4  168 ? 44.08169  46.26886  135.66871 1.000 63.61088  ? 167 VAL E O   1 
ATOM   8001  C  CB  . VAL E  4  168 ? 46.06049  43.88966  135.03207 1.000 62.25096  ? 167 VAL E CB  1 
ATOM   8002  C  CG1 . VAL E  4  168 ? 46.93219  44.18964  136.24220 1.000 70.27700  ? 167 VAL E CG1 1 
ATOM   8003  C  CG2 . VAL E  4  168 ? 46.41820  42.53627  134.43887 1.000 62.16319  ? 167 VAL E CG2 1 
ATOM   8004  N  N   . HIS E  4  169 ? 44.14045  45.00392  137.54453 1.000 49.61508  ? 168 HIS E N   1 
ATOM   8005  C  CA  . HIS E  4  169 ? 43.95515  46.11865  138.46252 1.000 50.66674  ? 168 HIS E CA  1 
ATOM   8006  C  C   . HIS E  4  169 ? 45.15471  46.37364  139.36328 1.000 53.60073  ? 168 HIS E C   1 
ATOM   8007  O  O   . HIS E  4  169 ? 45.30138  47.49396  139.86154 1.000 50.24604  ? 168 HIS E O   1 
ATOM   8008  C  CB  . HIS E  4  169 ? 42.71698  45.89131  139.34265 1.000 46.08377  ? 168 HIS E CB  1 
ATOM   8009  C  CG  . HIS E  4  169 ? 41.42571  45.90747  138.58619 0.716 52.84647  ? 168 HIS E CG  1 
ATOM   8010  N  ND1 . HIS E  4  169 ? 40.98542  44.83452  137.84123 0.771 52.23844  ? 168 HIS E ND1 1 
ATOM   8011  C  CD2 . HIS E  4  169 ? 40.48010  46.86818  138.45757 0.954 51.31681  ? 168 HIS E CD2 1 
ATOM   8012  C  CE1 . HIS E  4  169 ? 39.82329  45.13257  137.28790 0.816 54.70022  ? 168 HIS E CE1 1 
ATOM   8013  N  NE2 . HIS E  4  169 ? 39.49444  46.36086  137.64583 0.581 55.93579  ? 168 HIS E NE2 1 
ATOM   8014  N  N   . SER E  4  170 ? 46.00724  45.37509  139.58278 1.000 51.75082  ? 169 SER E N   1 
ATOM   8015  C  CA  . SER E  4  170 ? 47.19019  45.55271  140.41162 1.000 51.59587  ? 169 SER E CA  1 
ATOM   8016  C  C   . SER E  4  170 ? 48.25378  46.34555  139.66356 1.000 57.00997  ? 169 SER E C   1 
ATOM   8017  O  O   . SER E  4  170 ? 48.49565  46.12229  138.47385 1.000 55.04255  ? 169 SER E O   1 
ATOM   8018  C  CB  . SER E  4  170 ? 47.75369  44.19714  140.83914 1.000 56.59860  ? 169 SER E CB  1 
ATOM   8019  O  OG  . SER E  4  170 ? 48.95985  44.35398  141.56747 1.000 60.59512  ? 169 SER E OG  1 
ATOM   8020  N  N   . GLY E  4  171 ? 48.89402  47.27218  140.37335 1.000 59.90248  ? 170 GLY E N   1 
ATOM   8021  C  CA  . GLY E  4  171 ? 49.89257  48.12477  139.76329 1.000 56.14584  ? 170 GLY E CA  1 
ATOM   8022  C  C   . GLY E  4  171 ? 49.33856  49.20794  138.86962 1.000 56.86102  ? 170 GLY E C   1 
ATOM   8023  O  O   . GLY E  4  171 ? 50.07707  49.74917  138.04126 1.000 53.54795  ? 170 GLY E O   1 
ATOM   8024  N  N   . VAL E  4  172 ? 48.06047  49.54941  139.01539 1.000 55.04980  ? 171 VAL E N   1 
ATOM   8025  C  CA  . VAL E  4  172 ? 47.38789  50.51356  138.15325 1.000 55.35600  ? 171 VAL E CA  1 
ATOM   8026  C  C   . VAL E  4  172 ? 46.96690  51.71226  138.99110 1.000 52.49004  ? 171 VAL E C   1 
ATOM   8027  O  O   . VAL E  4  172 ? 46.41115  51.54872  140.08380 1.000 47.19551  ? 171 VAL E O   1 
ATOM   8028  C  CB  . VAL E  4  172 ? 46.16823  49.88807  137.45019 1.000 52.06172  ? 171 VAL E CB  1 
ATOM   8029  C  CG1 . VAL E  4  172 ? 45.32339  50.96235  136.77924 1.000 49.70501  ? 171 VAL E CG1 1 
ATOM   8030  C  CG2 . VAL E  4  172 ? 46.61438  48.85069  136.43413 1.000 51.82728  ? 171 VAL E CG2 1 
ATOM   8031  N  N   . CYS E  4  173 ? 47.23942  52.91260  138.48187 1.000 49.44881  ? 172 CYS E N   1 
ATOM   8032  C  CA  . CYS E  4  173 ? 46.67476  54.13871  139.03289 1.000 49.28395  ? 172 CYS E CA  1 
ATOM   8033  C  C   . CYS E  4  173 ? 46.26397  55.02960  137.87315 1.000 53.01332  ? 172 CYS E C   1 
ATOM   8034  O  O   . CYS E  4  173 ? 47.10220  55.39841  137.04497 1.000 48.96984  ? 172 CYS E O   1 
ATOM   8035  C  CB  . CYS E  4  173 ? 47.66507  54.86729  139.94500 1.000 46.97572  ? 172 CYS E CB  1 
ATOM   8036  S  SG  . CYS E  4  173 ? 46.87205  56.04629  141.06993 1.000 66.60523  ? 172 CYS E SG  1 
ATOM   8037  N  N   . THR E  4  174 ? 44.97892  55.36059  137.81016 1.000 50.50283  ? 173 THR E N   1 
ATOM   8038  C  CA  . THR E  4  174 ? 44.42996  56.23133  136.78265 1.000 47.73201  ? 173 THR E CA  1 
ATOM   8039  C  C   . THR E  4  174 ? 43.96507  57.52899  137.42796 1.000 43.77175  ? 173 THR E C   1 
ATOM   8040  O  O   . THR E  4  174 ? 43.43135  57.51838  138.54185 1.000 41.85177  ? 173 THR E O   1 
ATOM   8041  C  CB  . THR E  4  174 ? 43.26341  55.55307  136.05294 1.000 41.21011  ? 173 THR E CB  1 
ATOM   8042  O  OG1 . THR E  4  174 ? 43.70025  54.29849  135.51593 1.000 44.07812  ? 173 THR E OG1 1 
ATOM   8043  C  CG2 . THR E  4  174 ? 42.74749  56.42775  134.91779 1.000 39.34149  ? 173 THR E CG2 1 
ATOM   8044  N  N   . ASP E  4  175 ? 44.18801  58.64149  136.73387 1.000 47.20428  ? 174 ASP E N   1 
ATOM   8045  C  CA  . ASP E  4  175 ? 43.77523  59.94010  137.24695 1.000 51.49338  ? 174 ASP E CA  1 
ATOM   8046  C  C   . ASP E  4  175 ? 42.28074  59.92680  137.55433 1.000 45.82530  ? 174 ASP E C   1 
ATOM   8047  O  O   . ASP E  4  175 ? 41.47948  59.52657  136.69747 1.000 48.79388  ? 174 ASP E O   1 
ATOM   8048  C  CB  . ASP E  4  175 ? 44.09145  61.04642  136.23976 1.000 50.60706  ? 174 ASP E CB  1 
ATOM   8049  C  CG  . ASP E  4  175 ? 45.57576  61.18312  135.96577 1.000 53.24490  ? 174 ASP E CG  1 
ATOM   8050  O  OD1 . ASP E  4  175 ? 46.38388  60.71487  136.79548 1.000 56.53980  ? 174 ASP E OD1 1 
ATOM   8051  O  OD2 . ASP E  4  175 ? 45.93470  61.76720  134.92107 1.000 52.45175  ? 174 ASP E OD2 1 
ATOM   8052  N  N   . PRO E  4  176 ? 41.86548  60.33792  138.75528 1.000 47.47847  ? 175 PRO E N   1 
ATOM   8053  C  CA  . PRO E  4  176 ? 40.42720  60.34724  139.05940 1.000 54.89885  ? 175 PRO E CA  1 
ATOM   8054  C  C   . PRO E  4  176 ? 39.65495  61.38454  138.26565 1.000 52.00508  ? 175 PRO E C   1 
ATOM   8055  O  O   . PRO E  4  176 ? 38.45965  61.18906  138.01357 1.000 55.19329  ? 175 PRO E O   1 
ATOM   8056  C  CB  . PRO E  4  176 ? 40.38972  60.64181  140.56535 1.000 49.86083  ? 175 PRO E CB  1 
ATOM   8057  C  CG  . PRO E  4  176 ? 41.66440  61.37236  140.83488 1.000 45.27019  ? 175 PRO E CG  1 
ATOM   8058  C  CD  . PRO E  4  176 ? 42.68115  60.78245  139.89839 1.000 48.48285  ? 175 PRO E CD  1 
ATOM   8059  N  N   . GLN E  4  177 ? 40.29881  62.47796  137.85886 1.000 52.22116  ? 176 GLN E N   1 
ATOM   8060  C  CA  . GLN E  4  177 ? 39.64434  63.52826  137.09672 1.000 54.72738  ? 176 GLN E CA  1 
ATOM   8061  C  C   . GLN E  4  177 ? 40.54473  63.94225  135.93922 1.000 55.42566  ? 176 GLN E C   1 
ATOM   8062  O  O   . GLN E  4  177 ? 41.75079  64.17058  136.14254 1.000 45.48407  ? 176 GLN E O   1 
ATOM   8063  C  CB  . GLN E  4  177 ? 39.32473  64.73850  137.98426 1.000 47.97235  ? 176 GLN E CB  1 
ATOM   8064  N  N   . PRO E  4  178 ? 40.01612  64.03799  134.72256 1.000 57.94563  ? 177 PRO E N   1 
ATOM   8065  C  CA  . PRO E  4  178 ? 40.82533  64.53273  133.60548 1.000 56.13857  ? 177 PRO E CA  1 
ATOM   8066  C  C   . PRO E  4  178 ? 41.09976  66.02198  133.74168 1.000 50.21090  ? 177 PRO E C   1 
ATOM   8067  O  O   . PRO E  4  178 ? 40.39186  66.75674  134.43390 1.000 55.83018  ? 177 PRO E O   1 
ATOM   8068  C  CB  . PRO E  4  178 ? 39.95806  64.24154  132.37371 1.000 48.49452  ? 177 PRO E CB  1 
ATOM   8069  C  CG  . PRO E  4  178 ? 38.94503  63.23508  132.83613 1.000 60.01228  ? 177 PRO E CG  1 
ATOM   8070  C  CD  . PRO E  4  178 ? 38.70164  63.54961  134.27762 1.000 55.99687  ? 177 PRO E CD  1 
ATOM   8071  N  N   . LEU E  4  179 ? 42.15413  66.46257  133.06577 1.000 41.77640  ? 178 LEU E N   1 
ATOM   8072  C  CA  . LEU E  4  179 ? 42.51625  67.87036  133.02710 1.000 50.82806  ? 178 LEU E CA  1 
ATOM   8073  C  C   . LEU E  4  179 ? 42.07680  68.49310  131.70666 1.000 50.83810  ? 178 LEU E C   1 
ATOM   8074  O  O   . LEU E  4  179 ? 41.87540  67.80637  130.70197 1.000 46.08472  ? 178 LEU E O   1 
ATOM   8075  C  CB  . LEU E  4  179 ? 44.02488  68.05462  133.23344 1.000 47.96448  ? 178 LEU E CB  1 
ATOM   8076  C  CG  . LEU E  4  179 ? 45.01705  67.25218  132.38503 1.000 54.10781  ? 178 LEU E CG  1 
ATOM   8077  C  CD1 . LEU E  4  179 ? 45.26862  67.90204  131.02979 1.000 59.05372  ? 178 LEU E CD1 1 
ATOM   8078  C  CD2 . LEU E  4  179 ? 46.32602  67.06771  133.14016 1.000 58.78260  ? 178 LEU E CD2 1 
ATOM   8079  N  N   . LYS E  4  180 ? 41.92916  69.81408  131.72311 1.000 48.55649  ? 179 LYS E N   1 
ATOM   8080  C  CA  . LYS E  4  180 ? 41.48672  70.55828  130.55270 1.000 49.96636  ? 179 LYS E CA  1 
ATOM   8081  C  C   . LYS E  4  180 ? 42.68339  70.91969  129.68284 1.000 51.28218  ? 179 LYS E C   1 
ATOM   8082  O  O   . LYS E  4  180 ? 43.66571  71.48731  130.17111 1.000 53.08291  ? 179 LYS E O   1 
ATOM   8083  C  CB  . LYS E  4  180 ? 40.73454  71.82178  130.97096 1.000 44.91951  ? 179 LYS E CB  1 
ATOM   8084  C  CG  . LYS E  4  180 ? 39.45926  71.55228  131.75325 1.000 48.69916  ? 179 LYS E CG  1 
ATOM   8085  C  CD  . LYS E  4  180 ? 38.75231  72.84585  132.12209 1.000 46.05982  ? 179 LYS E CD  1 
ATOM   8086  C  CE  . LYS E  4  180 ? 37.41910  72.57073  132.79985 1.000 52.40425  ? 179 LYS E CE  1 
ATOM   8087  N  NZ  . LYS E  4  180 ? 36.71296  73.82774  133.17384 1.000 54.35193  ? 179 LYS E NZ  1 
ATOM   8088  N  N   . GLU E  4  181 ? 42.59712  70.58677  128.39264 1.000 46.15552  ? 180 GLU E N   1 
ATOM   8089  C  CA  . GLU E  4  181 ? 43.67720  70.92752  127.47341 1.000 51.99262  ? 180 GLU E CA  1 
ATOM   8090  C  C   . GLU E  4  181 ? 43.67616  72.41187  127.12990 1.000 46.72225  ? 180 GLU E C   1 
ATOM   8091  O  O   . GLU E  4  181 ? 44.72209  72.96244  126.76874 1.000 55.26778  ? 180 GLU E O   1 
ATOM   8092  C  CB  . GLU E  4  181 ? 43.57752  70.08042  126.20337 1.000 48.91423  ? 180 GLU E CB  1 
ATOM   8093  C  CG  . GLU E  4  181 ? 44.12159  68.66645  126.36357 1.000 52.56049  ? 180 GLU E CG  1 
ATOM   8094  C  CD  . GLU E  4  181 ? 43.88220  67.80095  125.14032 1.000 56.44541  ? 180 GLU E CD  1 
ATOM   8095  O  OE1 . GLU E  4  181 ? 43.10600  68.21945  124.25590 1.000 54.73136  ? 180 GLU E OE1 1 
ATOM   8096  O  OE2 . GLU E  4  181 ? 44.46961  66.70108  125.06349 1.000 57.63963  ? 180 GLU E OE2 1 
ATOM   8097  N  N   . GLN E  4  182 ? 42.52478  73.07364  127.23520 1.000 43.29772  ? 181 GLN E N   1 
ATOM   8098  C  CA  . GLN E  4  182 ? 42.40699  74.51488  127.01257 1.000 47.72222  ? 181 GLN E CA  1 
ATOM   8099  C  C   . GLN E  4  182 ? 41.68735  75.11120  128.21390 1.000 46.79629  ? 181 GLN E C   1 
ATOM   8100  O  O   . GLN E  4  182 ? 40.49765  75.44678  128.13674 1.000 48.80176  ? 181 GLN E O   1 
ATOM   8101  C  CB  . GLN E  4  182 ? 41.66861  74.82461  125.70850 1.000 52.23806  ? 181 GLN E CB  1 
ATOM   8102  C  CG  . GLN E  4  182 ? 42.30593  74.22736  124.46104 1.000 45.44543  ? 181 GLN E CG  1 
ATOM   8103  C  CD  . GLN E  4  182 ? 41.81660  72.82091  124.16830 1.000 54.67702  ? 181 GLN E CD  1 
ATOM   8104  O  OE1 . GLN E  4  182 ? 40.68476  72.46331  124.49602 1.000 48.80956  ? 181 GLN E OE1 1 
ATOM   8105  N  NE2 . GLN E  4  182 ? 42.67072  72.01499  123.54794 1.000 55.59643  ? 181 GLN E NE2 1 
ATOM   8106  N  N   . PRO E  4  183 ? 42.38798  75.28006  129.33867 1.000 52.53257  ? 182 PRO E N   1 
ATOM   8107  C  CA  . PRO E  4  183 ? 41.70023  75.64498  130.59038 1.000 50.04116  ? 182 PRO E CA  1 
ATOM   8108  C  C   . PRO E  4  183 ? 40.92932  76.95176  130.52326 1.000 48.38801  ? 182 PRO E C   1 
ATOM   8109  O  O   . PRO E  4  183 ? 40.00905  77.14934  131.32584 1.000 52.57752  ? 182 PRO E O   1 
ATOM   8110  C  CB  . PRO E  4  183 ? 42.84685  75.72403  131.60833 1.000 53.52319  ? 182 PRO E CB  1 
ATOM   8111  C  CG  . PRO E  4  183 ? 44.07317  75.95255  130.78784 1.000 56.52063  ? 182 PRO E CG  1 
ATOM   8112  C  CD  . PRO E  4  183 ? 43.84836  75.20217  129.51010 1.000 54.68804  ? 182 PRO E CD  1 
ATOM   8113  N  N   . ALA E  4  184 ? 41.26503  77.84692  129.59462 1.000 55.18743  ? 183 ALA E N   1 
ATOM   8114  C  CA  . ALA E  4  184 ? 40.54451  79.10979  129.49763 1.000 52.16925  ? 183 ALA E CA  1 
ATOM   8115  C  C   . ALA E  4  184 ? 39.19942  78.95052  128.80026 1.000 55.50893  ? 183 ALA E C   1 
ATOM   8116  O  O   . ALA E  4  184 ? 38.24035  79.64755  129.14972 1.000 58.12344  ? 183 ALA E O   1 
ATOM   8117  C  CB  . ALA E  4  184 ? 41.39501  80.14676  128.76445 1.000 46.02815  ? 183 ALA E CB  1 
ATOM   8118  N  N   . LEU E  4  185 ? 39.10581  78.04314  127.83122 1.000 58.96663  ? 184 LEU E N   1 
ATOM   8119  C  CA  . LEU E  4  185 ? 37.88930  77.90161  127.04431 1.000 57.41581  ? 184 LEU E CA  1 
ATOM   8120  C  C   . LEU E  4  185 ? 36.78732  77.21807  127.84759 1.000 57.04220  ? 184 LEU E C   1 
ATOM   8121  O  O   . LEU E  4  185 ? 37.04560  76.41282  128.74654 1.000 57.66017  ? 184 LEU E O   1 
ATOM   8122  C  CB  . LEU E  4  185 ? 38.17041  77.10846  125.76881 1.000 50.69704  ? 184 LEU E CB  1 
ATOM   8123  C  CG  . LEU E  4  185 ? 39.13506  77.74850  124.77030 1.000 45.17965  ? 184 LEU E CG  1 
ATOM   8124  C  CD1 . LEU E  4  185 ? 39.37784  76.81875  123.59321 1.000 48.01742  ? 184 LEU E CD1 1 
ATOM   8125  C  CD2 . LEU E  4  185 ? 38.59729  79.08859  124.29497 1.000 46.29025  ? 184 LEU E CD2 1 
ATOM   8126  N  N   . ASN E  4  186 ? 35.53876  77.54755  127.50415 1.000 59.46819  ? 185 ASN E N   1 
ATOM   8127  C  CA  . ASN E  4  186 ? 34.40012  76.93852  128.18277 1.000 54.07536  ? 185 ASN E CA  1 
ATOM   8128  C  C   . ASN E  4  186 ? 34.17175  75.50356  127.72327 1.000 53.74288  ? 185 ASN E C   1 
ATOM   8129  O  O   . ASN E  4  186 ? 33.73770  74.66346  128.51828 1.000 63.01509  ? 185 ASN E O   1 
ATOM   8130  C  CB  . ASN E  4  186 ? 33.14122  77.77645  127.95434 1.000 52.63030  ? 185 ASN E CB  1 
ATOM   8131  C  CG  . ASN E  4  186 ? 32.72492  77.81877  126.49695 1.000 55.49135  ? 185 ASN E CG  1 
ATOM   8132  N  N   . ASP E  4  187 ? 34.45507  75.20489  126.45467 1.000 51.20885  ? 186 ASP E N   1 
ATOM   8133  C  CA  . ASP E  4  187 ? 34.27470  73.86238  125.91400 1.000 51.71507  ? 186 ASP E CA  1 
ATOM   8134  C  C   . ASP E  4  187 ? 35.62123  73.18679  125.68398 1.000 49.86022  ? 186 ASP E C   1 
ATOM   8135  O  O   . ASP E  4  187 ? 35.85788  72.59202  124.62919 1.000 49.47691  ? 186 ASP E O   1 
ATOM   8136  C  CB  . ASP E  4  187 ? 33.46533  73.90501  124.61766 1.000 57.54511  ? 186 ASP E CB  1 
ATOM   8137  C  CG  . ASP E  4  187 ? 34.11934  74.75627  123.54272 1.000 59.60697  ? 186 ASP E CG  1 
ATOM   8138  O  OD1 . ASP E  4  187 ? 34.92177  75.64843  123.88970 1.000 48.68804  ? 186 ASP E OD1 1 
ATOM   8139  O  OD2 . ASP E  4  187 ? 33.82926  74.53587  122.34692 1.000 62.93462  ? 186 ASP E OD2 1 
ATOM   8140  N  N   . SER E  4  188 ? 36.50609  73.27192  126.67336 1.000 51.20400  ? 187 SER E N   1 
ATOM   8141  C  CA  . SER E  4  188 ? 37.82748  72.67023  126.56142 1.000 42.67431  ? 187 SER E CA  1 
ATOM   8142  C  C   . SER E  4  188 ? 37.72936  71.15855  126.41128 1.000 43.52435  ? 187 SER E C   1 
ATOM   8143  O  O   . SER E  4  188 ? 36.86459  70.51018  127.00579 1.000 46.34097  ? 187 SER E O   1 
ATOM   8144  C  CB  . SER E  4  188 ? 38.66655  73.00835  127.79278 1.000 48.28973  ? 187 SER E CB  1 
ATOM   8145  O  OG  . SER E  4  188 ? 39.89146  72.29879  127.79101 1.000 40.89574  ? 187 SER E OG  1 
ATOM   8146  N  N   . ARG E  4  189 ? 38.63052  70.59697  125.61323 1.000 36.15848  ? 188 ARG E N   1 
ATOM   8147  C  CA  . ARG E  4  189 ? 38.75375  69.15302  125.52781 1.000 45.97438  ? 188 ARG E CA  1 
ATOM   8148  C  C   . ARG E  4  189 ? 39.62456  68.63920  126.67239 1.000 45.03196  ? 188 ARG E C   1 
ATOM   8149  O  O   . ARG E  4  189 ? 40.31517  69.39992  127.35571 1.000 45.34824  ? 188 ARG E O   1 
ATOM   8150  C  CB  . ARG E  4  189 ? 39.31682  68.74522  124.16700 1.000 39.59133  ? 188 ARG E CB  1 
ATOM   8151  C  CG  . ARG E  4  189 ? 38.37319  69.08066  123.02579 1.000 46.75695  ? 188 ARG E CG  1 
ATOM   8152  C  CD  . ARG E  4  189 ? 39.01072  68.88385  121.66544 1.000 51.73315  ? 188 ARG E CD  1 
ATOM   8153  N  NE  . ARG E  4  189 ? 38.25489  69.58264  120.63329 1.000 57.28731  ? 188 ARG E NE  1 
ATOM   8154  C  CZ  . ARG E  4  189 ? 38.60424  69.64171  119.35608 1.000 57.73066  ? 188 ARG E CZ  1 
ATOM   8155  N  NH1 . ARG E  4  189 ? 37.90782  70.34930  118.48191 1.000 53.67651  ? 188 ARG E NH1 1 
ATOM   8156  N  NH2 . ARG E  4  189 ? 39.68222  68.97871  118.94689 1.000 54.32510  ? 188 ARG E NH2 1 
ATOM   8157  N  N   . TYR E  4  190 ? 39.58028  67.32845  126.88658 1.000 44.17438  ? 189 TYR E N   1 
ATOM   8158  C  CA  . TYR E  4  190 ? 40.14692  66.72741  128.08171 1.000 46.53519  ? 189 TYR E CA  1 
ATOM   8159  C  C   . TYR E  4  190 ? 41.27848  65.77037  127.73543 1.000 47.68590  ? 189 TYR E C   1 
ATOM   8160  O  O   . TYR E  4  190 ? 41.38299  65.26574  126.61372 1.000 43.81282  ? 189 TYR E O   1 
ATOM   8161  C  CB  . TYR E  4  190 ? 39.07102  65.98737  128.88441 1.000 40.26082  ? 189 TYR E CB  1 
ATOM   8162  C  CG  . TYR E  4  190 ? 37.96625  66.88520  129.38598 1.000 42.38905  ? 189 TYR E CG  1 
ATOM   8163  C  CD1 . TYR E  4  190 ? 38.08389  67.55089  130.59854 1.000 47.63060  ? 189 TYR E CD1 1 
ATOM   8164  C  CD2 . TYR E  4  190 ? 36.80602  67.07144  128.64587 1.000 37.33909  ? 189 TYR E CD2 1 
ATOM   8165  C  CE1 . TYR E  4  190 ? 37.07791  68.37554  131.06211 1.000 45.24644  ? 189 TYR E CE1 1 
ATOM   8166  C  CE2 . TYR E  4  190 ? 35.79445  67.89372  129.10099 1.000 43.62004  ? 189 TYR E CE2 1 
ATOM   8167  C  CZ  . TYR E  4  190 ? 35.93548  68.54331  130.30907 1.000 43.18424  ? 189 TYR E CZ  1 
ATOM   8168  O  OH  . TYR E  4  190 ? 34.92998  69.36312  130.76644 1.000 49.82368  ? 189 TYR E OH  1 
ATOM   8169  N  N   . ALA E  4  191 ? 42.12807  65.53201  128.73151 1.000 45.51211  ? 190 ALA E N   1 
ATOM   8170  C  CA  . ALA E  4  191 ? 43.21527  64.57215  128.63948 1.000 44.34342  ? 190 ALA E CA  1 
ATOM   8171  C  C   . ALA E  4  191 ? 43.25006  63.75765  129.92298 1.000 49.54411  ? 190 ALA E C   1 
ATOM   8172  O  O   . ALA E  4  191 ? 43.02381  64.29425  131.01094 1.000 45.11451  ? 190 ALA E O   1 
ATOM   8173  C  CB  . ALA E  4  191 ? 44.56401  65.26591  128.40942 1.000 45.71595  ? 190 ALA E CB  1 
ATOM   8174  N  N   . LEU E  4  192 ? 43.52336  62.46163  129.79108 1.000 48.04103  ? 191 LEU E N   1 
ATOM   8175  C  CA  . LEU E  4  192 ? 43.55679  61.55773  130.93010 1.000 43.42554  ? 191 LEU E CA  1 
ATOM   8176  C  C   . LEU E  4  192 ? 44.78816  60.67175  130.83172 1.000 47.80441  ? 191 LEU E C   1 
ATOM   8177  O  O   . LEU E  4  192 ? 45.14895  60.21656  129.74264 1.000 47.86936  ? 191 LEU E O   1 
ATOM   8178  C  CB  . LEU E  4  192 ? 42.29240  60.69152  130.99475 1.000 37.78708  ? 191 LEU E CB  1 
ATOM   8179  C  CG  . LEU E  4  192 ? 42.12682  59.81931  132.24045 1.000 42.49822  ? 191 LEU E CG  1 
ATOM   8180  C  CD1 . LEU E  4  192 ? 41.70158  60.66013  133.43587 1.000 39.82686  ? 191 LEU E CD1 1 
ATOM   8181  C  CD2 . LEU E  4  192 ? 41.13778  58.69221  131.98798 1.000 45.58698  ? 191 LEU E CD2 1 
ATOM   8182  N  N   . SER E  4  193 ? 45.42687  60.42750  131.97368 1.000 45.39260  ? 192 SER E N   1 
ATOM   8183  C  CA  . SER E  4  193 ? 46.61696  59.59507  132.03724 1.000 41.91344  ? 192 SER E CA  1 
ATOM   8184  C  C   . SER E  4  193 ? 46.41600  58.48215  133.05465 1.000 44.24267  ? 192 SER E C   1 
ATOM   8185  O  O   . SER E  4  193 ? 45.64096  58.61677  134.00509 1.000 41.56478  ? 192 SER E O   1 
ATOM   8186  C  CB  . SER E  4  193 ? 47.86014  60.41140  132.41012 1.000 45.59922  ? 192 SER E CB  1 
ATOM   8187  O  OG  . SER E  4  193 ? 47.82130  60.79427  133.77277 1.000 56.74343  ? 192 SER E OG  1 
ATOM   8188  N  N   . SER E  4  194 ? 47.12888  57.37898  132.84260 1.000 42.55805  ? 193 SER E N   1 
ATOM   8189  C  CA  . SER E  4  194 ? 47.09428  56.24341  133.75002 1.000 49.31101  ? 193 SER E CA  1 
ATOM   8190  C  C   . SER E  4  194 ? 48.43838  55.53590  133.69269 1.000 51.52580  ? 193 SER E C   1 
ATOM   8191  O  O   . SER E  4  194 ? 49.15076  55.60974  132.68782 1.000 48.21150  ? 193 SER E O   1 
ATOM   8192  C  CB  . SER E  4  194 ? 45.96462  55.27012  133.39901 1.000 47.86053  ? 193 SER E CB  1 
ATOM   8193  O  OG  . SER E  4  194 ? 45.99192  54.12904  134.23917 1.000 43.68297  ? 193 SER E OG  1 
ATOM   8194  N  N   . ARG E  4  195 ? 48.77967  54.85095  134.78078 1.000 45.70934  ? 194 ARG E N   1 
ATOM   8195  C  CA  . ARG E  4  195 ? 50.04478  54.14195  134.89051 1.000 46.67244  ? 194 ARG E CA  1 
ATOM   8196  C  C   . ARG E  4  195 ? 49.79958  52.68014  135.23284 1.000 50.58997  ? 194 ARG E C   1 
ATOM   8197  O  O   . ARG E  4  195 ? 48.94427  52.36097  136.06418 1.000 51.01595  ? 194 ARG E O   1 
ATOM   8198  C  CB  . ARG E  4  195 ? 50.95166  54.76948  135.95694 1.000 51.56351  ? 194 ARG E CB  1 
ATOM   8199  C  CG  . ARG E  4  195 ? 50.91644  56.28624  136.00860 1.000 53.20342  ? 194 ARG E CG  1 
ATOM   8200  C  CD  . ARG E  4  195 ? 50.13471  56.76127  137.22040 1.000 54.81169  ? 194 ARG E CD  1 
ATOM   8201  N  NE  . ARG E  4  195 ? 50.20687  58.20717  137.39095 1.000 57.48521  ? 194 ARG E NE  1 
ATOM   8202  C  CZ  . ARG E  4  195 ? 49.27265  59.05577  136.98543 1.000 58.90665  ? 194 ARG E CZ  1 
ATOM   8203  N  NH1 . ARG E  4  195 ? 49.39535  60.35975  137.17189 1.000 58.78439  ? 194 ARG E NH1 1 
ATOM   8204  N  NH2 . ARG E  4  195 ? 48.18523  58.58351  136.38293 1.000 51.99797  ? 194 ARG E NH2 1 
ATOM   8205  N  N   . LEU E  4  196 ? 50.55351  51.79752  134.58226 1.000 53.14634  ? 195 LEU E N   1 
ATOM   8206  C  CA  . LEU E  4  196 ? 50.60945  50.38204  134.93100 1.000 55.69214  ? 195 LEU E CA  1 
ATOM   8207  C  C   . LEU E  4  196 ? 52.06452  50.03041  135.20317 1.000 54.25450  ? 195 LEU E C   1 
ATOM   8208  O  O   . LEU E  4  196 ? 52.89725  50.07180  134.29062 1.000 57.25992  ? 195 LEU E O   1 
ATOM   8209  C  CB  . LEU E  4  196 ? 50.03888  49.50342  133.81792 1.000 51.41282  ? 195 LEU E CB  1 
ATOM   8210  C  CG  . LEU E  4  196 ? 50.33371  48.00498  133.96026 1.000 55.34540  ? 195 LEU E CG  1 
ATOM   8211  C  CD1 . LEU E  4  196 ? 49.74203  47.44414  135.24610 1.000 53.33001  ? 195 LEU E CD1 1 
ATOM   8212  C  CD2 . LEU E  4  196 ? 49.83206  47.22546  132.75396 1.000 62.16157  ? 195 LEU E CD2 1 
ATOM   8213  N  N   . ARG E  4  197 ? 52.37149  49.69008  136.45068 1.000 58.51523  ? 196 ARG E N   1 
ATOM   8214  C  CA  . ARG E  4  197 ? 53.72537  49.32923  136.84165 1.000 60.40717  ? 196 ARG E CA  1 
ATOM   8215  C  C   . ARG E  4  197 ? 53.83338  47.82221  137.01496 1.000 64.88202  ? 196 ARG E C   1 
ATOM   8216  O  O   . ARG E  4  197 ? 52.95102  47.18517  137.59858 1.000 63.38301  ? 196 ARG E O   1 
ATOM   8217  C  CB  . ARG E  4  197 ? 54.14077  50.03117  138.13438 1.000 60.49088  ? 196 ARG E CB  1 
ATOM   8218  C  CG  . ARG E  4  197 ? 55.64331  50.05255  138.34711 1.000 61.37624  ? 196 ARG E CG  1 
ATOM   8219  C  CD  . ARG E  4  197 ? 56.02963  50.94352  139.50971 1.000 62.68920  ? 196 ARG E CD  1 
ATOM   8220  N  NE  . ARG E  4  197 ? 57.39782  51.42945  139.37808 1.000 62.42983  ? 196 ARG E NE  1 
ATOM   8221  C  CZ  . ARG E  4  197 ? 58.02234  52.16535  140.28650 1.000 56.34595  ? 196 ARG E CZ  1 
ATOM   8222  N  NH1 . ARG E  4  197 ? 57.43752  52.50143  141.42434 1.000 58.57931  ? 196 ARG E NH1 1 
ATOM   8223  N  NH2 . ARG E  4  197 ? 59.26489  52.57382  140.04734 1.000 58.84517  ? 196 ARG E NH2 1 
ATOM   8224  N  N   . VAL E  4  198 ? 54.92724  47.25967  136.50314 1.000 67.22289  ? 197 VAL E N   1 
ATOM   8225  C  CA  . VAL E  4  198 ? 55.16764  45.82539  136.53561 1.000 66.18728  ? 197 VAL E CA  1 
ATOM   8226  C  C   . VAL E  4  198 ? 56.65413  45.60085  136.77751 1.000 74.85404  ? 197 VAL E C   1 
ATOM   8227  O  O   . VAL E  4  198 ? 57.47777  46.50243  136.60692 1.000 71.54419  ? 197 VAL E O   1 
ATOM   8228  C  CB  . VAL E  4  198 ? 54.70838  45.13913  135.22738 1.000 69.59049  ? 197 VAL E CB  1 
ATOM   8229  C  CG1 . VAL E  4  198 ? 55.73252  45.35026  134.11747 1.000 69.62011  ? 197 VAL E CG1 1 
ATOM   8230  C  CG2 . VAL E  4  198 ? 54.42611  43.66125  135.45708 1.000 81.96336  ? 197 VAL E CG2 1 
ATOM   8231  N  N   . SER E  4  199 ? 56.99134  44.38636  137.20145 1.000 70.66796  ? 198 SER E N   1 
ATOM   8232  C  CA  . SER E  4  199 ? 58.39041  44.03035  137.37920 1.000 78.11257  ? 198 SER E CA  1 
ATOM   8233  C  C   . SER E  4  199 ? 59.11066  44.04314  136.03620 1.000 78.14609  ? 198 SER E C   1 
ATOM   8234  O  O   . SER E  4  199 ? 58.51796  43.78207  134.98578 1.000 76.85748  ? 198 SER E O   1 
ATOM   8235  C  CB  . SER E  4  199 ? 58.51878  42.65286  138.02779 1.000 78.01604  ? 198 SER E CB  1 
ATOM   8236  O  OG  . SER E  4  199 ? 58.17034  41.62342  137.11838 1.000 84.49262  ? 198 SER E OG  1 
ATOM   8237  N  N   . ALA E  4  200 ? 60.40751  44.35803  136.07848 1.000 77.33597  ? 199 ALA E N   1 
ATOM   8238  C  CA  . ALA E  4  200 ? 61.19422  44.40282  134.85026 1.000 83.39875  ? 199 ALA E CA  1 
ATOM   8239  C  C   . ALA E  4  200 ? 61.24125  43.04535  134.16118 1.000 85.77916  ? 199 ALA E C   1 
ATOM   8240  O  O   . ALA E  4  200 ? 61.28083  42.97705  132.92715 1.000 84.67099  ? 199 ALA E O   1 
ATOM   8241  C  CB  . ALA E  4  200 ? 62.60983  44.89574  135.15165 1.000 76.18792  ? 199 ALA E CB  1 
ATOM   8242  N  N   . THR E  4  201 ? 61.22773  41.95780  134.93566 1.000 87.41733  ? 200 THR E N   1 
ATOM   8243  C  CA  . THR E  4  201 ? 61.26266  40.62523  134.34068 1.000 93.42678  ? 200 THR E CA  1 
ATOM   8244  C  C   . THR E  4  201 ? 59.99187  40.33947  133.55027 1.000 92.61496  ? 200 THR E C   1 
ATOM   8245  O  O   . THR E  4  201 ? 60.05265  39.78503  132.44634 1.000 91.46677  ? 200 THR E O   1 
ATOM   8246  C  CB  . THR E  4  201 ? 61.46386  39.56690  135.42519 1.000 87.67333  ? 200 THR E CB  1 
ATOM   8247  O  OG1 . THR E  4  201 ? 60.25985  38.80726  135.58500 1.000 93.43955  ? 200 THR E OG1 1 
ATOM   8248  C  CG2 . THR E  4  201 ? 61.81734  40.22255  136.75306 1.000 87.16746  ? 200 THR E CG2 1 
ATOM   8249  N  N   . PHE E  4  202 ? 58.83139  40.70448  134.10200 1.000 83.38539  ? 201 PHE E N   1 
ATOM   8250  C  CA  . PHE E  4  202 ? 57.57821  40.52980  133.37453 1.000 82.95424  ? 201 PHE E CA  1 
ATOM   8251  C  C   . PHE E  4  202 ? 57.56008  41.37924  132.11068 1.000 85.22565  ? 201 PHE E C   1 
ATOM   8252  O  O   . PHE E  4  202 ? 57.03692  40.95436  131.07390 1.000 85.85859  ? 201 PHE E O   1 
ATOM   8253  C  CB  . PHE E  4  202 ? 56.39534  40.88143  134.28011 1.000 77.04585  ? 201 PHE E CB  1 
ATOM   8254  C  CG  . PHE E  4  202 ? 55.05095  40.51548  133.70627 1.000 86.95994  ? 201 PHE E CG  1 
ATOM   8255  C  CD1 . PHE E  4  202 ? 54.40077  41.36251  132.82110 1.000 77.55405  ? 201 PHE E CD1 1 
ATOM   8256  C  CD2 . PHE E  4  202 ? 54.43007  39.33098  134.06671 1.000 81.69192  ? 201 PHE E CD2 1 
ATOM   8257  C  CE1 . PHE E  4  202 ? 53.16456  41.02913  132.29902 1.000 78.59304  ? 201 PHE E CE1 1 
ATOM   8258  C  CE2 . PHE E  4  202 ? 53.19196  38.99366  133.54708 1.000 83.70599  ? 201 PHE E CE2 1 
ATOM   8259  C  CZ  . PHE E  4  202 ? 52.55946  39.84398  132.66310 1.000 81.55100  ? 201 PHE E CZ  1 
ATOM   8260  N  N   . TRP E  4  203 ? 58.12941  42.58514  132.17783 1.000 84.38989  ? 202 TRP E N   1 
ATOM   8261  C  CA  . TRP E  4  203 ? 58.17178  43.44770  131.00277 1.000 82.87782  ? 202 TRP E CA  1 
ATOM   8262  C  C   . TRP E  4  203 ? 59.12394  42.91218  129.94122 1.000 85.78564  ? 202 TRP E C   1 
ATOM   8263  O  O   . TRP E  4  203 ? 58.89922  43.12780  128.74641 1.000 87.82661  ? 202 TRP E O   1 
ATOM   8264  C  CB  . TRP E  4  203 ? 58.56966  44.86913  131.40483 1.000 77.98394  ? 202 TRP E CB  1 
ATOM   8265  C  CG  . TRP E  4  203 ? 58.96215  45.72579  130.23998 1.000 78.80469  ? 202 TRP E CG  1 
ATOM   8266  C  CD1 . TRP E  4  203 ? 60.20862  46.20038  129.95484 1.000 76.25680  ? 202 TRP E CD1 1 
ATOM   8267  C  CD2 . TRP E  4  203 ? 58.10532  46.19275  129.19058 1.000 84.01983  ? 202 TRP E CD2 1 
ATOM   8268  N  NE1 . TRP E  4  203 ? 60.18000  46.94236  128.79890 1.000 76.79979  ? 202 TRP E NE1 1 
ATOM   8269  C  CE2 . TRP E  4  203 ? 58.90021  46.95229  128.30962 1.000 82.17776  ? 202 TRP E CE2 1 
ATOM   8270  C  CE3 . TRP E  4  203 ? 56.74300  46.04607  128.91338 1.000 79.65269  ? 202 TRP E CE3 1 
ATOM   8271  C  CZ2 . TRP E  4  203 ? 58.37814  47.56231  127.17023 1.000 82.75457  ? 202 TRP E CZ2 1 
ATOM   8272  C  CZ3 . TRP E  4  203 ? 56.22592  46.65280  127.78285 1.000 81.10687  ? 202 TRP E CZ3 1 
ATOM   8273  C  CH2 . TRP E  4  203 ? 57.04179  47.40144  126.92538 1.000 82.08916  ? 202 TRP E CH2 1 
ATOM   8274  N  N   . GLN E  4  204 ? 60.18229  42.21285  130.34617 1.000 80.59920  ? 203 GLN E N   1 
ATOM   8275  C  CA  . GLN E  4  204 ? 61.14715  41.69913  129.38304 1.000 85.52392  ? 203 GLN E CA  1 
ATOM   8276  C  C   . GLN E  4  204 ? 60.67491  40.43503  128.67642 1.000 92.00008  ? 203 GLN E C   1 
ATOM   8277  O  O   . GLN E  4  204 ? 61.36561  39.96199  127.76726 1.000 84.61242  ? 203 GLN E O   1 
ATOM   8278  C  CB  . GLN E  4  204 ? 62.48861  41.44458  130.07560 1.000 88.50417  ? 203 GLN E CB  1 
ATOM   8279  C  CG  . GLN E  4  204 ? 63.31200  42.70815  130.26993 1.000 90.29333  ? 203 GLN E CG  1 
ATOM   8280  C  CD  . GLN E  4  204 ? 64.04974  42.73487  131.59317 1.000 89.21849  ? 203 GLN E CD  1 
ATOM   8281  O  OE1 . GLN E  4  204 ? 63.87072  41.85584  132.43636 1.000 90.31014  ? 203 GLN E OE1 1 
ATOM   8282  N  NE2 . GLN E  4  204 ? 64.88211  43.75228  131.78440 1.000 72.20087  ? 203 GLN E NE2 1 
ATOM   8283  N  N   . ASN E  4  205 ? 59.52401  39.88495  129.06059 1.000 92.85911  ? 204 ASN E N   1 
ATOM   8284  C  CA  . ASN E  4  205 ? 58.96314  38.71797  128.39217 1.000 96.81965  ? 204 ASN E CA  1 
ATOM   8285  C  C   . ASN E  4  205 ? 58.21993  39.16629  127.13964 1.000 92.62523  ? 204 ASN E C   1 
ATOM   8286  O  O   . ASN E  4  205 ? 57.19427  39.85241  127.23921 1.000 84.90582  ? 204 ASN E O   1 
ATOM   8287  C  CB  . ASN E  4  205 ? 58.02771  37.95275  129.33238 1.000 93.48867  ? 204 ASN E CB  1 
ATOM   8288  C  CG  . ASN E  4  205 ? 57.61600  36.59612  128.78036 1.000 92.37250  ? 204 ASN E CG  1 
ATOM   8289  O  OD1 . ASN E  4  205 ? 57.73044  36.33287  127.58339 1.000 100.42750 ? 204 ASN E OD1 1 
ATOM   8290  N  ND2 . ASN E  4  205 ? 57.12731  35.72768  129.65888 1.000 86.97868  ? 204 ASN E ND2 1 
ATOM   8291  N  N   . PRO E  4  206 ? 58.69784  38.80028  125.94572 1.000 94.60642  ? 205 PRO E N   1 
ATOM   8292  C  CA  . PRO E  4  206 ? 58.01188  39.22929  124.71692 1.000 92.79201  ? 205 PRO E CA  1 
ATOM   8293  C  C   . PRO E  4  206 ? 56.68232  38.53423  124.48458 1.000 97.27800  ? 205 PRO E C   1 
ATOM   8294  O  O   . PRO E  4  206 ? 55.95307  38.92812  123.56444 1.000 95.91222  ? 205 PRO E O   1 
ATOM   8295  C  CB  . PRO E  4  206 ? 59.01970  38.88357  123.61527 1.000 96.44558  ? 205 PRO E CB  1 
ATOM   8296  C  CG  . PRO E  4  206 ? 59.79545  37.74316  124.17583 1.000 97.51662  ? 205 PRO E CG  1 
ATOM   8297  C  CD  . PRO E  4  206 ? 59.89755  37.99530  125.65779 1.000 97.65967  ? 205 PRO E CD  1 
ATOM   8298  N  N   . ARG E  4  207 ? 56.34534  37.51949  125.27713 1.000 95.85174  ? 206 ARG E N   1 
ATOM   8299  C  CA  . ARG E  4  207 ? 55.05306  36.85658  125.19208 1.000 97.66546  ? 206 ARG E CA  1 
ATOM   8300  C  C   . ARG E  4  207 ? 53.98508  37.55361  126.02482 1.000 90.27857  ? 206 ARG E C   1 
ATOM   8301  O  O   . ARG E  4  207 ? 52.87664  37.02439  126.16007 1.000 86.82442  ? 206 ARG E O   1 
ATOM   8302  C  CB  . ARG E  4  207 ? 55.18139  35.39305  125.62461 1.000 94.89008  ? 206 ARG E CB  1 
ATOM   8303  N  N   . ASN E  4  208 ? 54.29288  38.72209  126.58198 1.000 90.21035  ? 207 ASN E N   1 
ATOM   8304  C  CA  . ASN E  4  208 ? 53.35078  39.50325  127.37302 1.000 87.42486  ? 207 ASN E CA  1 
ATOM   8305  C  C   . ASN E  4  208 ? 52.87680  40.69194  126.54828 1.000 81.39035  ? 207 ASN E C   1 
ATOM   8306  O  O   . ASN E  4  208 ? 53.68182  41.54770  126.16467 1.000 77.95541  ? 207 ASN E O   1 
ATOM   8307  C  CB  . ASN E  4  208 ? 53.98747  39.97107  128.68164 1.000 87.64928  ? 207 ASN E CB  1 
ATOM   8308  C  CG  . ASN E  4  208 ? 53.99743  38.88898  129.74259 1.000 83.13919  ? 207 ASN E CG  1 
ATOM   8309  O  OD1 . ASN E  4  208 ? 53.04126  38.12445  129.87367 1.000 78.40642  ? 207 ASN E OD1 1 
ATOM   8310  N  ND2 . ASN E  4  208 ? 55.07929  38.81996  130.50867 1.000 82.88939  ? 207 ASN E ND2 1 
ATOM   8311  N  N   . HIS E  4  209 ? 51.57552  40.74053  126.28036 1.000 82.03165  ? 208 HIS E N   1 
ATOM   8312  C  CA  . HIS E  4  209 ? 50.96739  41.80883  125.49963 1.000 77.60178  ? 208 HIS E CA  1 
ATOM   8313  C  C   . HIS E  4  209 ? 50.29159  42.80261  126.43456 1.000 77.24199  ? 208 HIS E C   1 
ATOM   8314  O  O   . HIS E  4  209 ? 49.45503  42.41809  127.25885 1.000 73.64874  ? 208 HIS E O   1 
ATOM   8315  C  CB  . HIS E  4  209 ? 49.95540  41.24264  124.50193 1.000 75.50674  ? 208 HIS E CB  1 
ATOM   8316  C  CG  . HIS E  4  209 ? 49.20081  42.29050  123.74490 1.000 83.83357  ? 208 HIS E CG  1 
ATOM   8317  N  ND1 . HIS E  4  209 ? 47.83423  42.43964  123.84291 1.000 87.22576  ? 208 HIS E ND1 1 
ATOM   8318  C  CD2 . HIS E  4  209 ? 49.62206  43.24279  122.87918 1.000 81.86818  ? 208 HIS E CD2 1 
ATOM   8319  C  CE1 . HIS E  4  209 ? 47.44553  43.43711  123.06859 1.000 78.82272  ? 208 HIS E CE1 1 
ATOM   8320  N  NE2 . HIS E  4  209 ? 48.51101  43.94132  122.47270 1.000 76.86124  ? 208 HIS E NE2 1 
ATOM   8321  N  N   . PHE E  4  210 ? 50.66055  44.07342  126.30683 1.000 72.99989  ? 209 PHE E N   1 
ATOM   8322  C  CA  . PHE E  4  210 ? 50.09435  45.15007  127.10734 1.000 71.69344  ? 209 PHE E CA  1 
ATOM   8323  C  C   . PHE E  4  210 ? 49.21906  46.02403  126.22226 1.000 71.72655  ? 209 PHE E C   1 
ATOM   8324  O  O   . PHE E  4  210 ? 49.65075  46.45150  125.14724 1.000 72.09297  ? 209 PHE E O   1 
ATOM   8325  C  CB  . PHE E  4  210 ? 51.19440  45.99254  127.75587 1.000 68.77902  ? 209 PHE E CB  1 
ATOM   8326  C  CG  . PHE E  4  210 ? 52.09641  45.21372  128.66707 1.000 75.46618  ? 209 PHE E CG  1 
ATOM   8327  C  CD1 . PHE E  4  210 ? 51.78853  45.06787  130.00975 1.000 72.82172  ? 209 PHE E CD1 1 
ATOM   8328  C  CD2 . PHE E  4  210 ? 53.25409  44.62842  128.18144 1.000 80.03472  ? 209 PHE E CD2 1 
ATOM   8329  C  CE1 . PHE E  4  210 ? 52.61808  44.35178  130.85141 1.000 73.16222  ? 209 PHE E CE1 1 
ATOM   8330  C  CE2 . PHE E  4  210 ? 54.08679  43.91020  129.01730 1.000 82.56766  ? 209 PHE E CE2 1 
ATOM   8331  C  CZ  . PHE E  4  210 ? 53.76960  43.77305  130.35376 1.000 79.73180  ? 209 PHE E CZ  1 
ATOM   8332  N  N   . ARG E  4  211 ? 47.99518  46.28553  126.67494 1.000 57.68424  ? 210 ARG E N   1 
ATOM   8333  C  CA  . ARG E  4  211 ? 47.05338  47.11311  125.93546 1.000 63.70258  ? 210 ARG E CA  1 
ATOM   8334  C  C   . ARG E  4  211 ? 46.20887  47.90500  126.91931 1.000 61.92467  ? 210 ARG E C   1 
ATOM   8335  O  O   . ARG E  4  211 ? 45.63621  47.32953  127.84919 1.000 59.46820  ? 210 ARG E O   1 
ATOM   8336  C  CB  . ARG E  4  211 ? 46.14992  46.25939  125.03421 1.000 65.09603  ? 210 ARG E CB  1 
ATOM   8337  C  CG  . ARG E  4  211 ? 45.10449  47.05729  124.26570 1.000 64.26327  ? 210 ARG E CG  1 
ATOM   8338  C  CD  . ARG E  4  211 ? 44.17645  46.14746  123.47010 1.000 58.70540  ? 210 ARG E CD  1 
ATOM   8339  N  NE  . ARG E  4  211 ? 43.33857  45.32423  124.33490 1.000 62.67680  ? 210 ARG E NE  1 
ATOM   8340  C  CZ  . ARG E  4  211 ? 42.09759  45.62999  124.68893 1.000 58.41069  ? 210 ARG E CZ  1 
ATOM   8341  N  NH1 . ARG E  4  211 ? 41.50860  46.73495  124.26109 1.000 57.09807  ? 210 ARG E NH1 1 
ATOM   8342  N  NH2 . ARG E  4  211 ? 41.43017  44.80543  125.49093 1.000 58.66216  ? 210 ARG E NH2 1 
ATOM   8343  N  N   . CYS E  4  212 ? 46.14305  49.21903  126.72322 1.000 58.04068  ? 211 CYS E N   1 
ATOM   8344  C  CA  A CYS E  4  212 ? 45.30737  50.10328  127.52304 0.551 56.45609  ? 211 CYS E CA  1 
ATOM   8345  C  CA  B CYS E  4  212 ? 45.28955  50.07500  127.53612 0.449 56.45259  ? 211 CYS E CA  1 
ATOM   8346  C  C   . CYS E  4  212 ? 44.05098  50.45115  126.73624 1.000 55.80804  ? 211 CYS E C   1 
ATOM   8347  O  O   . CYS E  4  212 ? 44.14471  50.87570  125.57923 1.000 58.75104  ? 211 CYS E O   1 
ATOM   8348  C  CB  A CYS E  4  212 ? 46.07983  51.36959  127.88766 0.551 55.39059  ? 211 CYS E CB  1 
ATOM   8349  C  CB  B CYS E  4  212 ? 46.02071  51.32836  128.03449 0.449 55.42840  ? 211 CYS E CB  1 
ATOM   8350  S  SG  A CYS E  4  212 ? 45.06966  52.77192  128.37457 0.551 51.52735  ? 211 CYS E SG  1 
ATOM   8351  S  SG  B CYS E  4  212 ? 46.49269  52.59614  126.82938 0.449 54.90981  ? 211 CYS E SG  1 
ATOM   8352  N  N   . GLN E  4  213 ? 42.89091  50.27518  127.35932 1.000 53.33061  ? 212 GLN E N   1 
ATOM   8353  C  CA  . GLN E  4  213 ? 41.59972  50.43630  126.70824 1.000 54.16968  ? 212 GLN E CA  1 
ATOM   8354  C  C   . GLN E  4  213 ? 40.86543  51.63187  127.29706 1.000 51.63814  ? 212 GLN E C   1 
ATOM   8355  O  O   . GLN E  4  213 ? 40.82047  51.79698  128.52085 1.000 48.38027  ? 212 GLN E O   1 
ATOM   8356  C  CB  . GLN E  4  213 ? 40.76981  49.16136  126.86992 1.000 54.49560  ? 212 GLN E CB  1 
ATOM   8357  C  CG  . GLN E  4  213 ? 39.34521  49.25487  126.37191 1.000 53.06486  ? 212 GLN E CG  1 
ATOM   8358  C  CD  . GLN E  4  213 ? 38.61334  47.93496  126.49248 1.000 58.85084  ? 212 GLN E CD  1 
ATOM   8359  O  OE1 . GLN E  4  213 ? 38.94721  46.96296  125.81416 1.000 58.22318  ? 212 GLN E OE1 1 
ATOM   8360  N  NE2 . GLN E  4  213 ? 37.61468  47.88935  127.36631 1.000 58.00695  ? 212 GLN E NE2 1 
ATOM   8361  N  N   . VAL E  4  214 ? 40.29445  52.45964  126.42635 1.000 48.21530  ? 213 VAL E N   1 
ATOM   8362  C  CA  . VAL E  4  214 ? 39.53356  53.63536  126.82900 1.000 48.70565  ? 213 VAL E CA  1 
ATOM   8363  C  C   . VAL E  4  214 ? 38.15535  53.53182  126.19106 1.000 47.39163  ? 213 VAL E C   1 
ATOM   8364  O  O   . VAL E  4  214 ? 38.02597  53.57682  124.95959 1.000 47.30549  ? 213 VAL E O   1 
ATOM   8365  C  CB  . VAL E  4  214 ? 40.22915  54.94358  126.42429 1.000 45.33913  ? 213 VAL E CB  1 
ATOM   8366  C  CG1 . VAL E  4  214 ? 39.34233  56.13398  126.75030 1.000 40.40203  ? 213 VAL E CG1 1 
ATOM   8367  C  CG2 . VAL E  4  214 ? 41.57568  55.06866  127.11920 1.000 42.47948  ? 213 VAL E CG2 1 
ATOM   8368  N  N   . GLN E  4  215 ? 37.12761  53.39328  127.02334 1.000 50.98644  ? 214 GLN E N   1 
ATOM   8369  C  CA  . GLN E  4  215 ? 35.74478  53.41380  126.56411 1.000 49.73466  ? 214 GLN E CA  1 
ATOM   8370  C  C   . GLN E  4  215 ? 35.26312  54.85875  126.53728 1.000 43.66304  ? 214 GLN E C   1 
ATOM   8371  O  O   . GLN E  4  215 ? 35.28103  55.54035  127.56697 1.000 46.50551  ? 214 GLN E O   1 
ATOM   8372  C  CB  . GLN E  4  215 ? 34.85789  52.56603  127.47464 1.000 46.17535  ? 214 GLN E CB  1 
ATOM   8373  C  CG  . GLN E  4  215 ? 33.38564  52.57428  127.09507 1.000 44.87431  ? 214 GLN E CG  1 
ATOM   8374  C  CD  . GLN E  4  215 ? 33.09691  51.75224  125.85470 1.000 48.26068  ? 214 GLN E CD  1 
ATOM   8375  O  OE1 . GLN E  4  215 ? 33.13207  50.52240  125.89117 1.000 48.91802  ? 214 GLN E OE1 1 
ATOM   8376  N  NE2 . GLN E  4  215 ? 32.80880  52.42810  124.74766 1.000 45.85862  ? 214 GLN E NE2 1 
ATOM   8377  N  N   . PHE E  4  216 ? 34.84589  55.32513  125.36483 1.000 45.47698  ? 215 PHE E N   1 
ATOM   8378  C  CA  . PHE E  4  216 ? 34.35665  56.68460  125.18246 1.000 45.85015  ? 215 PHE E CA  1 
ATOM   8379  C  C   . PHE E  4  216 ? 32.85067  56.65746  124.96720 1.000 43.90847  ? 215 PHE E C   1 
ATOM   8380  O  O   . PHE E  4  216 ? 32.34486  55.83861  124.19283 1.000 47.43741  ? 215 PHE E O   1 
ATOM   8381  C  CB  . PHE E  4  216 ? 35.05190  57.36164  123.99908 1.000 42.81685  ? 215 PHE E CB  1 
ATOM   8382  C  CG  . PHE E  4  216 ? 34.44762  58.68289  123.61080 1.000 43.24226  ? 215 PHE E CG  1 
ATOM   8383  C  CD1 . PHE E  4  216 ? 34.66287  59.81364  124.38203 1.000 45.53724  ? 215 PHE E CD1 1 
ATOM   8384  C  CD2 . PHE E  4  216 ? 33.67376  58.79511  122.46758 1.000 44.74068  ? 215 PHE E CD2 1 
ATOM   8385  C  CE1 . PHE E  4  216 ? 34.10972  61.03027  124.02408 1.000 44.02915  ? 215 PHE E CE1 1 
ATOM   8386  C  CE2 . PHE E  4  216 ? 33.11953  60.00855  122.10352 1.000 42.14291  ? 215 PHE E CE2 1 
ATOM   8387  C  CZ  . PHE E  4  216 ? 33.33746  61.12741  122.88261 1.000 38.57208  ? 215 PHE E CZ  1 
ATOM   8388  N  N   . TYR E  4  217 ? 32.14062  57.54971  125.65315 1.000 42.77828  ? 216 TYR E N   1 
ATOM   8389  C  CA  . TYR E  4  217 ? 30.69148  57.67326  125.53552 1.000 46.82407  ? 216 TYR E CA  1 
ATOM   8390  C  C   . TYR E  4  217 ? 30.38389  58.98483  124.82471 1.000 49.76167  ? 216 TYR E C   1 
ATOM   8391  O  O   . TYR E  4  217 ? 30.54170  60.06439  125.40462 1.000 50.74135  ? 216 TYR E O   1 
ATOM   8392  C  CB  . TYR E  4  217 ? 30.02010  57.61580  126.90655 1.000 49.20665  ? 216 TYR E CB  1 
ATOM   8393  C  CG  . TYR E  4  217 ? 30.14626  56.27436  127.59309 1.000 47.13450  ? 216 TYR E CG  1 
ATOM   8394  C  CD1 . TYR E  4  217 ? 31.19981  56.00935  128.45866 1.000 53.02644  ? 216 TYR E CD1 1 
ATOM   8395  C  CD2 . TYR E  4  217 ? 29.21194  55.27034  127.37219 1.000 47.46181  ? 216 TYR E CD2 1 
ATOM   8396  C  CE1 . TYR E  4  217 ? 31.31836  54.78206  129.08634 1.000 53.86833  ? 216 TYR E CE1 1 
ATOM   8397  C  CE2 . TYR E  4  217 ? 29.32179  54.04154  127.99437 1.000 46.40106  ? 216 TYR E CE2 1 
ATOM   8398  C  CZ  . TYR E  4  217 ? 30.37630  53.80233  128.84956 1.000 48.22208  ? 216 TYR E CZ  1 
ATOM   8399  O  OH  . TYR E  4  217 ? 30.48842  52.57966  129.47014 1.000 57.50351  ? 216 TYR E OH  1 
ATOM   8400  N  N   . GLY E  4  218 ? 29.94737  58.89013  123.57253 1.000 48.24710  ? 217 GLY E N   1 
ATOM   8401  C  CA  . GLY E  4  218 ? 29.65596  60.07454  122.79318 1.000 49.69148  ? 217 GLY E CA  1 
ATOM   8402  C  C   . GLY E  4  218 ? 28.28512  60.05802  122.15229 1.000 54.99662  ? 217 GLY E C   1 
ATOM   8403  O  O   . GLY E  4  218 ? 27.26613  59.97912  122.84510 1.000 59.16031  ? 217 GLY E O   1 
ATOM   8404  N  N   . LEU E  4  219 ? 28.25033  60.12507  120.82585 1.000 53.21468  ? 218 LEU E N   1 
ATOM   8405  C  CA  . LEU E  4  219 ? 26.99197  60.22070  120.10436 1.000 59.90420  ? 218 LEU E CA  1 
ATOM   8406  C  C   . LEU E  4  219 ? 26.33303  58.85504  119.95709 1.000 60.99629  ? 218 LEU E C   1 
ATOM   8407  O  O   . LEU E  4  219 ? 26.99659  57.81377  119.93990 1.000 56.66739  ? 218 LEU E O   1 
ATOM   8408  C  CB  . LEU E  4  219 ? 27.21243  60.83773  118.72365 1.000 58.98154  ? 218 LEU E CB  1 
ATOM   8409  C  CG  . LEU E  4  219 ? 27.71149  62.28268  118.71026 1.000 55.49056  ? 218 LEU E CG  1 
ATOM   8410  C  CD1 . LEU E  4  219 ? 27.79884  62.80733  117.28626 1.000 59.64847  ? 218 LEU E CD1 1 
ATOM   8411  C  CD2 . LEU E  4  219 ? 26.80556  63.15983  119.55692 1.000 57.77523  ? 218 LEU E CD2 1 
ATOM   8412  N  N   . SER E  4  220 ? 25.00703  58.87329  119.85714 1.000 69.51263  ? 219 SER E N   1 
ATOM   8413  C  CA  . SER E  4  220 ? 24.23050  57.68356  119.55830 1.000 76.05122  ? 219 SER E CA  1 
ATOM   8414  C  C   . SER E  4  220 ? 23.96798  57.61398  118.05596 1.000 69.74543  ? 219 SER E C   1 
ATOM   8415  O  O   . SER E  4  220 ? 24.32598  58.51511  117.29512 1.000 77.35222  ? 219 SER E O   1 
ATOM   8416  C  CB  . SER E  4  220 ? 22.92507  57.68479  120.35103 1.000 76.17017  ? 219 SER E CB  1 
ATOM   8417  O  OG  . SER E  4  220 ? 22.15598  58.83941  120.06094 1.000 82.31163  ? 219 SER E OG  1 
ATOM   8418  N  N   . GLU E  4  221 ? 23.32621  56.53057  117.61671 1.000 77.41202  ? 220 GLU E N   1 
ATOM   8419  C  CA  . GLU E  4  221 ? 23.05398  56.37950  116.19179 1.000 78.51039  ? 220 GLU E CA  1 
ATOM   8420  C  C   . GLU E  4  221 ? 21.92377  57.29171  115.73361 1.000 74.52088  ? 220 GLU E C   1 
ATOM   8421  O  O   . GLU E  4  221 ? 21.85557  57.64420  114.55023 1.000 80.33429  ? 220 GLU E O   1 
ATOM   8422  C  CB  . GLU E  4  221 ? 22.73312  54.92075  115.87090 1.000 76.55159  ? 220 GLU E CB  1 
ATOM   8423  C  CG  . GLU E  4  221 ? 23.60672  54.33011  114.77473 1.000 86.08510  ? 220 GLU E CG  1 
ATOM   8424  C  CD  . GLU E  4  221 ? 25.05786  54.76434  114.88954 1.000 87.21439  ? 220 GLU E CD  1 
ATOM   8425  O  OE1 . GLU E  4  221 ? 25.45889  55.70556  114.17143 1.000 79.40563  ? 220 GLU E OE1 1 
ATOM   8426  O  OE2 . GLU E  4  221 ? 25.79595  54.17116  115.70440 1.000 89.10330  ? 220 GLU E OE2 1 
ATOM   8427  N  N   . ASN E  4  222 ? 21.03917  57.69245  116.65012 1.000 76.09254  ? 221 ASN E N   1 
ATOM   8428  C  CA  . ASN E  4  222 ? 19.94126  58.57925  116.27917 1.000 77.80233  ? 221 ASN E CA  1 
ATOM   8429  C  C   . ASN E  4  222 ? 20.43356  59.98614  115.96599 1.000 75.52545  ? 221 ASN E C   1 
ATOM   8430  O  O   . ASN E  4  222 ? 19.79272  60.70718  115.19298 1.000 83.67393  ? 221 ASN E O   1 
ATOM   8431  C  CB  . ASN E  4  222 ? 18.89818  58.61878  117.39673 1.000 72.45411  ? 221 ASN E CB  1 
ATOM   8432  N  N   . ASP E  4  223 ? 21.55887  60.39072  116.54893 1.000 67.72548  ? 222 ASP E N   1 
ATOM   8433  C  CA  . ASP E  4  223 ? 22.09950  61.72050  116.30288 1.000 73.15942  ? 222 ASP E CA  1 
ATOM   8434  C  C   . ASP E  4  223 ? 22.53324  61.86433  114.84918 1.000 73.22538  ? 222 ASP E C   1 
ATOM   8435  O  O   . ASP E  4  223 ? 23.16184  60.96881  114.27783 1.000 71.11533  ? 222 ASP E O   1 
ATOM   8436  C  CB  . ASP E  4  223 ? 23.28230  61.99112  117.23232 1.000 74.95634  ? 222 ASP E CB  1 
ATOM   8437  C  CG  . ASP E  4  223 ? 22.88360  62.00302  118.69585 1.000 71.85421  ? 222 ASP E CG  1 
ATOM   8438  O  OD1 . ASP E  4  223 ? 21.89883  62.69009  119.03917 1.000 70.54616  ? 222 ASP E OD1 1 
ATOM   8439  O  OD2 . ASP E  4  223 ? 23.55025  61.31911  119.50241 1.000 73.96753  ? 222 ASP E OD2 1 
ATOM   8440  N  N   . GLU E  4  224 ? 22.18870  63.00017  114.24940 1.000 72.16343  ? 223 GLU E N   1 
ATOM   8441  C  CA  . GLU E  4  224 ? 22.56477  63.27246  112.86981 1.000 76.87048  ? 223 GLU E CA  1 
ATOM   8442  C  C   . GLU E  4  224 ? 23.98384  63.82120  112.80861 1.000 80.06498  ? 223 GLU E C   1 
ATOM   8443  O  O   . GLU E  4  224 ? 24.39224  64.62598  113.65102 1.000 77.18631  ? 223 GLU E O   1 
ATOM   8444  C  CB  . GLU E  4  224 ? 21.58945  64.26355  112.23478 1.000 73.19549  ? 223 GLU E CB  1 
ATOM   8445  N  N   . TRP E  4  225 ? 24.73728  63.37802  111.80465 1.000 74.33061  ? 224 TRP E N   1 
ATOM   8446  C  CA  . TRP E  4  225 ? 26.12453  63.79434  111.63372 1.000 72.02595  ? 224 TRP E CA  1 
ATOM   8447  C  C   . TRP E  4  225 ? 26.38623  64.03238  110.15573 1.000 71.67785  ? 224 TRP E C   1 
ATOM   8448  O  O   . TRP E  4  225 ? 26.19712  63.12750  109.33667 1.000 66.47488  ? 224 TRP E O   1 
ATOM   8449  C  CB  . TRP E  4  225 ? 27.09150  62.74430  112.18987 1.000 64.84567  ? 224 TRP E CB  1 
ATOM   8450  C  CG  . TRP E  4  225 ? 28.51409  63.20875  112.23352 1.000 65.83772  ? 224 TRP E CG  1 
ATOM   8451  C  CD1 . TRP E  4  225 ? 29.51377  62.87664  111.36597 1.000 64.68535  ? 224 TRP E CD1 1 
ATOM   8452  C  CD2 . TRP E  4  225 ? 29.09524  64.10006  113.19251 1.000 59.86894  ? 224 TRP E CD2 1 
ATOM   8453  N  NE1 . TRP E  4  225 ? 30.68225  63.50254  111.72865 1.000 64.19406  ? 224 TRP E NE1 1 
ATOM   8454  C  CE2 . TRP E  4  225 ? 30.45162  64.26004  112.84660 1.000 58.72198  ? 224 TRP E CE2 1 
ATOM   8455  C  CE3 . TRP E  4  225 ? 28.60014  64.77722  114.31109 1.000 55.43221  ? 224 TRP E CE3 1 
ATOM   8456  C  CZ2 . TRP E  4  225 ? 31.31844  65.06890  113.57917 1.000 59.26636  ? 224 TRP E CZ2 1 
ATOM   8457  C  CZ3 . TRP E  4  225 ? 29.46170  65.57948  115.03744 1.000 57.04903  ? 224 TRP E CZ3 1 
ATOM   8458  C  CH2 . TRP E  4  225 ? 30.80527  65.71937  114.66818 1.000 59.58752  ? 224 TRP E CH2 1 
ATOM   8459  N  N   . THR E  4  226 ? 26.81942  65.24726  109.81900 1.000 73.50846  ? 225 THR E N   1 
ATOM   8460  C  CA  . THR E  4  226 ? 27.12272  65.61448  108.44446 1.000 71.56742  ? 225 THR E CA  1 
ATOM   8461  C  C   . THR E  4  226 ? 28.54556  66.12317  108.25996 1.000 76.94319  ? 225 THR E C   1 
ATOM   8462  O  O   . THR E  4  226 ? 28.91055  66.49929  107.14013 1.000 86.03426  ? 225 THR E O   1 
ATOM   8463  C  CB  . THR E  4  226 ? 26.13646  66.68028  107.94359 1.000 76.69871  ? 225 THR E CB  1 
ATOM   8464  O  OG1 . THR E  4  226 ? 26.18014  67.82179  108.80974 1.000 76.39899  ? 225 THR E OG1 1 
ATOM   8465  C  CG2 . THR E  4  226 ? 24.71893  66.12564  107.90997 1.000 74.30515  ? 225 THR E CG2 1 
ATOM   8466  N  N   . GLN E  4  227 ? 29.35620  66.14756  109.31438 1.000 74.84026  ? 226 GLN E N   1 
ATOM   8467  C  CA  . GLN E  4  227 ? 30.72070  66.63655  109.19879 1.000 74.93278  ? 226 GLN E CA  1 
ATOM   8468  C  C   . GLN E  4  227 ? 31.58812  65.65118  108.41887 1.000 74.05800  ? 226 GLN E C   1 
ATOM   8469  O  O   . GLN E  4  227 ? 31.24162  64.48079  108.23386 1.000 68.82690  ? 226 GLN E O   1 
ATOM   8470  C  CB  . GLN E  4  227 ? 31.32147  66.88674  110.58129 1.000 70.49701  ? 226 GLN E CB  1 
ATOM   8471  C  CG  . GLN E  4  227 ? 31.05076  68.27745  111.12816 1.000 74.80806  ? 226 GLN E CG  1 
ATOM   8472  C  CD  . GLN E  4  227 ? 31.77344  69.35628  110.34424 1.000 79.68670  ? 226 GLN E CD  1 
ATOM   8473  O  OE1 . GLN E  4  227 ? 31.16284  70.09099  109.56763 1.000 81.18180  ? 226 GLN E OE1 1 
ATOM   8474  N  NE2 . GLN E  4  227 ? 33.08326  69.45514  110.54367 1.000 72.58095  ? 226 GLN E NE2 1 
ATOM   8475  N  N   . ASP E  4  228 ? 32.73928  66.14865  107.95919 1.000 76.06675  ? 227 ASP E N   1 
ATOM   8476  C  CA  . ASP E  4  228 ? 33.63535  65.32519  107.15404 1.000 77.45231  ? 227 ASP E CA  1 
ATOM   8477  C  C   . ASP E  4  228 ? 34.28081  64.22441  107.98595 1.000 77.52471  ? 227 ASP E C   1 
ATOM   8478  O  O   . ASP E  4  228 ? 34.37989  63.07712  107.53490 1.000 74.38105  ? 227 ASP E O   1 
ATOM   8479  C  CB  . ASP E  4  228 ? 34.70240  66.20069  106.49789 1.000 75.67272  ? 227 ASP E CB  1 
ATOM   8480  C  CG  . ASP E  4  228 ? 34.49988  66.34177  105.00234 1.000 85.05334  ? 227 ASP E CG  1 
ATOM   8481  O  OD1 . ASP E  4  228 ? 34.28470  65.31003  104.33114 1.000 86.80374  ? 227 ASP E OD1 1 
ATOM   8482  O  OD2 . ASP E  4  228 ? 34.54841  67.48353  104.49812 1.000 89.92184  ? 227 ASP E OD2 1 
ATOM   8483  N  N   . ARG E  4  229 ? 34.72819  64.54953  109.19577 1.000 64.55612  ? 228 ARG E N   1 
ATOM   8484  C  CA  . ARG E  4  229 ? 35.33532  63.54322  110.05231 1.000 63.29616  ? 228 ARG E CA  1 
ATOM   8485  C  C   . ARG E  4  229 ? 34.28775  62.53123  110.51144 1.000 65.18906  ? 228 ARG E C   1 
ATOM   8486  O  O   . ARG E  4  229 ? 33.08095  62.79039  110.49142 1.000 67.08976  ? 228 ARG E O   1 
ATOM   8487  C  CB  . ARG E  4  229 ? 36.00957  64.19515  111.25970 0.791 67.51141  ? 228 ARG E CB  1 
ATOM   8488  C  CG  . ARG E  4  229 ? 35.06813  64.97351  112.16281 0.442 62.79829  ? 228 ARG E CG  1 
ATOM   8489  C  CD  . ARG E  4  229 ? 35.81966  65.58407  113.33499 0.975 58.51055  ? 228 ARG E CD  1 
ATOM   8490  N  NE  . ARG E  4  229 ? 34.95492  66.40823  114.17066 0.830 56.41647  ? 228 ARG E NE  1 
ATOM   8491  C  CZ  . ARG E  4  229 ? 34.30624  65.96981  115.24103 0.411 54.85466  ? 228 ARG E CZ  1 
ATOM   8492  N  NH1 . ARG E  4  229 ? 34.40170  64.71215  115.64074 1.000 48.11316  ? 228 ARG E NH1 1 
ATOM   8493  N  NH2 . ARG E  4  229 ? 33.54593  66.81584  115.93051 1.000 48.71648  ? 228 ARG E NH2 1 
ATOM   8494  N  N   . ALA E  4  230 ? 34.76940  61.36136  110.92705 1.000 59.69231  ? 229 ALA E N   1 
ATOM   8495  C  CA  . ALA E  4  230 ? 33.88036  60.27719  111.32155 1.000 57.17068  ? 229 ALA E CA  1 
ATOM   8496  C  C   . ALA E  4  230 ? 33.01904  60.68616  112.51069 1.000 61.57407  ? 229 ALA E C   1 
ATOM   8497  O  O   . ALA E  4  230 ? 33.43346  61.47200  113.36804 1.000 58.87196  ? 229 ALA E O   1 
ATOM   8498  C  CB  . ALA E  4  230 ? 34.68878  59.02472  111.66144 1.000 56.90825  ? 229 ALA E CB  1 
ATOM   8499  N  N   . LYS E  4  231 ? 31.80723  60.14424  112.55029 1.000 57.70796  ? 230 LYS E N   1 
ATOM   8500  C  CA  . LYS E  4  231 ? 30.85159  60.47269  113.59971 1.000 59.43242  ? 230 LYS E CA  1 
ATOM   8501  C  C   . LYS E  4  231 ? 31.39187  60.02600  114.95049 1.000 52.63494  ? 230 LYS E C   1 
ATOM   8502  O  O   . LYS E  4  231 ? 31.67489  58.82990  115.12696 1.000 56.09070  ? 230 LYS E O   1 
ATOM   8503  C  CB  . LYS E  4  231 ? 29.51158  59.79973  113.31355 1.000 56.93804  ? 230 LYS E CB  1 
ATOM   8504  C  CG  . LYS E  4  231 ? 28.42394  60.13909  114.30836 1.000 59.25533  ? 230 LYS E CG  1 
ATOM   8505  C  CD  . LYS E  4  231 ? 27.13222  59.42557  113.96103 1.000 69.64953  ? 230 LYS E CD  1 
ATOM   8506  C  CE  . LYS E  4  231 ? 26.04791  59.73331  114.97344 1.000 71.44450  ? 230 LYS E CE  1 
ATOM   8507  N  NZ  . LYS E  4  231 ? 24.81461  58.93766  114.71910 1.000 68.55027  ? 230 LYS E NZ  1 
ATOM   8508  N  N   . PRO E  4  232 ? 31.55627  60.93009  115.92075 1.000 52.60008  ? 231 PRO E N   1 
ATOM   8509  C  CA  . PRO E  4  232 ? 32.12354  60.52065  117.21515 1.000 55.60072  ? 231 PRO E CA  1 
ATOM   8510  C  C   . PRO E  4  232 ? 31.13919  59.71881  118.06044 1.000 51.38922  ? 231 PRO E C   1 
ATOM   8511  O  O   . PRO E  4  232 ? 30.62673  60.21227  119.06966 1.000 49.19737  ? 231 PRO E O   1 
ATOM   8512  C  CB  . PRO E  4  232 ? 32.48399  61.85719  117.86667 1.000 49.61242  ? 231 PRO E CB  1 
ATOM   8513  C  CG  . PRO E  4  232 ? 31.49974  62.80775  117.30308 1.000 59.81937  ? 231 PRO E CG  1 
ATOM   8514  C  CD  . PRO E  4  232 ? 31.24810  62.36918  115.88386 1.000 49.89326  ? 231 PRO E CD  1 
ATOM   8515  N  N   . VAL E  4  233 ? 30.86273  58.47539  117.65924 1.000 52.37435  ? 232 VAL E N   1 
ATOM   8516  C  CA  . VAL E  4  233 ? 29.91507  57.62329  118.37335 1.000 53.01383  ? 232 VAL E CA  1 
ATOM   8517  C  C   . VAL E  4  233 ? 30.57971  57.03290  119.60968 1.000 49.00143  ? 232 VAL E C   1 
ATOM   8518  O  O   . VAL E  4  233 ? 31.79222  57.17374  119.80401 1.000 46.87530  ? 232 VAL E O   1 
ATOM   8519  C  CB  . VAL E  4  233 ? 29.38093  56.50328  117.46344 1.000 54.30604  ? 232 VAL E CB  1 
ATOM   8520  C  CG1 . VAL E  4  233 ? 28.67136  57.09255  116.26152 1.000 54.33042  ? 232 VAL E CG1 1 
ATOM   8521  C  CG2 . VAL E  4  233 ? 30.52592  55.60486  117.01778 1.000 53.90520  ? 232 VAL E CG2 1 
ATOM   8522  N  N   . THR E  4  234 ? 29.78891  56.36792  120.45248 1.000 49.21459  ? 233 THR E N   1 
ATOM   8523  C  CA  . THR E  4  234 ? 30.34806  55.58279  121.54591 1.000 49.26403  ? 233 THR E CA  1 
ATOM   8524  C  C   . THR E  4  234 ? 31.26019  54.50046  120.98297 1.000 51.05161  ? 233 THR E C   1 
ATOM   8525  O  O   . THR E  4  234 ? 30.86039  53.73030  120.10508 1.000 51.92552  ? 233 THR E O   1 
ATOM   8526  C  CB  . THR E  4  234 ? 29.22451  54.95967  122.37414 1.000 53.68150  ? 233 THR E CB  1 
ATOM   8527  O  OG1 . THR E  4  234 ? 28.48739  55.99621  123.03623 1.000 44.33525  ? 233 THR E OG1 1 
ATOM   8528  C  CG2 . THR E  4  234 ? 29.78441  53.99299  123.40512 1.000 44.89309  ? 233 THR E CG2 1 
ATOM   8529  N  N   . GLN E  4  235 ? 32.49393  54.45136  121.47783 1.000 48.35956  ? 234 GLN E N   1 
ATOM   8530  C  CA  . GLN E  4  235 ? 33.49840  53.58970  120.87330 1.000 48.59853  ? 234 GLN E CA  1 
ATOM   8531  C  C   . GLN E  4  235 ? 34.60505  53.31137  121.87749 1.000 51.75475  ? 234 GLN E C   1 
ATOM   8532  O  O   . GLN E  4  235 ? 34.75942  54.01791  122.87731 1.000 48.96657  ? 234 GLN E O   1 
ATOM   8533  C  CB  . GLN E  4  235 ? 34.08097  54.22806  119.60802 1.000 48.75250  ? 234 GLN E CB  1 
ATOM   8534  C  CG  . GLN E  4  235 ? 34.73142  55.57797  119.86432 1.000 49.24837  ? 234 GLN E CG  1 
ATOM   8535  C  CD  . GLN E  4  235 ? 35.19012  56.25986  118.59361 1.000 49.85899  ? 234 GLN E CD  1 
ATOM   8536  O  OE1 . GLN E  4  235 ? 36.22255  55.90745  118.02395 1.000 56.87921  ? 234 GLN E OE1 1 
ATOM   8537  N  NE2 . GLN E  4  235 ? 34.42266  57.24442  118.14145 1.000 45.82980  ? 234 GLN E NE2 1 
ATOM   8538  N  N   . ILE E  4  236 ? 35.37687  52.26771  121.58669 1.000 50.17778  ? 235 ILE E N   1 
ATOM   8539  C  CA  . ILE E  4  236 ? 36.57263  51.91604  122.34176 1.000 50.56624  ? 235 ILE E CA  1 
ATOM   8540  C  C   . ILE E  4  236 ? 37.78602  52.25873  121.49034 1.000 47.79125  ? 235 ILE E C   1 
ATOM   8541  O  O   . ILE E  4  236 ? 37.86648  51.85688  120.32306 1.000 51.49893  ? 235 ILE E O   1 
ATOM   8542  C  CB  . ILE E  4  236 ? 36.58027  50.42747  122.73230 1.000 51.06564  ? 235 ILE E CB  1 
ATOM   8543  C  CG1 . ILE E  4  236 ? 35.59617  50.16394  123.87292 1.000 52.56792  ? 235 ILE E CG1 1 
ATOM   8544  C  CG2 . ILE E  4  236 ? 37.98404  49.97880  123.11143 1.000 47.46275  ? 235 ILE E CG2 1 
ATOM   8545  C  CD1 . ILE E  4  236 ? 35.59836  48.72798  124.36135 1.000 52.09166  ? 235 ILE E CD1 1 
ATOM   8546  N  N   . VAL E  4  237 ? 38.72039  53.00887  122.06749 1.000 47.01307  ? 236 VAL E N   1 
ATOM   8547  C  CA  . VAL E  4  237 ? 39.98950  53.33277  121.42799 1.000 48.91413  ? 236 VAL E CA  1 
ATOM   8548  C  C   . VAL E  4  237 ? 41.10329  52.76938  122.29748 1.000 52.34553  ? 236 VAL E C   1 
ATOM   8549  O  O   . VAL E  4  237 ? 41.10100  52.96362  123.51866 1.000 49.84504  ? 236 VAL E O   1 
ATOM   8550  C  CB  . VAL E  4  237 ? 40.15916  54.84969  121.22643 1.000 53.31717  ? 236 VAL E CB  1 
ATOM   8551  C  CG1 . VAL E  4  237 ? 41.43049  55.14299  120.44237 1.000 46.31419  ? 236 VAL E CG1 1 
ATOM   8552  C  CG2 . VAL E  4  237 ? 38.94547  55.42805  120.51635 1.000 50.54729  ? 236 VAL E CG2 1 
ATOM   8553  N  N   . SER E  4  238 ? 42.04746  52.06945  121.67309 1.000 53.11093  ? 237 SER E N   1 
ATOM   8554  C  CA  . SER E  4  238 ? 43.08972  51.36514  122.40127 1.000 53.93016  ? 237 SER E CA  1 
ATOM   8555  C  C   . SER E  4  238 ? 44.45306  51.62634  121.78015 1.000 55.67844  ? 237 SER E C   1 
ATOM   8556  O  O   . SER E  4  238 ? 44.57127  51.93239  120.59032 1.000 54.79142  ? 237 SER E O   1 
ATOM   8557  C  CB  . SER E  4  238 ? 42.82827  49.85099  122.43174 1.000 52.24765  ? 237 SER E CB  1 
ATOM   8558  O  OG  . SER E  4  238 ? 41.59703  49.55329  123.06508 1.000 56.93810  ? 237 SER E OG  1 
ATOM   8559  N  N   . ALA E  4  239 ? 45.47982  51.50943  122.61672 1.000 54.27433  ? 238 ALA E N   1 
ATOM   8560  C  CA  . ALA E  4  239 ? 46.86698  51.45563  122.18886 1.000 55.17666  ? 238 ALA E CA  1 
ATOM   8561  C  C   . ALA E  4  239 ? 47.54462  50.32390  122.94521 1.000 61.90579  ? 238 ALA E C   1 
ATOM   8562  O  O   . ALA E  4  239 ? 47.15184  49.98764  124.06596 1.000 60.09086  ? 238 ALA E O   1 
ATOM   8563  C  CB  . ALA E  4  239 ? 47.59763  52.78036  122.43492 1.000 53.49567  ? 238 ALA E CB  1 
ATOM   8564  N  N   . GLU E  4  240 ? 48.56037  49.72889  122.32597 1.000 69.23676  ? 239 GLU E N   1 
ATOM   8565  C  CA  . GLU E  4  240 ? 49.16326  48.52061  122.86548 1.000 71.02413  ? 239 GLU E CA  1 
ATOM   8566  C  C   . GLU E  4  240 ? 50.67868  48.59766  122.75642 1.000 72.38231  ? 239 GLU E C   1 
ATOM   8567  O  O   . GLU E  4  240 ? 51.23811  49.48749  122.10962 1.000 70.78443  ? 239 GLU E O   1 
ATOM   8568  C  CB  . GLU E  4  240 ? 48.63857  47.27320  122.14654 1.000 67.67314  ? 239 GLU E CB  1 
ATOM   8569  C  CG  . GLU E  4  240 ? 48.95764  47.24660  120.66496 1.000 69.79607  ? 239 GLU E CG  1 
ATOM   8570  C  CD  . GLU E  4  240 ? 48.11260  46.24460  119.90668 1.000 84.72320  ? 239 GLU E CD  1 
ATOM   8571  O  OE1 . GLU E  4  240 ? 47.77803  45.18814  120.48257 1.000 81.51459  ? 239 GLU E OE1 1 
ATOM   8572  O  OE2 . GLU E  4  240 ? 47.77434  46.52166  118.73735 1.000 90.12741  ? 239 GLU E OE2 1 
ATOM   8573  N  N   . ALA E  4  241 ? 51.33921  47.63955  123.40374 1.000 73.62110  ? 240 ALA E N   1 
ATOM   8574  C  CA  . ALA E  4  241 ? 52.79053  47.54109  123.38706 1.000 72.64875  ? 240 ALA E CA  1 
ATOM   8575  C  C   . ALA E  4  241 ? 53.18791  46.13071  123.79600 1.000 80.81592  ? 240 ALA E C   1 
ATOM   8576  O  O   . ALA E  4  241 ? 52.56018  45.53451  124.67526 1.000 77.53886  ? 240 ALA E O   1 
ATOM   8577  C  CB  . ALA E  4  241 ? 53.43533  48.56854  124.32451 1.000 71.93145  ? 240 ALA E CB  1 
ATOM   8578  N  N   . TRP E  4  242 ? 54.22341  45.60543  123.14937 1.000 86.40195  ? 241 TRP E N   1 
ATOM   8579  C  CA  . TRP E  4  242 ? 54.78458  44.30823  123.49102 1.000 80.97073  ? 241 TRP E CA  1 
ATOM   8580  C  C   . TRP E  4  242 ? 56.04737  44.49225  124.32264 1.000 82.86022  ? 241 TRP E C   1 
ATOM   8581  O  O   . TRP E  4  242 ? 56.79839  45.45416  124.14222 1.000 78.48338  ? 241 TRP E O   1 
ATOM   8582  C  CB  . TRP E  4  242 ? 55.09598  43.49300  122.23382 1.000 81.94032  ? 241 TRP E CB  1 
ATOM   8583  C  CG  . TRP E  4  242 ? 53.87305  43.08405  121.47030 1.000 94.22158  ? 241 TRP E CG  1 
ATOM   8584  C  CD1 . TRP E  4  242 ? 53.24107  43.79569  120.49267 1.000 91.03872  ? 241 TRP E CD1 1 
ATOM   8585  C  CD2 . TRP E  4  242 ? 53.13238  41.86639  121.62184 1.000 93.03290  ? 241 TRP E CD2 1 
ATOM   8586  N  NE1 . TRP E  4  242 ? 52.15406  43.09758  120.02574 1.000 93.49219  ? 241 TRP E NE1 1 
ATOM   8587  C  CE2 . TRP E  4  242 ? 52.06515  41.90970  120.70230 1.000 92.97229  ? 241 TRP E CE2 1 
ATOM   8588  C  CE3 . TRP E  4  242 ? 53.26835  40.74415  122.44508 1.000 88.64606  ? 241 TRP E CE3 1 
ATOM   8589  C  CZ2 . TRP E  4  242 ? 51.13962  40.87487  120.58329 1.000 91.50067  ? 241 TRP E CZ2 1 
ATOM   8590  C  CZ3 . TRP E  4  242 ? 52.34841  39.71709  122.32494 1.000 89.54507  ? 241 TRP E CZ3 1 
ATOM   8591  C  CH2 . TRP E  4  242 ? 51.29800  39.79042  121.40145 1.000 90.74139  ? 241 TRP E CH2 1 
ATOM   8592  N  N   . GLY E  4  243 ? 56.27439  43.55531  125.23860 1.000 73.29170  ? 242 GLY E N   1 
ATOM   8593  C  CA  . GLY E  4  243 ? 57.37332  43.67342  126.17449 1.000 80.80199  ? 242 GLY E CA  1 
ATOM   8594  C  C   . GLY E  4  243 ? 58.73748  43.36315  125.59479 1.000 90.84271  ? 242 GLY E C   1 
ATOM   8595  O  O   . GLY E  4  243 ? 59.02897  42.21390  125.25278 1.000 93.97797  ? 242 GLY E O   1 
ATOM   8596  N  N   . ARG E  4  244 ? 59.58695  44.38009  125.48933 1.000 87.74539  ? 243 ARG E N   1 
ATOM   8597  C  CA  . ARG E  4  244 ? 60.94148  44.19644  124.98001 1.000 84.49903  ? 243 ARG E CA  1 
ATOM   8598  C  C   . ARG E  4  244 ? 61.93285  44.00692  126.12424 1.000 86.44055  ? 243 ARG E C   1 
ATOM   8599  O  O   . ARG E  4  244 ? 62.43964  42.90659  126.34396 1.000 84.09143  ? 243 ARG E O   1 
ATOM   8600  C  CB  . ARG E  4  244 ? 61.35639  45.38802  124.11493 1.000 76.44224  ? 243 ARG E CB  1 
ATOM   8601  N  N   . MET F  2  1   ? -14.94180 41.33072  168.45537 1.000 81.75656  ? 0   MET F N   1 
ATOM   8602  C  CA  . MET F  2  1   ? -14.97276 42.77097  168.22969 1.000 67.67796  ? 0   MET F CA  1 
ATOM   8603  C  C   . MET F  2  1   ? -15.96688 43.44259  169.17294 1.000 61.39917  ? 0   MET F C   1 
ATOM   8604  O  O   . MET F  2  1   ? -17.08617 42.96237  169.35240 1.000 61.61753  ? 0   MET F O   1 
ATOM   8605  C  CB  . MET F  2  1   ? -15.33239 43.08313  166.77501 1.000 62.60872  ? 0   MET F CB  1 
ATOM   8606  C  CG  . MET F  2  1   ? -15.21804 44.55769  166.41872 1.000 61.05184  ? 0   MET F CG  1 
ATOM   8607  S  SD  . MET F  2  1   ? -16.16500 45.02255  164.95625 1.000 76.36050  ? 0   MET F SD  1 
ATOM   8608  C  CE  . MET F  2  1   ? -15.27449 44.15649  163.66739 1.000 64.16065  ? 0   MET F CE  1 
ATOM   8609  N  N   . ILE F  2  2   ? -15.55499 44.55645  169.77180 1.000 61.92912  ? 1   ILE F N   1 
ATOM   8610  C  CA  . ILE F  2  2   ? -16.36332 45.27702  170.74865 1.000 53.00363  ? 1   ILE F CA  1 
ATOM   8611  C  C   . ILE F  2  2   ? -16.83858 46.57733  170.11624 1.000 47.95160  ? 1   ILE F C   1 
ATOM   8612  O  O   . ILE F  2  2   ? -16.02577 47.44280  169.76712 1.000 46.16988  ? 1   ILE F O   1 
ATOM   8613  C  CB  . ILE F  2  2   ? -15.58259 45.54890  172.04351 1.000 50.61980  ? 1   ILE F CB  1 
ATOM   8614  C  CG1 . ILE F  2  2   ? -15.14135 44.23255  172.68650 1.000 55.93451  ? 1   ILE F CG1 1 
ATOM   8615  C  CG2 . ILE F  2  2   ? -16.42612 46.36301  173.01498 1.000 50.15298  ? 1   ILE F CG2 1 
ATOM   8616  C  CD1 . ILE F  2  2   ? -14.42591 44.40713  174.01045 1.000 58.72770  ? 1   ILE F CD1 1 
ATOM   8617  N  N   . GLN F  2  3   ? -18.15232 46.71139  169.96803 1.000 45.78077  ? 2   GLN F N   1 
ATOM   8618  C  CA  . GLN F  2  3   ? -18.77507 47.94499  169.51371 1.000 45.68068  ? 2   GLN F CA  1 
ATOM   8619  C  C   . GLN F  2  3   ? -19.38001 48.66995  170.70777 1.000 45.79353  ? 2   GLN F C   1 
ATOM   8620  O  O   . GLN F  2  3   ? -19.93789 48.04035  171.61128 1.000 46.27480  ? 2   GLN F O   1 
ATOM   8621  C  CB  . GLN F  2  3   ? -19.85596 47.66291  168.46833 1.000 42.39401  ? 2   GLN F CB  1 
ATOM   8622  C  CG  . GLN F  2  3   ? -19.35230 46.95178  167.22491 1.000 47.79447  ? 2   GLN F CG  1 
ATOM   8623  C  CD  . GLN F  2  3   ? -20.46627 46.63127  166.24910 1.000 54.11126  ? 2   GLN F CD  1 
ATOM   8624  O  OE1 . GLN F  2  3   ? -21.61695 46.44206  166.64317 1.000 57.81215  ? 2   GLN F OE1 1 
ATOM   8625  N  NE2 . GLN F  2  3   ? -20.13015 46.57549  164.96580 1.000 52.90837  ? 2   GLN F NE2 1 
ATOM   8626  N  N   . ARG F  2  4   ? -19.26353 49.99454  170.71149 1.000 40.35159  ? 3   ARG F N   1 
ATOM   8627  C  CA  . ARG F  2  4   ? -19.74358 50.81962  171.81247 1.000 40.46251  ? 3   ARG F CA  1 
ATOM   8628  C  C   . ARG F  2  4   ? -20.80065 51.78089  171.28962 1.000 37.36897  ? 3   ARG F C   1 
ATOM   8629  O  O   . ARG F  2  4   ? -20.54787 52.53355  170.34283 1.000 33.65065  ? 3   ARG F O   1 
ATOM   8630  C  CB  . ARG F  2  4   ? -18.58787 51.57539  172.47154 1.000 36.31656  ? 3   ARG F CB  1 
ATOM   8631  C  CG  . ARG F  2  4   ? -17.59758 50.65802  173.17379 1.000 34.58740  ? 3   ARG F CG  1 
ATOM   8632  C  CD  . ARG F  2  4   ? -16.21815 50.72072  172.54058 1.000 37.48668  ? 3   ARG F CD  1 
ATOM   8633  N  NE  . ARG F  2  4   ? -15.41897 51.81167  173.08373 1.000 37.42233  ? 3   ARG F NE  1 
ATOM   8634  C  CZ  . ARG F  2  4   ? -14.15499 52.04737  172.75977 1.000 46.15256  ? 3   ARG F CZ  1 
ATOM   8635  N  NH1 . ARG F  2  4   ? -13.51660 51.29796  171.87588 1.000 39.69384  ? 3   ARG F NH1 1 
ATOM   8636  N  NH2 . ARG F  2  4   ? -13.51433 53.05819  173.33992 1.000 34.42118  ? 3   ARG F NH2 1 
ATOM   8637  N  N   . THR F  2  5   ? -21.98309 51.74993  171.90541 1.000 34.24846  ? 4   THR F N   1 
ATOM   8638  C  CA  . THR F  2  5   ? -23.08746 52.58849  171.47404 1.000 34.63435  ? 4   THR F CA  1 
ATOM   8639  C  C   . THR F  2  5   ? -22.85761 54.03523  171.91664 1.000 32.62483  ? 4   THR F C   1 
ATOM   8640  O  O   . THR F  2  5   ? -22.23203 54.28589  172.95077 1.000 32.73746  ? 4   THR F O   1 
ATOM   8641  C  CB  . THR F  2  5   ? -24.40882 52.05578  172.03325 1.000 32.87385  ? 4   THR F CB  1 
ATOM   8642  O  OG1 . THR F  2  5   ? -25.51163 52.66329  171.34876 1.000 34.69172  ? 4   THR F OG1 1 
ATOM   8643  C  CG2 . THR F  2  5   ? -24.53028 52.32721  173.52812 1.000 30.92210  ? 4   THR F CG2 1 
ATOM   8644  N  N   . PRO F  2  6   ? -23.31970 55.00663  171.13035 1.000 32.67520  ? 5   PRO F N   1 
ATOM   8645  C  CA  . PRO F  2  6   ? -23.02285 56.40834  171.44937 1.000 32.61011  ? 5   PRO F CA  1 
ATOM   8646  C  C   . PRO F  2  6   ? -23.78505 56.90508  172.66650 1.000 31.10137  ? 5   PRO F C   1 
ATOM   8647  O  O   . PRO F  2  6   ? -24.97897 56.64323  172.83017 1.000 32.11587  ? 5   PRO F O   1 
ATOM   8648  C  CB  . PRO F  2  6   ? -23.45457 57.15843  170.18329 1.000 28.04699  ? 5   PRO F CB  1 
ATOM   8649  C  CG  . PRO F  2  6   ? -24.44404 56.26208  169.53087 1.000 30.02615  ? 5   PRO F CG  1 
ATOM   8650  C  CD  . PRO F  2  6   ? -23.96776 54.87128  169.81405 1.000 30.95249  ? 5   PRO F CD  1 
ATOM   8651  N  N   . LYS F  2  7   ? -23.07229 57.62877  173.52537 1.000 29.33607  ? 6   LYS F N   1 
ATOM   8652  C  CA  . LYS F  2  7   ? -23.70658 58.39631  174.58626 1.000 29.95030  ? 6   LYS F CA  1 
ATOM   8653  C  C   . LYS F  2  7   ? -24.21793 59.70660  174.00267 1.000 27.44801  ? 6   LYS F C   1 
ATOM   8654  O  O   . LYS F  2  7   ? -23.49646 60.39220  173.27143 1.000 27.90357  ? 6   LYS F O   1 
ATOM   8655  C  CB  . LYS F  2  7   ? -22.71903 58.66034  175.72219 1.000 27.30452  ? 6   LYS F CB  1 
ATOM   8656  C  CG  . LYS F  2  7   ? -23.31955 59.35239  176.93497 1.000 31.47708  ? 6   LYS F CG  1 
ATOM   8657  C  CD  . LYS F  2  7   ? -22.28042 59.51345  178.03739 1.000 41.04330  ? 6   LYS F CD  1 
ATOM   8658  C  CE  . LYS F  2  7   ? -22.87008 60.17577  179.27179 1.000 37.74010  ? 6   LYS F CE  1 
ATOM   8659  N  NZ  . LYS F  2  7   ? -21.85593 60.34158  180.34984 1.000 40.77620  ? 6   LYS F NZ  1 
ATOM   8660  N  N   . ILE F  2  8   ? -25.46453 60.04828  174.31286 1.000 28.99558  ? 7   ILE F N   1 
ATOM   8661  C  CA  . ILE F  2  8   ? -26.14378 61.18487  173.70172 1.000 28.55725  ? 7   ILE F CA  1 
ATOM   8662  C  C   . ILE F  2  8   ? -26.60393 62.11745  174.81130 1.000 34.51566  ? 7   ILE F C   1 
ATOM   8663  O  O   . ILE F  2  8   ? -27.37548 61.71215  175.68910 1.000 32.76248  ? 7   ILE F O   1 
ATOM   8664  C  CB  . ILE F  2  8   ? -27.33121 60.73755  172.83648 1.000 33.30463  ? 7   ILE F CB  1 
ATOM   8665  C  CG1 . ILE F  2  8   ? -26.89038 59.63958  171.86387 1.000 25.85035  ? 7   ILE F CG1 1 
ATOM   8666  C  CG2 . ILE F  2  8   ? -27.91345 61.92262  172.08104 1.000 34.75737  ? 7   ILE F CG2 1 
ATOM   8667  C  CD1 . ILE F  2  8   ? -28.03612 58.90236  171.21414 1.000 30.10134  ? 7   ILE F CD1 1 
ATOM   8668  N  N   . GLN F  2  9   ? -26.13865 63.36383  174.76985 1.000 27.63547  ? 8   GLN F N   1 
ATOM   8669  C  CA  . GLN F  2  9   ? -26.46670 64.35618  175.78374 1.000 34.46794  ? 8   GLN F CA  1 
ATOM   8670  C  C   . GLN F  2  9   ? -26.95566 65.62550  175.10241 1.000 32.73116  ? 8   GLN F C   1 
ATOM   8671  O  O   . GLN F  2  9   ? -26.26599 66.17795  174.23926 1.000 29.88085  ? 8   GLN F O   1 
ATOM   8672  C  CB  . GLN F  2  9   ? -25.25529 64.64153  176.68006 1.000 26.46605  ? 8   GLN F CB  1 
ATOM   8673  C  CG  . GLN F  2  9   ? -24.76768 63.40794  177.43179 1.000 28.45099  ? 8   GLN F CG  1 
ATOM   8674  C  CD  . GLN F  2  9   ? -23.53620 63.66940  178.27545 1.000 34.16099  ? 8   GLN F CD  1 
ATOM   8675  O  OE1 . GLN F  2  9   ? -23.63907 64.01227  179.45202 1.000 34.71594  ? 8   GLN F OE1 1 
ATOM   8676  N  NE2 . GLN F  2  9   ? -22.36186 63.49687  177.67957 1.000 32.36651  ? 8   GLN F NE2 1 
ATOM   8677  N  N   . VAL F  2  10  ? -28.14774 66.07692  175.48635 1.000 30.27907  ? 9   VAL F N   1 
ATOM   8678  C  CA  . VAL F  2  10  ? -28.79728 67.23731  174.88779 1.000 27.70069  ? 9   VAL F CA  1 
ATOM   8679  C  C   . VAL F  2  10  ? -28.92945 68.31281  175.95532 1.000 31.08139  ? 9   VAL F C   1 
ATOM   8680  O  O   . VAL F  2  10  ? -29.46708 68.05467  177.03884 1.000 35.79738  ? 9   VAL F O   1 
ATOM   8681  C  CB  . VAL F  2  10  ? -30.17511 66.87634  174.30167 1.000 31.41958  ? 9   VAL F CB  1 
ATOM   8682  C  CG1 . VAL F  2  10  ? -30.73112 68.04014  173.50026 1.000 28.23696  ? 9   VAL F CG1 1 
ATOM   8683  C  CG2 . VAL F  2  10  ? -30.07556 65.62564  173.44310 1.000 28.10983  ? 9   VAL F CG2 1 
ATOM   8684  N  N   . TYR F  2  11  ? -28.45303 69.51649  175.64483 1.000 27.44894  ? 10  TYR F N   1 
ATOM   8685  C  CA  . TYR F  2  11  ? -28.37288 70.57905  176.63732 1.000 30.31597  ? 10  TYR F CA  1 
ATOM   8686  C  C   . TYR F  2  11  ? -28.22868 71.91496  175.92506 1.000 32.98409  ? 10  TYR F C   1 
ATOM   8687  O  O   . TYR F  2  11  ? -27.75521 71.98644  174.78791 1.000 36.20530  ? 10  TYR F O   1 
ATOM   8688  C  CB  . TYR F  2  11  ? -27.20014 70.35232  177.59819 1.000 28.79617  ? 10  TYR F CB  1 
ATOM   8689  C  CG  . TYR F  2  11  ? -25.86414 70.23705  176.89827 1.000 30.23028  ? 10  TYR F CG  1 
ATOM   8690  C  CD1 . TYR F  2  11  ? -25.46179 69.03739  176.32187 1.000 27.88337  ? 10  TYR F CD1 1 
ATOM   8691  C  CD2 . TYR F  2  11  ? -25.00668 71.32529  176.80993 1.000 28.21806  ? 10  TYR F CD2 1 
ATOM   8692  C  CE1 . TYR F  2  11  ? -24.24507 68.92740  175.67672 1.000 33.29574  ? 10  TYR F CE1 1 
ATOM   8693  C  CE2 . TYR F  2  11  ? -23.78672 71.22406  176.16882 1.000 28.32579  ? 10  TYR F CE2 1 
ATOM   8694  C  CZ  . TYR F  2  11  ? -23.41133 70.02280  175.60435 1.000 31.33042  ? 10  TYR F CZ  1 
ATOM   8695  O  OH  . TYR F  2  11  ? -22.19845 69.91585  174.96404 1.000 31.92485  ? 10  TYR F OH  1 
ATOM   8696  N  N   . SER F  2  12  ? -28.63547 72.97418  176.61620 1.000 34.81250  ? 11  SER F N   1 
ATOM   8697  C  CA  . SER F  2  12  ? -28.54426 74.32306  176.08073 1.000 34.97289  ? 11  SER F CA  1 
ATOM   8698  C  C   . SER F  2  12  ? -27.19766 74.94776  176.42895 1.000 37.29471  ? 11  SER F C   1 
ATOM   8699  O  O   . SER F  2  12  ? -26.55413 74.57800  177.41479 1.000 33.81082  ? 11  SER F O   1 
ATOM   8700  C  CB  . SER F  2  12  ? -29.68104 75.19665  176.61534 1.000 37.74062  ? 11  SER F CB  1 
ATOM   8701  O  OG  . SER F  2  12  ? -29.61233 75.32143  178.02500 1.000 36.47071  ? 11  SER F OG  1 
ATOM   8702  N  N   . ARG F  2  13  ? -26.77359 75.90293  175.59773 1.000 34.66162  ? 12  ARG F N   1 
ATOM   8703  C  CA  . ARG F  2  13  ? -25.50190 76.58118  175.83158 1.000 35.73471  ? 12  ARG F CA  1 
ATOM   8704  C  C   . ARG F  2  13  ? -25.53310 77.36885  177.13530 1.000 36.86926  ? 12  ARG F C   1 
ATOM   8705  O  O   . ARG F  2  13  ? -24.61512 77.27134  177.95754 1.000 40.52667  ? 12  ARG F O   1 
ATOM   8706  C  CB  . ARG F  2  13  ? -25.17329 77.50026  174.65394 1.000 38.84036  ? 12  ARG F CB  1 
ATOM   8707  C  CG  . ARG F  2  13  ? -23.98906 78.42229  174.90028 1.000 38.47592  ? 12  ARG F CG  1 
ATOM   8708  C  CD  . ARG F  2  13  ? -23.71232 79.30971  173.69823 1.000 37.35644  ? 12  ARG F CD  1 
ATOM   8709  N  NE  . ARG F  2  13  ? -23.32754 78.53537  172.52433 1.000 41.15298  ? 12  ARG F NE  1 
ATOM   8710  C  CZ  . ARG F  2  13  ? -23.00074 79.06277  171.35248 1.000 41.29547  ? 12  ARG F CZ  1 
ATOM   8711  N  NH1 . ARG F  2  13  ? -23.00219 80.37143  171.15898 1.000 35.80387  ? 12  ARG F NH1 1 
ATOM   8712  N  NH2 . ARG F  2  13  ? -22.66332 78.25682  170.34974 1.000 40.14394  ? 12  ARG F NH2 1 
ATOM   8713  N  N   . HIS F  2  14  ? -26.57992 78.15557  177.33793 1.000 37.89813  ? 13  HIS F N   1 
ATOM   8714  C  CA  . HIS F  2  14  ? -26.78380 78.93300  178.54674 1.000 39.04715  ? 13  HIS F CA  1 
ATOM   8715  C  C   . HIS F  2  14  ? -27.96160 78.37795  179.33670 1.000 39.46505  ? 13  HIS F C   1 
ATOM   8716  O  O   . HIS F  2  14  ? -28.76663 77.60647  178.80430 1.000 35.82001  ? 13  HIS F O   1 
ATOM   8717  C  CB  . HIS F  2  14  ? -27.04292 80.40710  178.20043 1.000 38.93215  ? 13  HIS F CB  1 
ATOM   8718  C  CG  . HIS F  2  14  ? -26.01541 81.00400  177.29013 1.000 49.07698  ? 13  HIS F CG  1 
ATOM   8719  N  ND1 . HIS F  2  14  ? -24.74064 81.31800  177.71023 1.000 51.84225  ? 13  HIS F ND1 1 
ATOM   8720  C  CD2 . HIS F  2  14  ? -26.07563 81.34813  175.98184 1.000 42.31281  ? 13  HIS F CD2 1 
ATOM   8721  C  CE1 . HIS F  2  14  ? -24.05893 81.82720  176.69961 1.000 47.17791  ? 13  HIS F CE1 1 
ATOM   8722  N  NE2 . HIS F  2  14  ? -24.84626 81.85700  175.63930 1.000 54.41075  ? 13  HIS F NE2 1 
ATOM   8723  N  N   . PRO F  2  15  ? -28.08133 78.72696  180.62917 1.000 47.04324  ? 14  PRO F N   1 
ATOM   8724  C  CA  . PRO F  2  15  ? -29.29368 78.36284  181.37677 1.000 43.82395  ? 14  PRO F CA  1 
ATOM   8725  C  C   . PRO F  2  15  ? -30.55665 78.80342  180.65303 1.000 43.21033  ? 14  PRO F C   1 
ATOM   8726  O  O   . PRO F  2  15  ? -30.76465 79.99750  180.41470 1.000 49.47400  ? 14  PRO F O   1 
ATOM   8727  C  CB  . PRO F  2  15  ? -29.11244 79.09556  182.71025 1.000 43.11271  ? 14  PRO F CB  1 
ATOM   8728  C  CG  . PRO F  2  15  ? -27.63082 79.15327  182.88756 1.000 39.34524  ? 14  PRO F CG  1 
ATOM   8729  C  CD  . PRO F  2  15  ? -27.05661 79.32974  181.50278 1.000 42.58561  ? 14  PRO F CD  1 
ATOM   8730  N  N   . ALA F  2  16  ? -31.40064 77.84005  180.29323 1.000 42.63666  ? 15  ALA F N   1 
ATOM   8731  C  CA  . ALA F  2  16  ? -32.51645 78.10010  179.39591 1.000 42.41995  ? 15  ALA F CA  1 
ATOM   8732  C  C   . ALA F  2  16  ? -33.63714 78.85703  180.09594 1.000 46.03011  ? 15  ALA F C   1 
ATOM   8733  O  O   . ALA F  2  16  ? -33.97560 78.57807  181.24982 1.000 49.29879  ? 15  ALA F O   1 
ATOM   8734  C  CB  . ALA F  2  16  ? -33.05600 76.78773  178.82697 1.000 40.53281  ? 15  ALA F CB  1 
ATOM   8735  N  N   . GLU F  2  17  ? -34.21104 79.82129  179.37971 1.000 49.08040  ? 16  GLU F N   1 
ATOM   8736  C  CA  . GLU F  2  17  ? -35.38093 80.56433  179.82653 1.000 52.26655  ? 16  GLU F CA  1 
ATOM   8737  C  C   . GLU F  2  17  ? -36.29929 80.75301  178.63066 1.000 55.85081  ? 16  GLU F C   1 
ATOM   8738  O  O   . GLU F  2  17  ? -35.83495 81.11845  177.54673 1.000 56.85861  ? 16  GLU F O   1 
ATOM   8739  C  CB  . GLU F  2  17  ? -34.98996 81.92125  180.42449 1.000 50.73856  ? 16  GLU F CB  1 
ATOM   8740  C  CG  . GLU F  2  17  ? -36.16934 82.76904  180.87436 1.000 64.80252  ? 16  GLU F CG  1 
ATOM   8741  C  CD  . GLU F  2  17  ? -35.74146 84.10768  181.44588 1.000 72.82453  ? 16  GLU F CD  1 
ATOM   8742  O  OE1 . GLU F  2  17  ? -34.52010 84.35200  181.53893 1.000 77.43277  ? 16  GLU F OE1 1 
ATOM   8743  O  OE2 . GLU F  2  17  ? -36.62582 84.91540  181.80181 1.000 69.53802  ? 16  GLU F OE2 1 
ATOM   8744  N  N   . ASN F  2  18  ? -37.59155 80.49466  178.82503 1.000 54.31051  ? 17  ASN F N   1 
ATOM   8745  C  CA  . ASN F  2  18  ? -38.54298 80.56824  177.72255 1.000 57.64469  ? 17  ASN F CA  1 
ATOM   8746  C  C   . ASN F  2  18  ? -38.60635 81.97854  177.14970 1.000 56.27899  ? 17  ASN F C   1 
ATOM   8747  O  O   . ASN F  2  18  ? -38.70642 82.96170  177.88963 1.000 66.64420  ? 17  ASN F O   1 
ATOM   8748  C  CB  . ASN F  2  18  ? -39.92988 80.12431  178.18725 1.000 54.59700  ? 17  ASN F CB  1 
ATOM   8749  C  CG  . ASN F  2  18  ? -40.08353 78.61608  178.20389 1.000 63.04136  ? 17  ASN F CG  1 
ATOM   8750  O  OD1 . ASN F  2  18  ? -39.44883 77.90781  177.42212 1.000 60.05191  ? 17  ASN F OD1 1 
ATOM   8751  N  ND2 . ASN F  2  18  ? -40.93360 78.11697  179.09412 1.000 63.61297  ? 17  ASN F ND2 1 
ATOM   8752  N  N   . GLY F  2  19  ? -38.54203 82.07167  175.82292 1.000 59.64922  ? 18  GLY F N   1 
ATOM   8753  C  CA  . GLY F  2  19  ? -38.62620 83.33989  175.13335 1.000 54.51907  ? 18  GLY F CA  1 
ATOM   8754  C  C   . GLY F  2  19  ? -37.30631 84.03486  174.88171 1.000 64.80852  ? 18  GLY F C   1 
ATOM   8755  O  O   . GLY F  2  19  ? -37.30154 85.11106  174.27002 1.000 68.20784  ? 18  GLY F O   1 
ATOM   8756  N  N   . LYS F  2  20  ? -36.19006 83.46352  175.32484 1.000 58.63344  ? 19  LYS F N   1 
ATOM   8757  C  CA  . LYS F  2  20  ? -34.87731 84.06974  175.15570 1.000 57.93919  ? 19  LYS F CA  1 
ATOM   8758  C  C   . LYS F  2  20  ? -34.01833 83.21959  174.22972 1.000 54.60704  ? 19  LYS F C   1 
ATOM   8759  O  O   . LYS F  2  20  ? -34.01232 81.98824  174.32800 1.000 56.11040  ? 19  LYS F O   1 
ATOM   8760  C  CB  . LYS F  2  20  ? -34.17758 84.25215  176.50507 1.000 55.13334  ? 19  LYS F CB  1 
ATOM   8761  C  CG  . LYS F  2  20  ? -34.80403 85.33349  177.36953 1.000 62.57025  ? 19  LYS F CG  1 
ATOM   8762  C  CD  . LYS F  2  20  ? -33.93099 85.67630  178.56306 1.000 65.03815  ? 19  LYS F CD  1 
ATOM   8763  C  CE  . LYS F  2  20  ? -34.44982 86.91408  179.27756 1.000 62.99931  ? 19  LYS F CE  1 
ATOM   8764  N  NZ  . LYS F  2  20  ? -33.63028 87.25555  180.47239 1.000 64.79338  ? 19  LYS F NZ  1 
ATOM   8765  N  N   . SER F  2  21  ? -33.29543 83.88885  173.33229 1.000 53.25985  ? 20  SER F N   1 
ATOM   8766  C  CA  . SER F  2  21  ? -32.45974 83.19347  172.36245 1.000 54.92438  ? 20  SER F CA  1 
ATOM   8767  C  C   . SER F  2  21  ? -31.37545 82.38510  173.06370 1.000 47.55240  ? 20  SER F C   1 
ATOM   8768  O  O   . SER F  2  21  ? -30.82074 82.80699  174.08216 1.000 43.80501  ? 20  SER F O   1 
ATOM   8769  C  CB  . SER F  2  21  ? -31.82675 84.19549  171.39706 1.000 48.12135  ? 20  SER F CB  1 
ATOM   8770  O  OG  . SER F  2  21  ? -30.96535 83.54396  170.47985 1.000 69.32267  ? 20  SER F OG  1 
ATOM   8771  N  N   . ASN F  2  22  ? -31.07072 81.21790  172.50476 1.000 47.99162  ? 21  ASN F N   1 
ATOM   8772  C  CA  . ASN F  2  22  ? -30.11699 80.29606  173.10676 1.000 40.56764  ? 21  ASN F CA  1 
ATOM   8773  C  C   . ASN F  2  22  ? -29.57925 79.38460  172.00960 1.000 41.87901  ? 21  ASN F C   1 
ATOM   8774  O  O   . ASN F  2  22  ? -29.90024 79.54359  170.82859 1.000 42.46540  ? 21  ASN F O   1 
ATOM   8775  C  CB  . ASN F  2  22  ? -30.77350 79.49970  174.24027 1.000 43.39345  ? 21  ASN F CB  1 
ATOM   8776  C  CG  . ASN F  2  22  ? -29.77159 78.99253  175.26075 1.000 44.12717  ? 21  ASN F CG  1 
ATOM   8777  O  OD1 . ASN F  2  22  ? -28.61282 78.73093  174.93715 1.000 44.43180  ? 21  ASN F OD1 1 
ATOM   8778  N  ND2 . ASN F  2  22  ? -30.21746 78.84855  176.50388 1.000 36.46886  ? 21  ASN F ND2 1 
ATOM   8779  N  N   . PHE F  2  23  ? -28.74892 78.42567  172.41183 1.000 34.60392  ? 22  PHE F N   1 
ATOM   8780  C  CA  . PHE F  2  23  ? -28.21141 77.41224  171.51356 1.000 34.52196  ? 22  PHE F CA  1 
ATOM   8781  C  C   . PHE F  2  23  ? -28.45565 76.04192  172.12352 1.000 39.68123  ? 22  PHE F C   1 
ATOM   8782  O  O   . PHE F  2  23  ? -28.16004 75.82541  173.30295 1.000 37.49134  ? 22  PHE F O   1 
ATOM   8783  C  CB  . PHE F  2  23  ? -26.71245 77.61698  171.26513 1.000 41.31212  ? 22  PHE F CB  1 
ATOM   8784  C  CG  . PHE F  2  23  ? -26.39594 78.76984  170.35669 1.000 43.73849  ? 22  PHE F CG  1 
ATOM   8785  C  CD1 . PHE F  2  23  ? -26.34094 80.06421  170.84789 1.000 43.66951  ? 22  PHE F CD1 1 
ATOM   8786  C  CD2 . PHE F  2  23  ? -26.14091 78.55712  169.01219 1.000 45.83646  ? 22  PHE F CD2 1 
ATOM   8787  C  CE1 . PHE F  2  23  ? -26.04553 81.12724  170.01255 1.000 41.14061  ? 22  PHE F CE1 1 
ATOM   8788  C  CE2 . PHE F  2  23  ? -25.84426 79.61529  168.17111 1.000 48.26941  ? 22  PHE F CE2 1 
ATOM   8789  C  CZ  . PHE F  2  23  ? -25.79588 80.90146  168.67301 1.000 39.77624  ? 22  PHE F CZ  1 
ATOM   8790  N  N   . LEU F  2  24  ? -28.99402 75.12439  171.32521 1.000 36.02033  ? 23  LEU F N   1 
ATOM   8791  C  CA  . LEU F  2  24  ? -29.25476 73.75861  171.76122 1.000 36.30727  ? 23  LEU F CA  1 
ATOM   8792  C  C   . LEU F  2  24  ? -28.14172 72.85535  171.24796 1.000 36.98390  ? 23  LEU F C   1 
ATOM   8793  O  O   . LEU F  2  24  ? -27.89576 72.79684  170.03996 1.000 38.26738  ? 23  LEU F O   1 
ATOM   8794  C  CB  . LEU F  2  24  ? -30.61105 73.27032  171.25717 1.000 44.25368  ? 23  LEU F CB  1 
ATOM   8795  C  CG  . LEU F  2  24  ? -30.94686 71.82598  171.63177 1.000 44.11720  ? 23  LEU F CG  1 
ATOM   8796  C  CD1 . LEU F  2  24  ? -31.09114 71.68835  173.13955 1.000 43.68038  ? 23  LEU F CD1 1 
ATOM   8797  C  CD2 . LEU F  2  24  ? -32.20381 71.36379  170.92077 1.000 41.29545  ? 23  LEU F CD2 1 
ATOM   8798  N  N   . ASN F  2  25  ? -27.48052 72.15001  172.15973 1.000 35.94286  ? 24  ASN F N   1 
ATOM   8799  C  CA  . ASN F  2  25  ? -26.35768 71.28763  171.82400 1.000 35.32757  ? 24  ASN F CA  1 
ATOM   8800  C  C   . ASN F  2  25  ? -26.75996 69.82396  171.93138 1.000 33.57320  ? 24  ASN F C   1 
ATOM   8801  O  O   . ASN F  2  25  ? -27.56014 69.44944  172.79452 1.000 32.22184  ? 24  ASN F O   1 
ATOM   8802  C  CB  . ASN F  2  25  ? -25.16087 71.55120  172.74359 1.000 29.41320  ? 24  ASN F CB  1 
ATOM   8803  C  CG  . ASN F  2  25  ? -24.65264 72.97463  172.64908 1.000 34.36801  ? 24  ASN F CG  1 
ATOM   8804  O  OD1 . ASN F  2  25  ? -24.09344 73.37867  171.63074 1.000 37.68681  ? 24  ASN F OD1 1 
ATOM   8805  N  ND2 . ASN F  2  25  ? -24.82956 73.73889  173.72067 1.000 36.41384  ? 24  ASN F ND2 1 
ATOM   8806  N  N   . CYS F  2  26  ? -26.20064 69.00136  171.04687 1.000 26.06573  ? 25  CYS F N   1 
ATOM   8807  C  CA  . CYS F  2  26  ? -26.27195 67.54856  171.16207 1.000 32.63571  ? 25  CYS F CA  1 
ATOM   8808  C  C   . CYS F  2  26  ? -24.84860 67.01485  171.10482 1.000 33.45377  ? 25  CYS F C   1 
ATOM   8809  O  O   . CYS F  2  26  ? -24.18149 67.12565  170.07128 1.000 37.10261  ? 25  CYS F O   1 
ATOM   8810  C  CB  . CYS F  2  26  ? -27.13315 66.93022  170.06177 1.000 33.91388  ? 25  CYS F CB  1 
ATOM   8811  S  SG  . CYS F  2  26  ? -27.28161 65.13330  170.20646 1.000 37.82513  ? 25  CYS F SG  1 
ATOM   8812  N  N   . TYR F  2  27  ? -24.38528 66.44587  172.21265 1.000 30.46075  ? 26  TYR F N   1 
ATOM   8813  C  CA  . TYR F  2  27  ? -23.02962 65.91934  172.32903 1.000 30.27646  ? 26  TYR F CA  1 
ATOM   8814  C  C   . TYR F  2  27  ? -23.10096 64.39885  172.24237 1.000 30.89902  ? 26  TYR F C   1 
ATOM   8815  O  O   . TYR F  2  27  ? -23.64708 63.74508  173.13723 1.000 32.38625  ? 26  TYR F O   1 
ATOM   8816  C  CB  . TYR F  2  27  ? -22.39183 66.37795  173.63894 1.000 30.80754  ? 26  TYR F CB  1 
ATOM   8817  C  CG  . TYR F  2  27  ? -20.91830 66.06815  173.77152 1.000 32.42877  ? 26  TYR F CG  1 
ATOM   8818  C  CD1 . TYR F  2  27  ? -19.97142 66.78019  173.04835 1.000 32.32921  ? 26  TYR F CD1 1 
ATOM   8819  C  CD2 . TYR F  2  27  ? -20.47230 65.07909  174.63769 1.000 29.19836  ? 26  TYR F CD2 1 
ATOM   8820  C  CE1 . TYR F  2  27  ? -18.62367 66.50665  173.17310 1.000 33.26856  ? 26  TYR F CE1 1 
ATOM   8821  C  CE2 . TYR F  2  27  ? -19.12723 64.79977  174.77142 1.000 31.53617  ? 26  TYR F CE2 1 
ATOM   8822  C  CZ  . TYR F  2  27  ? -18.20727 65.51635  174.03618 1.000 34.64884  ? 26  TYR F CZ  1 
ATOM   8823  O  OH  . TYR F  2  27  ? -16.86520 65.24309  174.16315 1.000 32.02999  ? 26  TYR F OH  1 
ATOM   8824  N  N   . VAL F  2  28  ? -22.55931 63.84126  171.16409 1.000 27.53267  ? 27  VAL F N   1 
ATOM   8825  C  CA  . VAL F  2  28  ? -22.59600 62.40699  170.90412 1.000 31.48547  ? 27  VAL F CA  1 
ATOM   8826  C  C   . VAL F  2  28  ? -21.16957 61.88969  171.04737 1.000 29.65560  ? 27  VAL F C   1 
ATOM   8827  O  O   . VAL F  2  28  ? -20.28646 62.26522  170.26737 1.000 31.44387  ? 27  VAL F O   1 
ATOM   8828  C  CB  . VAL F  2  28  ? -23.16679 62.10051  169.51174 1.000 28.48242  ? 27  VAL F CB  1 
ATOM   8829  C  CG1 . VAL F  2  28  ? -23.37929 60.61198  169.34314 1.000 29.96541  ? 27  VAL F CG1 1 
ATOM   8830  C  CG2 . VAL F  2  28  ? -24.46699 62.86258  169.29017 1.000 34.57545  ? 27  VAL F CG2 1 
ATOM   8831  N  N   . SER F  2  29  ? -20.93256 61.02326  172.03141 1.000 31.18003  ? 28  SER F N   1 
ATOM   8832  C  CA  . SER F  2  29  ? -19.57412 60.64308  172.39499 1.000 30.57656  ? 28  SER F CA  1 
ATOM   8833  C  C   . SER F  2  29  ? -19.52065 59.16424  172.74759 1.000 30.17704  ? 28  SER F C   1 
ATOM   8834  O  O   . SER F  2  29  ? -20.54301 58.51735  172.98423 1.000 31.20105  ? 28  SER F O   1 
ATOM   8835  C  CB  . SER F  2  29  ? -19.05570 61.49126  173.56644 1.000 26.92971  ? 28  SER F CB  1 
ATOM   8836  O  OG  . SER F  2  29  ? -19.86430 61.32672  174.72139 1.000 31.01534  ? 28  SER F OG  1 
ATOM   8837  N  N   . GLY F  2  30  ? -18.30285 58.62977  172.78075 1.000 34.05642  ? 29  GLY F N   1 
ATOM   8838  C  CA  . GLY F  2  30  ? -18.10189 57.29760  173.32061 1.000 34.87714  ? 29  GLY F CA  1 
ATOM   8839  C  C   . GLY F  2  30  ? -18.45923 56.16111  172.39456 1.000 31.76310  ? 29  GLY F C   1 
ATOM   8840  O  O   . GLY F  2  30  ? -18.52718 55.01208  172.83837 1.000 34.71398  ? 29  GLY F O   1 
ATOM   8841  N  N   . PHE F  2  31  ? -18.67399 56.43827  171.11623 1.000 32.25961  ? 30  PHE F N   1 
ATOM   8842  C  CA  . PHE F  2  31  ? -19.10424 55.40880  170.18496 1.000 33.39817  ? 30  PHE F CA  1 
ATOM   8843  C  C   . PHE F  2  31  ? -17.94095 54.89384  169.34622 1.000 33.67220  ? 30  PHE F C   1 
ATOM   8844  O  O   . PHE F  2  31  ? -16.93254 55.57327  169.14185 1.000 33.34504  ? 30  PHE F O   1 
ATOM   8845  C  CB  . PHE F  2  31  ? -20.22574 55.92153  169.27685 1.000 30.21177  ? 30  PHE F CB  1 
ATOM   8846  C  CG  . PHE F  2  31  ? -19.86399 57.14378  168.48098 1.000 31.00431  ? 30  PHE F CG  1 
ATOM   8847  C  CD1 . PHE F  2  31  ? -20.05498 58.41294  169.00346 1.000 32.68040  ? 30  PHE F CD1 1 
ATOM   8848  C  CD2 . PHE F  2  31  ? -19.36310 57.02260  167.19543 1.000 29.26731  ? 30  PHE F CD2 1 
ATOM   8849  C  CE1 . PHE F  2  31  ? -19.73430 59.53766  168.26453 1.000 33.64578  ? 30  PHE F CE1 1 
ATOM   8850  C  CE2 . PHE F  2  31  ? -19.04117 58.14082  166.45232 1.000 31.25514  ? 30  PHE F CE2 1 
ATOM   8851  C  CZ  . PHE F  2  31  ? -19.22743 59.40099  166.98630 1.000 30.02068  ? 30  PHE F CZ  1 
ATOM   8852  N  N   . HIS F  2  32  ? -18.10275 53.66204  168.87013 1.000 33.65736  ? 31  HIS F N   1 
ATOM   8853  C  CA  . HIS F  2  32  ? -17.16669 52.98949  167.98186 1.000 35.96031  ? 31  HIS F CA  1 
ATOM   8854  C  C   . HIS F  2  32  ? -17.91015 51.86579  167.26696 1.000 31.54121  ? 31  HIS F C   1 
ATOM   8855  O  O   . HIS F  2  32  ? -18.60918 51.08113  167.92117 1.000 36.09731  ? 31  HIS F O   1 
ATOM   8856  C  CB  . HIS F  2  32  ? -15.96811 52.44558  168.76211 1.000 37.17623  ? 31  HIS F CB  1 
ATOM   8857  C  CG  . HIS F  2  32  ? -14.78558 52.12123  167.90450 1.000 32.60650  ? 31  HIS F CG  1 
ATOM   8858  N  ND1 . HIS F  2  32  ? -14.75234 51.03039  167.06335 1.000 33.58309  ? 31  HIS F ND1 1 
ATOM   8859  C  CD2 . HIS F  2  32  ? -13.59273 52.74515  167.75851 1.000 32.37317  ? 31  HIS F CD2 1 
ATOM   8860  C  CE1 . HIS F  2  32  ? -13.59067 50.99674  166.43524 1.000 34.21729  ? 31  HIS F CE1 1 
ATOM   8861  N  NE2 . HIS F  2  32  ? -12.86848 52.02648  166.83895 1.000 32.60519  ? 31  HIS F NE2 1 
ATOM   8862  N  N   . PRO F  2  33  ? -17.79406 51.74277  165.93191 1.000 33.95767  ? 32  PRO F N   1 
ATOM   8863  C  CA  . PRO F  2  33  ? -16.96675 52.53332  165.00930 1.000 33.49245  ? 32  PRO F CA  1 
ATOM   8864  C  C   . PRO F  2  33  ? -17.47404 53.95453  164.75583 1.000 30.52215  ? 32  PRO F C   1 
ATOM   8865  O  O   . PRO F  2  33  ? -18.39611 54.41738  165.42747 1.000 32.66376  ? 32  PRO F O   1 
ATOM   8866  C  CB  . PRO F  2  33  ? -17.01104 51.71161  163.71757 1.000 36.49321  ? 32  PRO F CB  1 
ATOM   8867  C  CG  . PRO F  2  33  ? -18.30911 50.99457  163.78107 1.000 38.23621  ? 32  PRO F CG  1 
ATOM   8868  C  CD  . PRO F  2  33  ? -18.51609 50.66618  165.23167 1.000 30.89032  ? 32  PRO F CD  1 
ATOM   8869  N  N   . SER F  2  34  ? -16.87202 54.62660  163.77250 1.000 32.81501  ? 33  SER F N   1 
ATOM   8870  C  CA  . SER F  2  34  ? -17.02768 56.06720  163.60796 1.000 34.66296  ? 33  SER F CA  1 
ATOM   8871  C  C   . SER F  2  34  ? -18.25255 56.47319  162.80039 1.000 38.52841  ? 33  SER F C   1 
ATOM   8872  O  O   . SER F  2  34  ? -18.72493 57.60547  162.95823 1.000 38.22951  ? 33  SER F O   1 
ATOM   8873  C  CB  . SER F  2  34  ? -15.78095 56.65625  162.94060 1.000 41.29257  ? 33  SER F CB  1 
ATOM   8874  O  OG  . SER F  2  34  ? -15.61518 56.14004  161.63088 1.000 41.46630  ? 33  SER F OG  1 
ATOM   8875  N  N   . ASP F  2  35  ? -18.76846 55.60087  161.93648 1.000 37.65536  ? 34  ASP F N   1 
ATOM   8876  C  CA  . ASP F  2  35  ? -19.90869 55.96452  161.10269 1.000 43.33861  ? 34  ASP F CA  1 
ATOM   8877  C  C   . ASP F  2  35  ? -21.13273 56.21264  161.97553 1.000 41.39336  ? 34  ASP F C   1 
ATOM   8878  O  O   . ASP F  2  35  ? -21.53296 55.34798  162.76175 1.000 43.80574  ? 34  ASP F O   1 
ATOM   8879  C  CB  . ASP F  2  35  ? -20.18875 54.87219  160.07223 1.000 40.34664  ? 34  ASP F CB  1 
ATOM   8880  C  CG  . ASP F  2  35  ? -21.33316 55.23061  159.14176 1.000 54.49873  ? 34  ASP F CG  1 
ATOM   8881  O  OD1 . ASP F  2  35  ? -22.30773 54.45200  159.06078 1.000 58.73521  ? 34  ASP F OD1 1 
ATOM   8882  O  OD2 . ASP F  2  35  ? -21.26665 56.30296  158.50620 1.000 57.66203  ? 34  ASP F OD2 1 
ATOM   8883  N  N   . ILE F  2  36  ? -21.72754 57.39705  161.83629 1.000 40.19056  ? 35  ILE F N   1 
ATOM   8884  C  CA  . ILE F  2  36  ? -22.83571 57.80411  162.68998 1.000 40.53483  ? 35  ILE F CA  1 
ATOM   8885  C  C   . ILE F  2  36  ? -23.63602 58.86699  161.95370 1.000 42.31830  ? 35  ILE F C   1 
ATOM   8886  O  O   . ILE F  2  36  ? -23.11500 59.56124  161.07666 1.000 42.64746  ? 35  ILE F O   1 
ATOM   8887  C  CB  . ILE F  2  36  ? -22.31701 58.30898  164.06144 1.000 43.73477  ? 35  ILE F CB  1 
ATOM   8888  C  CG1 . ILE F  2  36  ? -23.43999 58.32071  165.09744 1.000 40.71401  ? 35  ILE F CG1 1 
ATOM   8889  C  CG2 . ILE F  2  36  ? -21.69367 59.69112  163.92805 1.000 34.99209  ? 35  ILE F CG2 1 
ATOM   8890  C  CD1 . ILE F  2  36  ? -22.94273 58.42238  166.51554 1.000 36.80781  ? 35  ILE F CD1 1 
ATOM   8891  N  N   . GLU F  2  37  ? -24.91504 58.98227  162.30519 1.000 40.57575  ? 36  GLU F N   1 
ATOM   8892  C  CA  . GLU F  2  37  ? -25.80908 59.98064  161.73547 1.000 42.99229  ? 36  GLU F CA  1 
ATOM   8893  C  C   . GLU F  2  37  ? -26.52699 60.69329  162.86987 1.000 37.70036  ? 36  GLU F C   1 
ATOM   8894  O  O   . GLU F  2  37  ? -27.10258 60.04189  163.74659 1.000 43.27665  ? 36  GLU F O   1 
ATOM   8895  C  CB  . GLU F  2  37  ? -26.82372 59.34285  160.77990 1.000 32.20236  ? 36  GLU F CB  1 
ATOM   8896  N  N   . VAL F  2  38  ? -26.48813 62.02458  162.85626 1.000 29.50157  ? 37  VAL F N   1 
ATOM   8897  C  CA  . VAL F  2  38  ? -27.08435 62.84102  163.90579 1.000 35.37412  ? 37  VAL F CA  1 
ATOM   8898  C  C   . VAL F  2  38  ? -27.94836 63.91714  163.26379 1.000 38.05933  ? 37  VAL F C   1 
ATOM   8899  O  O   . VAL F  2  38  ? -27.54913 64.54019  162.27345 1.000 41.67695  ? 37  VAL F O   1 
ATOM   8900  C  CB  . VAL F  2  38  ? -26.01223 63.48358  164.81241 1.000 35.44880  ? 37  VAL F CB  1 
ATOM   8901  C  CG1 . VAL F  2  38  ? -26.66611 64.22953  165.96580 1.000 37.05096  ? 37  VAL F CG1 1 
ATOM   8902  C  CG2 . VAL F  2  38  ? -25.04310 62.43145  165.33287 1.000 34.46619  ? 37  VAL F CG2 1 
ATOM   8903  N  N   . ASP F  2  39  ? -29.13326 64.13529  163.83313 1.000 36.78902  ? 38  ASP F N   1 
ATOM   8904  C  CA  . ASP F  2  39  ? -30.03085 65.19939  163.40867 1.000 38.06540  ? 38  ASP F CA  1 
ATOM   8905  C  C   . ASP F  2  39  ? -30.69524 65.80881  164.63312 1.000 37.85031  ? 38  ASP F C   1 
ATOM   8906  O  O   . ASP F  2  39  ? -31.00095 65.10222  165.59743 1.000 42.64536  ? 38  ASP F O   1 
ATOM   8907  C  CB  . ASP F  2  39  ? -31.10305 64.68291  162.43928 1.000 40.73746  ? 38  ASP F CB  1 
ATOM   8908  C  CG  . ASP F  2  39  ? -30.53771 64.31909  161.08295 1.000 48.26891  ? 38  ASP F CG  1 
ATOM   8909  O  OD1 . ASP F  2  39  ? -29.71296 65.09452  160.55516 1.000 53.20557  ? 38  ASP F OD1 1 
ATOM   8910  O  OD2 . ASP F  2  39  ? -30.91873 63.25753  160.54578 1.000 53.22767  ? 38  ASP F OD2 1 
ATOM   8911  N  N   . LEU F  2  40  ? -30.91141 67.11973  164.59262 1.000 41.40721  ? 39  LEU F N   1 
ATOM   8912  C  CA  . LEU F  2  40  ? -31.65062 67.82187  165.63184 1.000 37.03435  ? 39  LEU F CA  1 
ATOM   8913  C  C   . LEU F  2  40  ? -33.09916 67.99764  165.19668 1.000 40.74713  ? 39  LEU F C   1 
ATOM   8914  O  O   . LEU F  2  40  ? -33.37484 68.34125  164.04352 1.000 44.53493  ? 39  LEU F O   1 
ATOM   8915  C  CB  . LEU F  2  40  ? -31.01913 69.18118  165.93562 1.000 42.56314  ? 39  LEU F CB  1 
ATOM   8916  C  CG  . LEU F  2  40  ? -29.62896 69.11420  166.56846 1.000 39.60427  ? 39  LEU F CG  1 
ATOM   8917  C  CD1 . LEU F  2  40  ? -29.08262 70.50529  166.83600 1.000 35.82056  ? 39  LEU F CD1 1 
ATOM   8918  C  CD2 . LEU F  2  40  ? -29.67298 68.29695  167.84879 1.000 37.21051  ? 39  LEU F CD2 1 
ATOM   8919  N  N   . LEU F  2  41  ? -34.02160 67.75616  166.12441 1.000 38.39192  ? 40  LEU F N   1 
ATOM   8920  C  CA  . LEU F  2  41  ? -35.44718 67.72711  165.83049 1.000 47.55390  ? 40  LEU F CA  1 
ATOM   8921  C  C   . LEU F  2  41  ? -36.17709 68.80948  166.61295 1.000 47.40116  ? 40  LEU F C   1 
ATOM   8922  O  O   . LEU F  2  41  ? -35.87772 69.05263  167.78643 1.000 45.63296  ? 40  LEU F O   1 
ATOM   8923  C  CB  . LEU F  2  41  ? -36.05199 66.35568  166.16663 1.000 42.83116  ? 40  LEU F CB  1 
ATOM   8924  C  CG  . LEU F  2  41  ? -36.08719 65.26484  165.09207 1.000 49.13521  ? 40  LEU F CG  1 
ATOM   8925  C  CD1 . LEU F  2  41  ? -34.72337 65.04666  164.45574 1.000 49.44347  ? 40  LEU F CD1 1 
ATOM   8926  C  CD2 . LEU F  2  41  ? -36.60854 63.96475  165.68773 1.000 49.56982  ? 40  LEU F CD2 1 
ATOM   8927  N  N   . LYS F  2  42  ? -37.13732 69.45420  165.95350 1.000 48.98044  ? 41  LYS F N   1 
ATOM   8928  C  CA  . LYS F  2  42  ? -38.06959 70.37680  166.59377 1.000 48.57996  ? 41  LYS F CA  1 
ATOM   8929  C  C   . LYS F  2  42  ? -39.47818 69.86230  166.33056 1.000 48.09773  ? 41  LYS F C   1 
ATOM   8930  O  O   . LYS F  2  42  ? -39.95409 69.90564  165.19066 1.000 49.89996  ? 41  LYS F O   1 
ATOM   8931  C  CB  . LYS F  2  42  ? -37.89867 71.80222  166.07064 1.000 43.66228  ? 41  LYS F CB  1 
ATOM   8932  C  CG  . LYS F  2  42  ? -38.92352 72.77936  166.62978 1.000 50.81716  ? 41  LYS F CG  1 
ATOM   8933  C  CD  . LYS F  2  42  ? -38.71326 74.18594  166.09595 1.000 57.23812  ? 41  LYS F CD  1 
ATOM   8934  C  CE  . LYS F  2  42  ? -39.76873 75.13743  166.63750 1.000 59.54850  ? 41  LYS F CE  1 
ATOM   8935  N  NZ  . LYS F  2  42  ? -39.58804 76.52814  166.13821 1.000 54.60324  ? 41  LYS F NZ  1 
ATOM   8936  N  N   . ASN F  2  43  ? -40.13588 69.36970  167.38260 1.000 48.32921  ? 42  ASN F N   1 
ATOM   8937  C  CA  . ASN F  2  43  ? -41.47420 68.78451  167.27813 1.000 45.15747  ? 42  ASN F CA  1 
ATOM   8938  C  C   . ASN F  2  43  ? -41.49500 67.62596  166.28297 1.000 48.51596  ? 42  ASN F C   1 
ATOM   8939  O  O   . ASN F  2  43  ? -42.43910 67.46502  165.50714 1.000 51.74888  ? 42  ASN F O   1 
ATOM   8940  C  CB  . ASN F  2  43  ? -42.51641 69.84236  166.90597 1.000 49.57867  ? 42  ASN F CB  1 
ATOM   8941  C  CG  . ASN F  2  43  ? -42.61545 70.95082  167.93570 1.000 55.72867  ? 42  ASN F CG  1 
ATOM   8942  O  OD1 . ASN F  2  43  ? -42.51848 70.70754  169.13878 1.000 57.75907  ? 42  ASN F OD1 1 
ATOM   8943  N  ND2 . ASN F  2  43  ? -42.80560 72.17859  167.46606 1.000 53.14484  ? 42  ASN F ND2 1 
ATOM   8944  N  N   . GLY F  2  44  ? -40.43856 66.81172  166.30326 1.000 49.07734  ? 43  GLY F N   1 
ATOM   8945  C  CA  . GLY F  2  44  ? -40.33227 65.66102  165.43331 1.000 44.93912  ? 43  GLY F CA  1 
ATOM   8946  C  C   . GLY F  2  44  ? -39.78368 65.93458  164.05106 1.000 51.34655  ? 43  GLY F C   1 
ATOM   8947  O  O   . GLY F  2  44  ? -39.36252 64.99034  163.37162 1.000 52.26934  ? 43  GLY F O   1 
ATOM   8948  N  N   . GLU F  2  45  ? -39.77098 67.18814  163.60695 1.000 52.07523  ? 44  GLU F N   1 
ATOM   8949  C  CA  . GLU F  2  45  ? -39.27146 67.53268  162.28281 1.000 45.89348  ? 44  GLU F CA  1 
ATOM   8950  C  C   . GLU F  2  45  ? -37.79850 67.91397  162.35197 1.000 51.37407  ? 44  GLU F C   1 
ATOM   8951  O  O   . GLU F  2  45  ? -37.36422 68.60134  163.28124 1.000 46.88463  ? 44  GLU F O   1 
ATOM   8952  C  CB  . GLU F  2  45  ? -40.08152 68.68481  161.68498 1.000 43.26834  ? 44  GLU F CB  1 
ATOM   8953  N  N   . ARG F  2  46  ? -37.03654 67.46458  161.35784 1.000 46.79334  ? 45  ARG F N   1 
ATOM   8954  C  CA  . ARG F  2  46  ? -35.60881 67.74779  161.31488 1.000 48.18282  ? 45  ARG F CA  1 
ATOM   8955  C  C   . ARG F  2  46  ? -35.35906 69.23670  161.11507 1.000 50.15885  ? 45  ARG F C   1 
ATOM   8956  O  O   . ARG F  2  46  ? -35.99274 69.88211  160.27499 1.000 45.98260  ? 45  ARG F O   1 
ATOM   8957  C  CB  . ARG F  2  46  ? -34.94279 66.95587  160.19171 1.000 42.88828  ? 45  ARG F CB  1 
ATOM   8958  C  CG  . ARG F  2  46  ? -33.46662 67.26778  160.01051 1.000 57.81813  ? 45  ARG F CG  1 
ATOM   8959  C  CD  . ARG F  2  46  ? -32.89914 66.59810  158.77149 1.000 60.56307  ? 45  ARG F CD  1 
ATOM   8960  N  NE  . ARG F  2  46  ? -31.55272 67.07090  158.47340 1.000 65.68707  ? 45  ARG F NE  1 
ATOM   8961  C  CZ  . ARG F  2  46  ? -31.28229 68.14462  157.74356 1.000 72.39345  ? 45  ARG F CZ  1 
ATOM   8962  N  NH1 . ARG F  2  46  ? -32.24554 68.87981  157.21209 1.000 67.74544  ? 45  ARG F NH1 1 
ATOM   8963  N  NH2 . ARG F  2  46  ? -30.01380 68.49128  157.54435 1.000 74.37447  ? 45  ARG F NH2 1 
ATOM   8964  N  N   . ILE F  2  47  ? -34.42851 69.77939  161.89567 1.000 45.90813  ? 46  ILE F N   1 
ATOM   8965  C  CA  . ILE F  2  47  ? -34.05019 71.18215  161.77788 1.000 46.09370  ? 46  ILE F CA  1 
ATOM   8966  C  C   . ILE F  2  47  ? -33.01480 71.32862  160.67093 1.000 51.25507  ? 46  ILE F C   1 
ATOM   8967  O  O   . ILE F  2  47  ? -32.06367 70.54165  160.57501 1.000 54.55590  ? 46  ILE F O   1 
ATOM   8968  C  CB  . ILE F  2  47  ? -33.52286 71.71066  163.12304 1.000 46.26731  ? 46  ILE F CB  1 
ATOM   8969  C  CG1 . ILE F  2  47  ? -34.52545 71.40749  164.23712 1.000 46.29612  ? 46  ILE F CG1 1 
ATOM   8970  C  CG2 . ILE F  2  47  ? -33.25949 73.20162  163.04402 1.000 43.72391  ? 46  ILE F CG2 1 
ATOM   8971  C  CD1 . ILE F  2  47  ? -34.04434 71.80140  165.62050 1.000 46.87913  ? 46  ILE F CD1 1 
ATOM   8972  N  N   . GLU F  2  48  ? -33.20282 72.34132  159.82327 1.000 51.96842  ? 47  GLU F N   1 
ATOM   8973  C  CA  . GLU F  2  48  ? -32.37418 72.49475  158.63180 1.000 59.47711  ? 47  GLU F CA  1 
ATOM   8974  C  C   . GLU F  2  48  ? -31.02077 73.11641  158.96321 1.000 53.81078  ? 47  GLU F C   1 
ATOM   8975  O  O   . GLU F  2  48  ? -29.96929 72.54008  158.66255 1.000 60.93533  ? 47  GLU F O   1 
ATOM   8976  C  CB  . GLU F  2  48  ? -33.11265 73.34059  157.58876 1.000 59.21373  ? 47  GLU F CB  1 
ATOM   8977  C  CG  . GLU F  2  48  ? -34.41024 72.73084  157.07838 1.000 70.45414  ? 47  GLU F CG  1 
ATOM   8978  C  CD  . GLU F  2  48  ? -34.18706 71.67007  156.01567 1.000 76.04187  ? 47  GLU F CD  1 
ATOM   8979  O  OE1 . GLU F  2  48  ? -33.69762 70.57278  156.35706 1.000 68.52331  ? 47  GLU F OE1 1 
ATOM   8980  O  OE2 . GLU F  2  48  ? -34.49621 71.93869  154.83453 1.000 76.96112  ? 47  GLU F OE2 1 
ATOM   8981  N  N   . LYS F  2  49  ? -31.02961 74.30068  159.57273 1.000 55.57913  ? 48  LYS F N   1 
ATOM   8982  C  CA  . LYS F  2  49  ? -29.80062 75.03941  159.86349 1.000 62.31892  ? 48  LYS F CA  1 
ATOM   8983  C  C   . LYS F  2  49  ? -29.17178 74.46908  161.12929 1.000 55.06099  ? 48  LYS F C   1 
ATOM   8984  O  O   . LYS F  2  49  ? -29.43451 74.92441  162.24368 1.000 60.36698  ? 48  LYS F O   1 
ATOM   8985  C  CB  . LYS F  2  49  ? -30.08887 76.52932  160.00577 1.000 67.07328  ? 48  LYS F CB  1 
ATOM   8986  N  N   . VAL F  2  50  ? -28.32559 73.45596  160.95478 1.000 56.04212  ? 49  VAL F N   1 
ATOM   8987  C  CA  . VAL F  2  50  ? -27.65939 72.77984  162.06158 1.000 53.25320  ? 49  VAL F CA  1 
ATOM   8988  C  C   . VAL F  2  50  ? -26.16323 72.75171  161.78584 1.000 52.66878  ? 49  VAL F C   1 
ATOM   8989  O  O   . VAL F  2  50  ? -25.73065 72.27643  160.73023 1.000 60.03134  ? 49  VAL F O   1 
ATOM   8990  C  CB  . VAL F  2  50  ? -28.19661 71.35017  162.26630 1.000 48.30169  ? 49  VAL F CB  1 
ATOM   8991  C  CG1 . VAL F  2  50  ? -27.36557 70.61417  163.30470 1.000 49.04172  ? 49  VAL F CG1 1 
ATOM   8992  C  CG2 . VAL F  2  50  ? -29.65853 71.38894  162.67969 1.000 51.31144  ? 49  VAL F CG2 1 
ATOM   8993  N  N   . GLU F  2  51  ? -25.37872 73.25891  162.73059 1.000 45.42880  ? 50  GLU F N   1 
ATOM   8994  C  CA  . GLU F  2  51  ? -23.92738 73.23397  162.64359 1.000 49.90861  ? 50  GLU F CA  1 
ATOM   8995  C  C   . GLU F  2  51  ? -23.37928 72.06494  163.45183 1.000 44.22522  ? 50  GLU F C   1 
ATOM   8996  O  O   . GLU F  2  51  ? -24.00522 71.59985  164.40805 1.000 41.97472  ? 50  GLU F O   1 
ATOM   8997  C  CB  . GLU F  2  51  ? -23.32617 74.54570  163.15032 1.000 51.92526  ? 50  GLU F CB  1 
ATOM   8998  C  CG  . GLU F  2  51  ? -23.91229 75.78693  162.49959 1.000 63.74761  ? 50  GLU F CG  1 
ATOM   8999  C  CD  . GLU F  2  51  ? -22.85089 76.68144  161.89278 1.000 69.50957  ? 50  GLU F CD  1 
ATOM   9000  O  OE1 . GLU F  2  51  ? -21.68002 76.25234  161.82512 1.000 74.68966  ? 50  GLU F OE1 1 
ATOM   9001  O  OE2 . GLU F  2  51  ? -23.18799 77.81219  161.48393 1.000 78.87898  ? 50  GLU F OE2 1 
ATOM   9002  N  N   . HIS F  2  52  ? -22.20137 71.58896  163.05723 1.000 43.75460  ? 51  HIS F N   1 
ATOM   9003  C  CA  . HIS F  2  52  ? -21.59154 70.46789  163.75570 1.000 45.50097  ? 51  HIS F CA  1 
ATOM   9004  C  C   . HIS F  2  52  ? -20.08491 70.49811  163.55431 1.000 46.62528  ? 51  HIS F C   1 
ATOM   9005  O  O   . HIS F  2  52  ? -19.58841 70.97656  162.53067 1.000 44.99322  ? 51  HIS F O   1 
ATOM   9006  C  CB  . HIS F  2  52  ? -22.16358 69.12850  163.27821 1.000 41.44274  ? 51  HIS F CB  1 
ATOM   9007  C  CG  . HIS F  2  52  ? -21.84990 68.80920  161.85010 1.000 48.75570  ? 51  HIS F CG  1 
ATOM   9008  N  ND1 . HIS F  2  52  ? -20.70808 68.13643  161.47145 1.000 50.37611  ? 51  HIS F ND1 1 
ATOM   9009  C  CD2 . HIS F  2  52  ? -22.52868 69.07049  160.70815 1.000 45.10771  ? 51  HIS F CD2 1 
ATOM   9010  C  CE1 . HIS F  2  52  ? -20.69762 67.99583  160.15807 1.000 52.04586  ? 51  HIS F CE1 1 
ATOM   9011  N  NE2 . HIS F  2  52  ? -21.79076 68.55459  159.67078 1.000 47.89608  ? 51  HIS F NE2 1 
ATOM   9012  N  N   . SER F  2  53  ? -19.36894 69.98201  164.54875 1.000 40.74207  ? 52  SER F N   1 
ATOM   9013  C  CA  . SER F  2  53  ? -17.92575 69.84854  164.46951 1.000 37.95042  ? 52  SER F CA  1 
ATOM   9014  C  C   . SER F  2  53  ? -17.55361 68.59870  163.67535 1.000 43.23185  ? 52  SER F C   1 
ATOM   9015  O  O   . SER F  2  53  ? -18.37891 67.71640  163.42590 1.000 45.56452  ? 52  SER F O   1 
ATOM   9016  C  CB  . SER F  2  53  ? -17.31788 69.78894  165.86995 1.000 38.42118  ? 52  SER F CB  1 
ATOM   9017  O  OG  . SER F  2  53  ? -17.82149 68.67957  166.59549 1.000 39.37724  ? 52  SER F OG  1 
ATOM   9018  N  N   . ASP F  2  54  ? -16.28906 68.53148  163.26997 1.000 39.54340  ? 53  ASP F N   1 
ATOM   9019  C  CA  . ASP F  2  54  ? -15.79609 67.34576  162.58971 1.000 42.77963  ? 53  ASP F CA  1 
ATOM   9020  C  C   . ASP F  2  54  ? -15.68130 66.18227  163.56977 1.000 37.63839  ? 53  ASP F C   1 
ATOM   9021  O  O   . ASP F  2  54  ? -15.70868 66.35736  164.79197 1.000 40.30548  ? 53  ASP F O   1 
ATOM   9022  C  CB  . ASP F  2  54  ? -14.43845 67.61584  161.94052 0.813 37.64762  ? 53  ASP F CB  1 
ATOM   9023  C  CG  . ASP F  2  54  ? -14.53680 68.54229  160.74529 0.596 44.55216  ? 53  ASP F CG  1 
ATOM   9024  O  OD1 . ASP F  2  54  ? -15.64187 68.66680  160.17781 0.833 42.21713  ? 53  ASP F OD1 1 
ATOM   9025  O  OD2 . ASP F  2  54  ? -13.50641 69.13953  160.36891 0.662 44.14154  ? 53  ASP F OD2 1 
ATOM   9026  N  N   . LEU F  2  55  ? -15.55669 64.97859  163.01284 1.000 34.08377  ? 54  LEU F N   1 
ATOM   9027  C  CA  . LEU F  2  55  ? -15.35801 63.79066  163.83217 1.000 38.86034  ? 54  LEU F CA  1 
ATOM   9028  C  C   . LEU F  2  55  ? -14.10629 63.94783  164.68471 1.000 37.64480  ? 54  LEU F C   1 
ATOM   9029  O  O   . LEU F  2  55  ? -13.03749 64.30493  164.18138 1.000 38.38526  ? 54  LEU F O   1 
ATOM   9030  C  CB  . LEU F  2  55  ? -15.24599 62.54994  162.94862 1.000 38.68463  ? 54  LEU F CB  1 
ATOM   9031  C  CG  . LEU F  2  55  ? -15.08915 61.21598  163.68097 1.000 42.57152  ? 54  LEU F CG  1 
ATOM   9032  C  CD1 . LEU F  2  55  ? -16.38686 60.82530  164.37350 1.000 35.26050  ? 54  LEU F CD1 1 
ATOM   9033  C  CD2 . LEU F  2  55  ? -14.63344 60.12931  162.72206 1.000 36.08250  ? 54  LEU F CD2 1 
ATOM   9034  N  N   . SER F  2  56  ? -14.24418 63.68965  165.98100 1.000 35.41941  ? 55  SER F N   1 
ATOM   9035  C  CA  . SER F  2  56  ? -13.16672 63.89338  166.93423 1.000 41.20024  ? 55  SER F CA  1 
ATOM   9036  C  C   . SER F  2  56  ? -12.76422 62.56755  167.56746 1.000 37.14511  ? 55  SER F C   1 
ATOM   9037  O  O   . SER F  2  56  ? -13.51550 61.58967  167.54608 1.000 37.72409  ? 55  SER F O   1 
ATOM   9038  C  CB  . SER F  2  56  ? -13.57414 64.89790  168.01421 1.000 38.13524  ? 55  SER F CB  1 
ATOM   9039  O  OG  . SER F  2  56  ? -13.96150 66.13374  167.43935 1.000 43.37347  ? 55  SER F OG  1 
ATOM   9040  N  N   . PHE F  2  57  ? -11.56367 62.54843  168.14140 1.000 35.37055  ? 56  PHE F N   1 
ATOM   9041  C  CA  . PHE F  2  57  ? -10.94022 61.32585  168.62999 1.000 34.45012  ? 56  PHE F CA  1 
ATOM   9042  C  C   . PHE F  2  57  ? -10.66083 61.43875  170.12130 1.000 39.43050  ? 56  PHE F C   1 
ATOM   9043  O  O   . PHE F  2  57  ? -10.13128 62.45491  170.58356 1.000 38.69346  ? 56  PHE F O   1 
ATOM   9044  C  CB  . PHE F  2  57  ? -9.63797  61.04003  167.87613 1.000 35.33704  ? 56  PHE F CB  1 
ATOM   9045  C  CG  . PHE F  2  57  ? -9.81658  60.87452  166.39368 1.000 40.36725  ? 56  PHE F CG  1 
ATOM   9046  C  CD1 . PHE F  2  57  ? -9.84858  61.97901  165.55717 1.000 42.65914  ? 56  PHE F CD1 1 
ATOM   9047  C  CD2 . PHE F  2  57  ? -9.94369  59.61331  165.83573 1.000 39.01288  ? 56  PHE F CD2 1 
ATOM   9048  C  CE1 . PHE F  2  57  ? -10.01210 61.82937  164.19289 1.000 39.67333  ? 56  PHE F CE1 1 
ATOM   9049  C  CE2 . PHE F  2  57  ? -10.10594 59.45715  164.47182 1.000 44.85789  ? 56  PHE F CE2 1 
ATOM   9050  C  CZ  . PHE F  2  57  ? -10.14014 60.56616  163.64943 1.000 43.35378  ? 56  PHE F CZ  1 
ATOM   9051  N  N   . SER F  2  58  ? -11.00594 60.39282  170.86436 1.000 36.69908  ? 57  SER F N   1 
ATOM   9052  C  CA  . SER F  2  58  ? -10.70472 60.30049  172.28439 1.000 35.79615  ? 57  SER F CA  1 
ATOM   9053  C  C   . SER F  2  58  ? -9.53872  59.34627  172.51477 1.000 36.10916  ? 57  SER F C   1 
ATOM   9054  O  O   . SER F  2  58  ? -9.22078  58.49968  171.67528 1.000 31.89667  ? 57  SER F O   1 
ATOM   9055  C  CB  . SER F  2  58  ? -11.92990 59.83171  173.07475 1.000 30.75681  ? 57  SER F CB  1 
ATOM   9056  O  OG  . SER F  2  58  ? -12.98392 60.77339  172.98750 1.000 38.84103  ? 57  SER F OG  1 
ATOM   9057  N  N   . LYS F  2  59  ? -8.90077  59.49533  173.67860 1.000 33.98415  ? 58  LYS F N   1 
ATOM   9058  C  CA  . LYS F  2  59  ? -7.74524  58.66965  174.01033 1.000 38.71967  ? 58  LYS F CA  1 
ATOM   9059  C  C   . LYS F  2  59  ? -8.10775  57.20123  174.19406 1.000 34.89490  ? 58  LYS F C   1 
ATOM   9060  O  O   . LYS F  2  59  ? -7.23032  56.34105  174.06358 1.000 39.83523  ? 58  LYS F O   1 
ATOM   9061  C  CB  . LYS F  2  59  ? -7.06484  59.19921  175.27460 1.000 33.98526  ? 58  LYS F CB  1 
ATOM   9062  N  N   . ASP F  2  60  ? -9.36907  56.89227  174.49176 1.000 32.04541  ? 59  ASP F N   1 
ATOM   9063  C  CA  . ASP F  2  60  ? -9.81513  55.51222  174.62765 1.000 34.86637  ? 59  ASP F CA  1 
ATOM   9064  C  C   . ASP F  2  60  ? -10.23649 54.89918  173.29663 1.000 34.46898  ? 59  ASP F C   1 
ATOM   9065  O  O   . ASP F  2  60  ? -10.87724 53.84252  173.29075 1.000 33.49429  ? 59  ASP F O   1 
ATOM   9066  C  CB  . ASP F  2  60  ? -10.96383 55.42009  175.63949 1.000 35.05992  ? 59  ASP F CB  1 
ATOM   9067  C  CG  . ASP F  2  60  ? -12.29022 55.90933  175.07755 1.000 38.68250  ? 59  ASP F CG  1 
ATOM   9068  O  OD1 . ASP F  2  60  ? -12.28980 56.77728  174.17968 1.000 37.34763  ? 59  ASP F OD1 1 
ATOM   9069  O  OD2 . ASP F  2  60  ? -13.34196 55.42277  175.54389 1.000 43.94633  ? 59  ASP F OD2 1 
ATOM   9070  N  N   . TRP F  2  61  ? -9.90007  55.54702  172.18107 1.000 31.28391  ? 60  TRP F N   1 
ATOM   9071  C  CA  . TRP F  2  61  ? -10.12044 55.12898  170.79602 1.000 28.66214  ? 60  TRP F CA  1 
ATOM   9072  C  C   . TRP F  2  61  ? -11.57178 55.29517  170.35654 1.000 35.17977  ? 60  TRP F C   1 
ATOM   9073  O  O   . TRP F  2  61  ? -11.89438 54.94415  169.21342 1.000 31.37444  ? 60  TRP F O   1 
ATOM   9074  C  CB  . TRP F  2  61  ? -9.67632  53.68127  170.53451 1.000 30.83090  ? 60  TRP F CB  1 
ATOM   9075  C  CG  . TRP F  2  61  ? -8.31965  53.39469  171.09061 1.000 39.01035  ? 60  TRP F CG  1 
ATOM   9076  C  CD1 . TRP F  2  61  ? -8.02094  52.59912  172.15826 1.000 33.35081  ? 60  TRP F CD1 1 
ATOM   9077  C  CD2 . TRP F  2  61  ? -7.07460  53.92955  170.62736 1.000 33.23143  ? 60  TRP F CD2 1 
ATOM   9078  N  NE1 . TRP F  2  61  ? -6.66449  52.59145  172.37776 1.000 36.83060  ? 60  TRP F NE1 1 
ATOM   9079  C  CE2 . TRP F  2  61  ? -6.06090  53.40097  171.45149 1.000 36.71993  ? 60  TRP F CE2 1 
ATOM   9080  C  CE3 . TRP F  2  61  ? -6.71695  54.79333  169.58721 1.000 32.51179  ? 60  TRP F CE3 1 
ATOM   9081  C  CZ2 . TRP F  2  61  ? -4.71451  53.70979  171.26980 1.000 32.25128  ? 60  TRP F CZ2 1 
ATOM   9082  C  CZ3 . TRP F  2  61  ? -5.38002  55.09994  169.40934 1.000 36.28456  ? 60  TRP F CZ3 1 
ATOM   9083  C  CH2 . TRP F  2  61  ? -4.39519  54.55914  170.24585 1.000 39.10936  ? 60  TRP F CH2 1 
ATOM   9084  N  N   . SER F  2  62  ? -12.45341 55.81490  171.20613 1.000 32.25882  ? 61  SER F N   1 
ATOM   9085  C  CA  . SER F  2  62  ? -13.80307 56.14323  170.77996 1.000 33.54660  ? 61  SER F CA  1 
ATOM   9086  C  C   . SER F  2  62  ? -13.81159 57.52344  170.12587 1.000 39.55173  ? 61  SER F C   1 
ATOM   9087  O  O   . SER F  2  62  ? -12.79962 58.22845  170.08270 1.000 39.77409  ? 61  SER F O   1 
ATOM   9088  C  CB  . SER F  2  62  ? -14.76937 56.07852  171.96105 1.000 33.31980  ? 61  SER F CB  1 
ATOM   9089  O  OG  . SER F  2  62  ? -14.44395 57.04434  172.94591 1.000 34.01696  ? 61  SER F OG  1 
ATOM   9090  N  N   . PHE F  2  63  ? -14.97009 57.91825  169.60860 1.000 36.00075  ? 62  PHE F N   1 
ATOM   9091  C  CA  . PHE F  2  63  ? -15.11959 59.18024  168.90371 1.000 35.37180  ? 62  PHE F CA  1 
ATOM   9092  C  C   . PHE F  2  63  ? -16.22358 60.00631  169.54956 1.000 34.28988  ? 62  PHE F C   1 
ATOM   9093  O  O   . PHE F  2  63  ? -17.08211 59.48152  170.26403 1.000 31.34666  ? 62  PHE F O   1 
ATOM   9094  C  CB  . PHE F  2  63  ? -15.43020 58.94588  167.41994 1.000 32.28363  ? 62  PHE F CB  1 
ATOM   9095  C  CG  . PHE F  2  63  ? -14.59265 57.86841  166.79110 1.000 32.91720  ? 62  PHE F CG  1 
ATOM   9096  C  CD1 . PHE F  2  63  ? -13.31998 58.14498  166.32086 1.000 40.97643  ? 62  PHE F CD1 1 
ATOM   9097  C  CD2 . PHE F  2  63  ? -15.07747 56.57593  166.67578 1.000 33.26254  ? 62  PHE F CD2 1 
ATOM   9098  C  CE1 . PHE F  2  63  ? -12.54662 57.15303  165.74556 1.000 37.28370  ? 62  PHE F CE1 1 
ATOM   9099  C  CE2 . PHE F  2  63  ? -14.31025 55.58081  166.10217 1.000 38.71365  ? 62  PHE F CE2 1 
ATOM   9100  C  CZ  . PHE F  2  63  ? -13.04243 55.86939  165.63637 1.000 38.05830  ? 62  PHE F CZ  1 
ATOM   9101  N  N   . TYR F  2  64  ? -16.19236 61.31437  169.29938 1.000 31.31385  ? 63  TYR F N   1 
ATOM   9102  C  CA  . TYR F  2  64  ? -17.23051 62.19662  169.80888 1.000 31.80396  ? 63  TYR F CA  1 
ATOM   9103  C  C   . TYR F  2  64  ? -17.53719 63.28332  168.78837 1.000 36.99857  ? 63  TYR F C   1 
ATOM   9104  O  O   . TYR F  2  64  ? -16.76393 63.53812  167.86148 1.000 34.11167  ? 63  TYR F O   1 
ATOM   9105  C  CB  . TYR F  2  64  ? -16.85616 62.80906  171.16999 1.000 31.29860  ? 63  TYR F CB  1 
ATOM   9106  C  CG  . TYR F  2  64  ? -15.63445 63.69984  171.19652 1.000 35.67896  ? 63  TYR F CG  1 
ATOM   9107  C  CD1 . TYR F  2  64  ? -14.36389 63.16450  171.36251 1.000 34.55697  ? 63  TYR F CD1 1 
ATOM   9108  C  CD2 . TYR F  2  64  ? -15.75703 65.07963  171.10084 1.000 34.15372  ? 63  TYR F CD2 1 
ATOM   9109  C  CE1 . TYR F  2  64  ? -13.24763 63.97651  171.40570 1.000 36.00890  ? 63  TYR F CE1 1 
ATOM   9110  C  CE2 . TYR F  2  64  ? -14.64721 65.90009  171.14512 1.000 37.41882  ? 63  TYR F CE2 1 
ATOM   9111  C  CZ  . TYR F  2  64  ? -13.39511 65.34313  171.29869 1.000 38.68176  ? 63  TYR F CZ  1 
ATOM   9112  O  OH  . TYR F  2  64  ? -12.28516 66.15358  171.33816 1.000 38.10234  ? 63  TYR F OH  1 
ATOM   9113  N  N   . LEU F  2  65  ? -18.68986 63.92248  168.97975 1.000 32.38367  ? 64  LEU F N   1 
ATOM   9114  C  CA  . LEU F  2  65  ? -19.25882 64.82918  167.99550 1.000 41.78563  ? 64  LEU F CA  1 
ATOM   9115  C  C   . LEU F  2  65  ? -20.15456 65.83099  168.71023 1.000 36.37359  ? 64  LEU F C   1 
ATOM   9116  O  O   . LEU F  2  65  ? -20.73607 65.52435  169.75450 1.000 31.58169  ? 64  LEU F O   1 
ATOM   9117  C  CB  . LEU F  2  65  ? -20.05338 64.04758  166.94038 1.000 41.12257  ? 64  LEU F CB  1 
ATOM   9118  C  CG  . LEU F  2  65  ? -19.96087 64.46926  165.47642 1.000 45.22551  ? 64  LEU F CG  1 
ATOM   9119  C  CD1 . LEU F  2  65  ? -18.55322 64.91175  165.14948 1.000 48.36248  ? 64  LEU F CD1 1 
ATOM   9120  C  CD2 . LEU F  2  65  ? -20.36891 63.30948  164.58294 1.000 51.40467  ? 64  LEU F CD2 1 
ATOM   9121  N  N   . LEU F  2  66  ? -20.26302 67.03139  168.14095 1.000 32.62108  ? 65  LEU F N   1 
ATOM   9122  C  CA  . LEU F  2  66  ? -21.10557 68.08431  168.69724 1.000 32.21158  ? 65  LEU F CA  1 
ATOM   9123  C  C   . LEU F  2  66  ? -21.95798 68.68773  167.59203 1.000 37.89580  ? 65  LEU F C   1 
ATOM   9124  O  O   . LEU F  2  66  ? -21.42491 69.25698  166.63467 1.000 34.66290  ? 65  LEU F O   1 
ATOM   9125  C  CB  . LEU F  2  66  ? -20.26905 69.17597  169.37147 1.000 33.62423  ? 65  LEU F CB  1 
ATOM   9126  C  CG  . LEU F  2  66  ? -21.08578 70.35418  169.91233 1.000 29.57863  ? 65  LEU F CG  1 
ATOM   9127  C  CD1 . LEU F  2  66  ? -22.00862 69.90358  171.03735 1.000 28.12413  ? 65  LEU F CD1 1 
ATOM   9128  C  CD2 . LEU F  2  66  ? -20.18202 71.48698  170.37456 1.000 31.14451  ? 65  LEU F CD2 1 
ATOM   9129  N  N   . TYR F  2  67  ? -23.27458 68.56500  167.72886 1.000 35.63708  ? 66  TYR F N   1 
ATOM   9130  C  CA  . TYR F  2  67  ? -24.23637 69.22126  166.85598 1.000 36.10135  ? 66  TYR F CA  1 
ATOM   9131  C  C   . TYR F  2  67  ? -24.96695 70.29812  167.64508 1.000 38.52456  ? 66  TYR F C   1 
ATOM   9132  O  O   . TYR F  2  67  ? -25.28676 70.10400  168.82205 1.000 39.77868  ? 66  TYR F O   1 
ATOM   9133  C  CB  . TYR F  2  67  ? -25.24526 68.21855  166.28720 1.000 35.77025  ? 66  TYR F CB  1 
ATOM   9134  C  CG  . TYR F  2  67  ? -24.73237 67.40712  165.11894 1.000 42.29839  ? 66  TYR F CG  1 
ATOM   9135  C  CD1 . TYR F  2  67  ? -23.72655 66.46519  165.28934 1.000 40.24736  ? 66  TYR F CD1 1 
ATOM   9136  C  CD2 . TYR F  2  67  ? -25.26763 67.57193  163.84766 1.000 44.75530  ? 66  TYR F CD2 1 
ATOM   9137  C  CE1 . TYR F  2  67  ? -23.25816 65.71908  164.22326 1.000 43.95922  ? 66  TYR F CE1 1 
ATOM   9138  C  CE2 . TYR F  2  67  ? -24.80756 66.82961  162.77609 1.000 45.92136  ? 66  TYR F CE2 1 
ATOM   9139  C  CZ  . TYR F  2  67  ? -23.80266 65.90492  162.96976 1.000 50.61575  ? 66  TYR F CZ  1 
ATOM   9140  O  OH  . TYR F  2  67  ? -23.33964 65.16246  161.90723 1.000 52.13938  ? 66  TYR F OH  1 
ATOM   9141  N  N   . TYR F  2  68  ? -25.22823 71.43501  167.00285 1.000 36.78173  ? 67  TYR F N   1 
ATOM   9142  C  CA  . TYR F  2  68  ? -25.92370 72.51508  167.68595 1.000 38.23900  ? 67  TYR F CA  1 
ATOM   9143  C  C   . TYR F  2  68  ? -26.65706 73.38765  166.67889 1.000 44.54955  ? 67  TYR F C   1 
ATOM   9144  O  O   . TYR F  2  68  ? -26.32549 73.42104  165.49076 1.000 45.65961  ? 67  TYR F O   1 
ATOM   9145  C  CB  . TYR F  2  68  ? -24.96394 73.36345  168.53242 1.000 35.67070  ? 67  TYR F CB  1 
ATOM   9146  C  CG  . TYR F  2  68  ? -23.91003 74.10997  167.74503 1.000 46.80369  ? 67  TYR F CG  1 
ATOM   9147  C  CD1 . TYR F  2  68  ? -22.69252 73.51482  167.43984 1.000 50.31552  ? 67  TYR F CD1 1 
ATOM   9148  C  CD2 . TYR F  2  68  ? -24.12585 75.41528  167.32165 1.000 50.86539  ? 67  TYR F CD2 1 
ATOM   9149  C  CE1 . TYR F  2  68  ? -21.72419 74.19537  166.72602 1.000 56.32407  ? 67  TYR F CE1 1 
ATOM   9150  C  CE2 . TYR F  2  68  ? -23.16357 76.10351  166.60644 1.000 60.32933  ? 67  TYR F CE2 1 
ATOM   9151  C  CZ  . TYR F  2  68  ? -21.96455 75.48881  166.31224 1.000 61.84275  ? 67  TYR F CZ  1 
ATOM   9152  O  OH  . TYR F  2  68  ? -21.00245 76.16930  165.60144 1.000 66.04439  ? 67  TYR F OH  1 
ATOM   9153  N  N   . THR F  2  69  ? -27.66850 74.09458  167.18030 1.000 40.76712  ? 68  THR F N   1 
ATOM   9154  C  CA  . THR F  2  69  ? -28.43634 75.03778  166.38305 1.000 47.67233  ? 68  THR F CA  1 
ATOM   9155  C  C   . THR F  2  69  ? -28.92318 76.15965  167.28767 1.000 45.69601  ? 68  THR F C   1 
ATOM   9156  O  O   . THR F  2  69  ? -29.09386 75.97382  168.49578 1.000 36.25009  ? 68  THR F O   1 
ATOM   9157  C  CB  . THR F  2  69  ? -29.62926 74.36645  165.68722 1.000 45.49965  ? 68  THR F CB  1 
ATOM   9158  O  OG1 . THR F  2  69  ? -30.31655 75.32940  164.87888 1.000 53.64548  ? 68  THR F OG1 1 
ATOM   9159  C  CG2 . THR F  2  69  ? -30.59901 73.79609  166.71336 1.000 45.69962  ? 68  THR F CG2 1 
ATOM   9160  N  N   . GLU F  2  70  ? -29.13483 77.32936  166.69209 1.000 56.75817  ? 69  GLU F N   1 
ATOM   9161  C  CA  . GLU F  2  70  ? -29.67030 78.46626  167.42601 1.000 53.63980  ? 69  GLU F CA  1 
ATOM   9162  C  C   . GLU F  2  70  ? -31.18278 78.32657  167.54205 1.000 50.19269  ? 69  GLU F C   1 
ATOM   9163  O  O   . GLU F  2  70  ? -31.86384 78.03394  166.55412 1.000 56.44491  ? 69  GLU F O   1 
ATOM   9164  C  CB  . GLU F  2  70  ? -29.30158 79.77362  166.72550 1.000 50.38204  ? 69  GLU F CB  1 
ATOM   9165  C  CG  . GLU F  2  70  ? -29.51218 81.01963  167.56839 1.000 59.20376  ? 69  GLU F CG  1 
ATOM   9166  C  CD  . GLU F  2  70  ? -28.92825 82.26159  166.92131 1.000 76.42938  ? 69  GLU F CD  1 
ATOM   9167  O  OE1 . GLU F  2  70  ? -28.73820 82.25604  165.68665 1.000 76.78425  ? 69  GLU F OE1 1 
ATOM   9168  O  OE2 . GLU F  2  70  ? -28.65217 83.23926  167.64803 1.000 72.50129  ? 69  GLU F OE2 1 
ATOM   9169  N  N   . PHE F  2  71  ? -31.70823 78.52369  168.74977 1.000 43.49493  ? 70  PHE F N   1 
ATOM   9170  C  CA  . PHE F  2  71  ? -33.13542 78.35257  168.97499 1.000 53.50323  ? 70  PHE F CA  1 
ATOM   9171  C  C   . PHE F  2  71  ? -33.58962 79.25337  170.11393 1.000 50.97824  ? 70  PHE F C   1 
ATOM   9172  O  O   . PHE F  2  71  ? -32.78031 79.77753  170.88406 1.000 52.95884  ? 70  PHE F O   1 
ATOM   9173  C  CB  . PHE F  2  71  ? -33.49037 76.88740  169.27590 1.000 46.34281  ? 70  PHE F CB  1 
ATOM   9174  C  CG  . PHE F  2  71  ? -33.23556 76.47049  170.70358 1.000 46.61696  ? 70  PHE F CG  1 
ATOM   9175  C  CD1 . PHE F  2  71  ? -32.01954 76.72554  171.32040 1.000 41.99214  ? 70  PHE F CD1 1 
ATOM   9176  C  CD2 . PHE F  2  71  ? -34.22021 75.81592  171.42653 1.000 43.60044  ? 70  PHE F CD2 1 
ATOM   9177  C  CE1 . PHE F  2  71  ? -31.79535 76.34004  172.63080 1.000 49.44002  ? 70  PHE F CE1 1 
ATOM   9178  C  CE2 . PHE F  2  71  ? -34.00108 75.42749  172.73509 1.000 44.99953  ? 70  PHE F CE2 1 
ATOM   9179  C  CZ  . PHE F  2  71  ? -32.78685 75.68869  173.33804 1.000 43.55871  ? 70  PHE F CZ  1 
ATOM   9180  N  N   . THR F  2  72  ? -34.90243 79.42486  170.20459 1.000 58.62926  ? 71  THR F N   1 
ATOM   9181  C  CA  . THR F  2  72  ? -35.53538 80.14073  171.31066 1.000 54.92229  ? 71  THR F CA  1 
ATOM   9182  C  C   . THR F  2  72  ? -36.52474 79.20146  171.98136 1.000 55.28694  ? 71  THR F C   1 
ATOM   9183  O  O   . THR F  2  72  ? -37.59600 78.92424  171.40794 1.000 62.08841  ? 71  THR F O   1 
ATOM   9184  C  CB  . THR F  2  72  ? -36.23999 81.40606  170.82096 1.000 58.44124  ? 71  THR F CB  1 
ATOM   9185  O  OG1 . THR F  2  72  ? -35.27574 82.30311  170.25550 1.000 62.44522  ? 71  THR F OG1 1 
ATOM   9186  C  CG2 . THR F  2  72  ? -36.95550 82.09772  171.97292 1.000 58.47575  ? 71  THR F CG2 1 
ATOM   9187  N  N   . PRO F  2  73  ? -36.22220 78.68175  173.16950 1.000 51.30683  ? 72  PRO F N   1 
ATOM   9188  C  CA  . PRO F  2  73  ? -37.10988 77.68766  173.78391 1.000 47.54546  ? 72  PRO F CA  1 
ATOM   9189  C  C   . PRO F  2  73  ? -38.44177 78.29243  174.19836 1.000 54.28164  ? 72  PRO F C   1 
ATOM   9190  O  O   . PRO F  2  73  ? -38.50359 79.38995  174.75721 1.000 56.42870  ? 72  PRO F O   1 
ATOM   9191  C  CB  . PRO F  2  73  ? -36.31310 77.20616  175.00205 1.000 44.86708  ? 72  PRO F CB  1 
ATOM   9192  C  CG  . PRO F  2  73  ? -35.39515 78.34217  175.32067 1.000 49.67350  ? 72  PRO F CG  1 
ATOM   9193  C  CD  . PRO F  2  73  ? -35.03495 78.95496  173.99758 1.000 50.57007  ? 72  PRO F CD  1 
ATOM   9194  N  N   . THR F  2  74  ? -39.51432 77.56350  173.90300 1.000 59.11850  ? 73  THR F N   1 
ATOM   9195  C  CA  . THR F  2  74  ? -40.85430 77.89971  174.35377 1.000 62.49484  ? 73  THR F CA  1 
ATOM   9196  C  C   . THR F  2  74  ? -41.42962 76.71902  175.12427 1.000 64.58672  ? 73  THR F C   1 
ATOM   9197  O  O   . THR F  2  74  ? -40.92032 75.59699  175.05349 1.000 63.09518  ? 73  THR F O   1 
ATOM   9198  C  CB  . THR F  2  74  ? -41.78091 78.25648  173.18153 1.000 62.33490  ? 73  THR F CB  1 
ATOM   9199  O  OG1 . THR F  2  74  ? -42.13011 77.06536  172.46739 1.000 58.43395  ? 73  THR F OG1 1 
ATOM   9200  C  CG2 . THR F  2  74  ? -41.09631 79.22764  172.23151 1.000 56.97708  ? 73  THR F CG2 1 
ATOM   9201  N  N   . GLU F  2  75  ? -42.50611 76.98310  175.86683 1.000 66.61985  ? 74  GLU F N   1 
ATOM   9202  C  CA  . GLU F  2  75  ? -43.12835 75.93335  176.66419 1.000 69.50270  ? 74  GLU F CA  1 
ATOM   9203  C  C   . GLU F  2  75  ? -43.78012 74.85949  175.80589 1.000 60.63865  ? 74  GLU F C   1 
ATOM   9204  O  O   . GLU F  2  75  ? -43.98357 73.74014  176.28625 1.000 65.45602  ? 74  GLU F O   1 
ATOM   9205  C  CB  . GLU F  2  75  ? -44.16883 76.53586  177.60932 1.000 57.54983  ? 74  GLU F CB  1 
ATOM   9206  N  N   . LYS F  2  76  ? -44.10506 75.16701  174.55260 1.000 60.32239  ? 75  LYS F N   1 
ATOM   9207  C  CA  . LYS F  2  76  ? -44.82398 74.21825  173.71382 1.000 59.86730  ? 75  LYS F CA  1 
ATOM   9208  C  C   . LYS F  2  76  ? -43.90662 73.41948  172.79810 1.000 63.32427  ? 75  LYS F C   1 
ATOM   9209  O  O   . LYS F  2  76  ? -44.23814 72.28187  172.44317 1.000 67.26051  ? 75  LYS F O   1 
ATOM   9210  C  CB  . LYS F  2  76  ? -45.87724 74.94945  172.87678 1.000 55.03705  ? 75  LYS F CB  1 
ATOM   9211  N  N   . ASP F  2  77  ? -42.76376 73.97938  172.40987 1.000 64.23792  ? 76  ASP F N   1 
ATOM   9212  C  CA  . ASP F  2  77  ? -41.88266 73.31703  171.45776 1.000 57.43735  ? 76  ASP F CA  1 
ATOM   9213  C  C   . ASP F  2  77  ? -41.06369 72.23042  172.14275 1.000 59.06851  ? 76  ASP F C   1 
ATOM   9214  O  O   . ASP F  2  77  ? -40.42564 72.47335  173.17171 1.000 58.77648  ? 76  ASP F O   1 
ATOM   9215  C  CB  . ASP F  2  77  ? -40.95508 74.33179  170.78963 1.000 59.40666  ? 76  ASP F CB  1 
ATOM   9216  C  CG  . ASP F  2  77  ? -41.70480 75.32509  169.92474 1.000 62.15814  ? 76  ASP F CG  1 
ATOM   9217  O  OD1 . ASP F  2  77  ? -41.85508 76.49110  170.34603 1.000 64.88688  ? 76  ASP F OD1 1 
ATOM   9218  O  OD2 . ASP F  2  77  ? -42.15600 74.93639  168.82632 1.000 64.86386  ? 76  ASP F OD2 1 
ATOM   9219  N  N   . GLU F  2  78  ? -41.08562 71.03242  171.56699 1.000 58.86503  ? 77  GLU F N   1 
ATOM   9220  C  CA  . GLU F  2  78  ? -40.28012 69.91391  172.03554 1.000 47.98236  ? 77  GLU F CA  1 
ATOM   9221  C  C   . GLU F  2  78  ? -39.07947 69.74378  171.11536 1.000 52.91764  ? 77  GLU F C   1 
ATOM   9222  O  O   . GLU F  2  78  ? -39.23225 69.69578  169.89020 1.000 54.16114  ? 77  GLU F O   1 
ATOM   9223  C  CB  . GLU F  2  78  ? -41.10161 68.62379  172.07593 1.000 53.75504  ? 77  GLU F CB  1 
ATOM   9224  C  CG  . GLU F  2  78  ? -42.30826 68.68107  172.99680 1.000 61.11149  ? 77  GLU F CG  1 
ATOM   9225  N  N   . TYR F  2  79  ? -37.89148 69.65845  171.70549 1.000 40.86082  ? 78  TYR F N   1 
ATOM   9226  C  CA  . TYR F  2  79  ? -36.65652 69.48193  170.95933 1.000 39.32749  ? 78  TYR F CA  1 
ATOM   9227  C  C   . TYR F  2  79  ? -36.01680 68.15009  171.32396 1.000 43.39008  ? 78  TYR F C   1 
ATOM   9228  O  O   . TYR F  2  79  ? -36.11943 67.68283  172.46241 1.000 42.35452  ? 78  TYR F O   1 
ATOM   9229  C  CB  . TYR F  2  79  ? -35.67773 70.62872  171.22770 1.000 40.11063  ? 78  TYR F CB  1 
ATOM   9230  C  CG  . TYR F  2  79  ? -36.10446 71.94282  170.61718 1.000 45.36676  ? 78  TYR F CG  1 
ATOM   9231  C  CD1 . TYR F  2  79  ? -36.88017 72.84509  171.33308 1.000 40.87225  ? 78  TYR F CD1 1 
ATOM   9232  C  CD2 . TYR F  2  79  ? -35.73683 72.27880  169.32093 1.000 46.39746  ? 78  TYR F CD2 1 
ATOM   9233  C  CE1 . TYR F  2  79  ? -37.27500 74.04722  170.77630 1.000 47.50362  ? 78  TYR F CE1 1 
ATOM   9234  C  CE2 . TYR F  2  79  ? -36.12588 73.47781  168.75579 1.000 44.00565  ? 78  TYR F CE2 1 
ATOM   9235  C  CZ  . TYR F  2  79  ? -36.89486 74.35847  169.48711 1.000 53.12037  ? 78  TYR F CZ  1 
ATOM   9236  O  OH  . TYR F  2  79  ? -37.28551 75.55391  168.92862 1.000 54.40398  ? 78  TYR F OH  1 
ATOM   9237  N  N   . ALA F  2  80  ? -35.35396 67.54068  170.34446 1.000 42.29140  ? 79  ALA F N   1 
ATOM   9238  C  CA  . ALA F  2  80  ? -34.74492 66.23542  170.54265 1.000 37.85100  ? 79  ALA F CA  1 
ATOM   9239  C  C   . ALA F  2  80  ? -33.54086 66.09249  169.62336 1.000 42.16168  ? 79  ALA F C   1 
ATOM   9240  O  O   . ALA F  2  80  ? -33.33310 66.88562  168.70143 1.000 36.70566  ? 79  ALA F O   1 
ATOM   9241  C  CB  . ALA F  2  80  ? -35.75164 65.10661  170.29661 1.000 39.39934  ? 79  ALA F CB  1 
ATOM   9242  N  N   . CYS F  2  81  ? -32.74318 65.06203  169.89298 1.000 40.36728  ? 80  CYS F N   1 
ATOM   9243  C  CA  . CYS F  2  81  ? -31.58010 64.71677  169.08569 1.000 37.20437  ? 80  CYS F CA  1 
ATOM   9244  C  C   . CYS F  2  81  ? -31.72685 63.27143  168.63549 1.000 39.28860  ? 80  CYS F C   1 
ATOM   9245  O  O   . CYS F  2  81  ? -31.86553 62.37049  169.46996 1.000 39.90917  ? 80  CYS F O   1 
ATOM   9246  C  CB  . CYS F  2  81  ? -30.28322 64.91056  169.87392 1.000 32.94333  ? 80  CYS F CB  1 
ATOM   9247  S  SG  . CYS F  2  81  ? -28.77173 64.63544  168.92021 1.000 36.18139  ? 80  CYS F SG  1 
ATOM   9248  N  N   . ARG F  2  82  ? -31.70115 63.05333  167.32396 1.000 37.71278  ? 81  ARG F N   1 
ATOM   9249  C  CA  . ARG F  2  82  ? -31.88613 61.73246  166.73556 1.000 33.28054  ? 81  ARG F CA  1 
ATOM   9250  C  C   . ARG F  2  82  ? -30.54571 61.23001  166.21851 1.000 36.04894  ? 81  ARG F C   1 
ATOM   9251  O  O   . ARG F  2  82  ? -29.90683 61.89243  165.39373 1.000 37.05124  ? 81  ARG F O   1 
ATOM   9252  C  CB  . ARG F  2  82  ? -32.91862 61.77709  165.60993 1.000 38.40238  ? 81  ARG F CB  1 
ATOM   9253  C  CG  . ARG F  2  82  ? -33.26399 60.41990  165.02181 1.000 39.34959  ? 81  ARG F CG  1 
ATOM   9254  C  CD  . ARG F  2  82  ? -34.29049 60.56476  163.91370 1.000 46.78167  ? 81  ARG F CD  1 
ATOM   9255  N  NE  . ARG F  2  82  ? -33.78066 61.37306  162.81251 1.000 41.17219  ? 81  ARG F NE  1 
ATOM   9256  C  CZ  . ARG F  2  82  ? -34.53837 61.92971  161.87775 1.000 51.92503  ? 81  ARG F CZ  1 
ATOM   9257  N  NH1 . ARG F  2  82  ? -35.85543 61.80196  161.88844 1.000 48.80923  ? 81  ARG F NH1 1 
ATOM   9258  N  NH2 . ARG F  2  82  ? -33.96074 62.63741  160.91148 1.000 49.63483  ? 81  ARG F NH2 1 
ATOM   9259  N  N   . VAL F  2  83  ? -30.12566 60.06308  166.70117 1.000 34.14359  ? 82  VAL F N   1 
ATOM   9260  C  CA  . VAL F  2  83  ? -28.82836 59.48916  166.36878 1.000 36.40675  ? 82  VAL F CA  1 
ATOM   9261  C  C   . VAL F  2  83  ? -29.03323 58.06683  165.86789 1.000 36.07535  ? 82  VAL F C   1 
ATOM   9262  O  O   . VAL F  2  83  ? -29.84956 57.31717  166.41494 1.000 38.55108  ? 82  VAL F O   1 
ATOM   9263  C  CB  . VAL F  2  83  ? -27.87256 59.50678  167.58265 1.000 28.82799  ? 82  VAL F CB  1 
ATOM   9264  C  CG1 . VAL F  2  83  ? -26.53222 58.88323  167.22477 1.000 30.47366  ? 82  VAL F CG1 1 
ATOM   9265  C  CG2 . VAL F  2  83  ? -27.68244 60.92727  168.09229 1.000 30.71978  ? 82  VAL F CG2 1 
ATOM   9266  N  N   . ASN F  2  84  ? -28.29619 57.69870  164.82272 1.000 34.95467  ? 83  ASN F N   1 
ATOM   9267  C  CA  . ASN F  2  84  ? -28.27241 56.33410  164.31856 1.000 39.88184  ? 83  ASN F CA  1 
ATOM   9268  C  C   . ASN F  2  84  ? -26.83711 55.82692  164.30995 1.000 36.00164  ? 83  ASN F C   1 
ATOM   9269  O  O   . ASN F  2  84  ? -25.90805 56.56757  163.97277 1.000 34.26429  ? 83  ASN F O   1 
ATOM   9270  C  CB  . ASN F  2  84  ? -28.87207 56.24269  162.91147 1.000 31.49299  ? 83  ASN F CB  1 
ATOM   9271  C  CG  . ASN F  2  84  ? -29.37796 54.84909  162.58504 1.000 40.17727  ? 83  ASN F CG  1 
ATOM   9272  O  OD1 . ASN F  2  84  ? -29.05121 53.88189  163.27230 1.000 43.04013  ? 83  ASN F OD1 1 
ATOM   9273  N  ND2 . ASN F  2  84  ? -30.18050 54.74109  161.53206 1.000 48.43850  ? 83  ASN F ND2 1 
ATOM   9274  N  N   . HIS F  2  85  ? -26.66530 54.56126  164.68415 1.000 40.14802  ? 84  HIS F N   1 
ATOM   9275  C  CA  . HIS F  2  85  ? -25.35000 53.94743  164.78873 1.000 36.83693  ? 84  HIS F CA  1 
ATOM   9276  C  C   . HIS F  2  85  ? -25.50979 52.44928  164.57728 1.000 40.82732  ? 84  HIS F C   1 
ATOM   9277  O  O   . HIS F  2  85  ? -26.59944 51.89616  164.74746 1.000 40.59596  ? 84  HIS F O   1 
ATOM   9278  C  CB  . HIS F  2  85  ? -24.70243 54.25642  166.14617 1.000 30.84749  ? 84  HIS F CB  1 
ATOM   9279  C  CG  . HIS F  2  85  ? -23.27202 53.82634  166.25460 1.000 37.93601  ? 84  HIS F CG  1 
ATOM   9280  N  ND1 . HIS F  2  85  ? -22.87415 52.75363  167.02322 1.000 35.94964  ? 84  HIS F ND1 1 
ATOM   9281  C  CD2 . HIS F  2  85  ? -22.14349 54.33136  165.70211 1.000 38.19979  ? 84  HIS F CD2 1 
ATOM   9282  C  CE1 . HIS F  2  85  ? -21.56355 52.61302  166.93556 1.000 30.64600  ? 84  HIS F CE1 1 
ATOM   9283  N  NE2 . HIS F  2  85  ? -21.09574 53.55775  166.13987 1.000 32.39901  ? 84  HIS F NE2 1 
ATOM   9284  N  N   . VAL F  2  86  ? -24.40808 51.79407  164.19771 1.000 42.93999  ? 85  VAL F N   1 
ATOM   9285  C  CA  . VAL F  2  86  ? -24.46409 50.36754  163.88071 1.000 38.58428  ? 85  VAL F CA  1 
ATOM   9286  C  C   . VAL F  2  86  ? -24.91593 49.55613  165.08831 1.000 35.65674  ? 85  VAL F C   1 
ATOM   9287  O  O   . VAL F  2  86  ? -25.50093 48.47588  164.93785 1.000 37.25659  ? 85  VAL F O   1 
ATOM   9288  C  CB  . VAL F  2  86  ? -23.09940 49.88290  163.34553 1.000 43.24020  ? 85  VAL F CB  1 
ATOM   9289  C  CG1 . VAL F  2  86  ? -22.03796 49.93597  164.43526 1.000 37.85206  ? 85  VAL F CG1 1 
ATOM   9290  C  CG2 . VAL F  2  86  ? -23.21669 48.47779  162.76609 1.000 39.92370  ? 85  VAL F CG2 1 
ATOM   9291  N  N   . THR F  2  87  ? -24.67238 50.06160  166.29840 1.000 41.89385  ? 86  THR F N   1 
ATOM   9292  C  CA  . THR F  2  87  ? -25.13034 49.39848  167.51264 1.000 34.69072  ? 86  THR F CA  1 
ATOM   9293  C  C   . THR F  2  87  ? -26.62528 49.56042  167.74999 1.000 38.57947  ? 86  THR F C   1 
ATOM   9294  O  O   . THR F  2  87  ? -27.16735 48.90514  168.64680 1.000 37.85334  ? 86  THR F O   1 
ATOM   9295  C  CB  . THR F  2  87  ? -24.37245 49.93947  168.72668 1.000 32.43573  ? 86  THR F CB  1 
ATOM   9296  O  OG1 . THR F  2  87  ? -24.57812 51.35466  168.82597 1.000 31.29064  ? 86  THR F OG1 1 
ATOM   9297  C  CG2 . THR F  2  87  ? -22.88541 49.65800  168.59786 1.000 36.56466  ? 86  THR F CG2 1 
ATOM   9298  N  N   . LEU F  2  88  ? -27.29753 50.40900  166.97826 1.000 34.60093  ? 87  LEU F N   1 
ATOM   9299  C  CA  . LEU F  2  88  ? -28.71404 50.69209  167.15704 1.000 40.22612  ? 87  LEU F CA  1 
ATOM   9300  C  C   . LEU F  2  88  ? -29.50789 50.05914  166.02339 1.000 41.28353  ? 87  LEU F C   1 
ATOM   9301  O  O   . LEU F  2  88  ? -29.19889 50.27632  164.84657 1.000 37.72383  ? 87  LEU F O   1 
ATOM   9302  C  CB  . LEU F  2  88  ? -28.96627 52.20065  167.20146 1.000 38.83507  ? 87  LEU F CB  1 
ATOM   9303  C  CG  . LEU F  2  88  ? -28.21680 52.98086  168.28283 1.000 35.84362  ? 87  LEU F CG  1 
ATOM   9304  C  CD1 . LEU F  2  88  ? -28.42600 54.47593  168.10655 1.000 32.52855  ? 87  LEU F CD1 1 
ATOM   9305  C  CD2 . LEU F  2  88  ? -28.65868 52.53625  169.66815 1.000 37.72512  ? 87  LEU F CD2 1 
ATOM   9306  N  N   . SER F  2  89  ? -30.52996 49.27815  166.38177 1.000 38.53067  ? 88  SER F N   1 
ATOM   9307  C  CA  . SER F  2  89  ? -31.39087 48.67997  165.36811 1.000 44.74179  ? 88  SER F CA  1 
ATOM   9308  C  C   . SER F  2  89  ? -32.23744 49.73044  164.66289 1.000 42.22545  ? 88  SER F C   1 
ATOM   9309  O  O   . SER F  2  89  ? -32.64026 49.53249  163.51101 1.000 47.73070  ? 88  SER F O   1 
ATOM   9310  C  CB  . SER F  2  89  ? -32.28836 47.61659  166.00057 1.000 45.71723  ? 88  SER F CB  1 
ATOM   9311  O  OG  . SER F  2  89  ? -31.51868 46.63644  166.67428 1.000 60.80404  ? 88  SER F OG  1 
ATOM   9312  N  N   . GLN F  2  90  ? -32.51337 50.84285  165.33027 1.000 41.66874  ? 89  GLN F N   1 
ATOM   9313  C  CA  . GLN F  2  90  ? -33.31059 51.92143  164.76951 1.000 45.41565  ? 89  GLN F CA  1 
ATOM   9314  C  C   . GLN F  2  90  ? -32.79421 53.23045  165.34257 1.000 45.28925  ? 89  GLN F C   1 
ATOM   9315  O  O   . GLN F  2  90  ? -32.11659 53.23151  166.37750 1.000 45.89303  ? 89  GLN F O   1 
ATOM   9316  C  CB  . GLN F  2  90  ? -34.80201 51.73053  165.08392 1.000 50.50353  ? 89  GLN F CB  1 
ATOM   9317  C  CG  . GLN F  2  90  ? -35.10480 51.51878  166.55827 0.766 48.96321  ? 89  GLN F CG  1 
ATOM   9318  C  CD  . GLN F  2  90  ? -36.58191 51.30112  166.82679 0.396 51.64160  ? 89  GLN F CD  1 
ATOM   9319  O  OE1 . GLN F  2  90  ? -37.19046 52.01246  167.62651 0.612 56.90084  ? 89  GLN F OE1 1 
ATOM   9320  N  NE2 . GLN F  2  90  ? -37.16488 50.30936  166.16336 0.471 56.15860  ? 89  GLN F NE2 1 
ATOM   9321  N  N   . PRO F  2  91  ? -33.06336 54.35788  164.68117 1.000 46.04995  ? 90  PRO F N   1 
ATOM   9322  C  CA  . PRO F  2  91  ? -32.58810 55.64201  165.21086 1.000 38.45608  ? 90  PRO F CA  1 
ATOM   9323  C  C   . PRO F  2  91  ? -33.14929 55.91369  166.59893 1.000 45.42533  ? 90  PRO F C   1 
ATOM   9324  O  O   . PRO F  2  91  ? -34.33321 55.69687  166.86489 1.000 45.62509  ? 90  PRO F O   1 
ATOM   9325  C  CB  . PRO F  2  91  ? -33.10006 56.66125  164.18771 1.000 42.63755  ? 90  PRO F CB  1 
ATOM   9326  C  CG  . PRO F  2  91  ? -33.26193 55.88670  162.93058 1.000 47.35239  ? 90  PRO F CG  1 
ATOM   9327  C  CD  . PRO F  2  91  ? -33.68181 54.50712  163.35136 1.000 45.55386  ? 90  PRO F CD  1 
ATOM   9328  N  N   . LYS F  2  92  ? -32.27959 56.38853  167.48794 1.000 39.54395  ? 91  LYS F N   1 
ATOM   9329  C  CA  . LYS F  2  92  ? -32.65061 56.71259  168.85937 1.000 39.89416  ? 91  LYS F CA  1 
ATOM   9330  C  C   . LYS F  2  92  ? -32.93859 58.20552  168.95968 1.000 39.15255  ? 91  LYS F C   1 
ATOM   9331  O  O   . LYS F  2  92  ? -32.09050 59.03087  168.60314 1.000 35.60519  ? 91  LYS F O   1 
ATOM   9332  C  CB  . LYS F  2  92  ? -31.54392 56.31225  169.83558 1.000 40.99964  ? 91  LYS F CB  1 
ATOM   9333  C  CG  . LYS F  2  92  ? -31.85610 56.64092  171.28788 1.000 34.61882  ? 91  LYS F CG  1 
ATOM   9334  C  CD  . LYS F  2  92  ? -30.67243 56.35633  172.20067 1.000 37.28343  ? 91  LYS F CD  1 
ATOM   9335  C  CE  . LYS F  2  92  ? -30.33492 54.87602  172.23651 1.000 34.87902  ? 91  LYS F CE  1 
ATOM   9336  N  NZ  . LYS F  2  92  ? -29.23713 54.58299  173.20160 1.000 48.00748  ? 91  LYS F NZ  1 
ATOM   9337  N  N   . ILE F  2  93  ? -34.12884 58.54615  169.44379 1.000 34.02056  ? 92  ILE F N   1 
ATOM   9338  C  CA  . ILE F  2  93  ? -34.54563 59.93215  169.62053 1.000 39.71022  ? 92  ILE F CA  1 
ATOM   9339  C  C   . ILE F  2  93  ? -34.43338 60.27582  171.09966 1.000 39.18679  ? 92  ILE F C   1 
ATOM   9340  O  O   . ILE F  2  93  ? -35.13477 59.69373  171.93637 1.000 39.87113  ? 92  ILE F O   1 
ATOM   9341  C  CB  . ILE F  2  93  ? -35.97535 60.15953  169.10563 1.000 34.26137  ? 92  ILE F CB  1 
ATOM   9342  C  CG1 . ILE F  2  93  ? -36.06695 59.81350  167.61860 1.000 39.64120  ? 92  ILE F CG1 1 
ATOM   9343  C  CG2 . ILE F  2  93  ? -36.40355 61.59829  169.34237 1.000 38.29201  ? 92  ILE F CG2 1 
ATOM   9344  C  CD1 . ILE F  2  93  ? -37.44908 60.01161  167.02634 1.000 40.42234  ? 92  ILE F CD1 1 
ATOM   9345  N  N   . VAL F  2  94  ? -33.55343 61.21992  171.42343 1.000 35.30187  ? 93  VAL F N   1 
ATOM   9346  C  CA  . VAL F  2  94  ? -33.29588 61.63395  172.79867 1.000 36.52415  ? 93  VAL F CA  1 
ATOM   9347  C  C   . VAL F  2  94  ? -33.84041 63.04371  172.98056 1.000 30.55153  ? 93  VAL F C   1 
ATOM   9348  O  O   . VAL F  2  94  ? -33.38842 63.98186  172.31325 1.000 31.87194  ? 93  VAL F O   1 
ATOM   9349  C  CB  . VAL F  2  94  ? -31.79936 61.57181  173.13650 1.000 34.37366  ? 93  VAL F CB  1 
ATOM   9350  C  CG1 . VAL F  2  94  ? -31.54934 62.13759  174.52155 1.000 35.79814  ? 93  VAL F CG1 1 
ATOM   9351  C  CG2 . VAL F  2  94  ? -31.29428 60.13946  173.04029 1.000 29.78641  ? 93  VAL F CG2 1 
ATOM   9352  N  N   . LYS F  2  95  ? -34.79830 63.19508  173.89101 1.000 29.18957  ? 94  LYS F N   1 
ATOM   9353  C  CA  . LYS F  2  95  ? -35.45673 64.47626  174.09585 1.000 34.26314  ? 94  LYS F CA  1 
ATOM   9354  C  C   . LYS F  2  95  ? -34.62361 65.39075  174.98561 1.000 36.64364  ? 94  LYS F C   1 
ATOM   9355  O  O   . LYS F  2  95  ? -33.90852 64.94070  175.88546 1.000 33.45989  ? 94  LYS F O   1 
ATOM   9356  C  CB  . LYS F  2  95  ? -36.83527 64.28079  174.72641 1.000 31.59760  ? 94  LYS F CB  1 
ATOM   9357  C  CG  . LYS F  2  95  ? -37.75806 63.34998  173.96303 1.000 35.12012  ? 94  LYS F CG  1 
ATOM   9358  C  CD  . LYS F  2  95  ? -39.07142 63.17474  174.70773 1.000 38.56880  ? 94  LYS F CD  1 
ATOM   9359  C  CE  . LYS F  2  95  ? -39.94231 62.11044  174.06504 1.000 50.73906  ? 94  LYS F CE  1 
ATOM   9360  N  NZ  . LYS F  2  95  ? -41.18783 61.88063  174.84786 1.000 57.14629  ? 94  LYS F NZ  1 
ATOM   9361  N  N   . TRP F  2  96  ? -34.73110 66.69169  174.72549 1.000 37.02463  ? 95  TRP F N   1 
ATOM   9362  C  CA  . TRP F  2  96  ? -34.11391 67.68759  175.59042 1.000 37.08021  ? 95  TRP F CA  1 
ATOM   9363  C  C   . TRP F  2  96  ? -34.93065 67.83493  176.86841 1.000 37.61735  ? 95  TRP F C   1 
ATOM   9364  O  O   . TRP F  2  96  ? -36.16069 67.93294  176.82381 1.000 41.40157  ? 95  TRP F O   1 
ATOM   9365  C  CB  . TRP F  2  96  ? -34.00688 69.02547  174.85973 1.000 36.67261  ? 95  TRP F CB  1 
ATOM   9366  C  CG  . TRP F  2  96  ? -33.45183 70.14155  175.69318 1.000 39.85294  ? 95  TRP F CG  1 
ATOM   9367  C  CD1 . TRP F  2  96  ? -32.31913 70.11255  176.45319 1.000 38.29510  ? 95  TRP F CD1 1 
ATOM   9368  C  CD2 . TRP F  2  96  ? -33.99289 71.46167  175.83028 1.000 38.75705  ? 95  TRP F CD2 1 
ATOM   9369  N  NE1 . TRP F  2  96  ? -32.12790 71.32748  177.06524 1.000 37.75884  ? 95  TRP F NE1 1 
ATOM   9370  C  CE2 . TRP F  2  96  ? -33.14097 72.17397  176.69797 1.000 39.70624  ? 95  TRP F CE2 1 
ATOM   9371  C  CE3 . TRP F  2  96  ? -35.11768 72.10808  175.30812 1.000 39.91060  ? 95  TRP F CE3 1 
ATOM   9372  C  CZ2 . TRP F  2  96  ? -33.37835 73.50053  177.05561 1.000 35.68488  ? 95  TRP F CZ2 1 
ATOM   9373  C  CZ3 . TRP F  2  96  ? -35.35230 73.42606  175.66385 1.000 40.45583  ? 95  TRP F CZ3 1 
ATOM   9374  C  CH2 . TRP F  2  96  ? -34.48644 74.10716  176.52979 1.000 46.22219  ? 95  TRP F CH2 1 
ATOM   9375  N  N   . ASP F  2  97  ? -34.24658 67.84499  178.00963 1.000 36.21245  ? 96  ASP F N   1 
ATOM   9376  C  CA  . ASP F  2  97  ? -34.90891 67.88256  179.30764 1.000 39.92346  ? 96  ASP F CA  1 
ATOM   9377  C  C   . ASP F  2  97  ? -35.30562 69.29061  179.73595 1.000 46.35021  ? 96  ASP F C   1 
ATOM   9378  O  O   . ASP F  2  97  ? -35.67206 69.48163  180.90089 1.000 45.66594  ? 96  ASP F O   1 
ATOM   9379  C  CB  . ASP F  2  97  ? -34.00833 67.24585  180.37047 1.000 41.94425  ? 96  ASP F CB  1 
ATOM   9380  C  CG  . ASP F  2  97  ? -32.80075 68.10308  180.70363 0.468 42.56058  ? 96  ASP F CG  1 
ATOM   9381  O  OD1 . ASP F  2  97  ? -32.44530 68.19139  181.89793 0.719 52.36298  ? 96  ASP F OD1 1 
ATOM   9382  O  OD2 . ASP F  2  97  ? -32.21898 68.70267  179.77605 0.771 39.25079  ? 96  ASP F OD2 1 
ATOM   9383  N  N   . ARG F  2  98  ? -35.23928 70.26790  178.82815 1.000 45.70890  ? 97  ARG F N   1 
ATOM   9384  C  CA  . ARG F  2  98  ? -35.64191 71.64767  179.11132 1.000 45.02402  ? 97  ARG F CA  1 
ATOM   9385  C  C   . ARG F  2  98  ? -34.85275 72.23418  180.28014 1.000 49.27094  ? 97  ARG F C   1 
ATOM   9386  O  O   . ARG F  2  98  ? -35.38311 73.00192  181.08661 1.000 53.00951  ? 97  ARG F O   1 
ATOM   9387  C  CB  . ARG F  2  98  ? -37.14753 71.74269  179.36820 1.000 46.41760  ? 97  ARG F CB  1 
ATOM   9388  C  CG  . ARG F  2  98  ? -38.00134 71.34833  178.17658 1.000 50.45246  ? 97  ARG F CG  1 
ATOM   9389  C  CD  . ARG F  2  98  ? -39.48167 71.43174  178.50451 1.000 58.63913  ? 97  ARG F CD  1 
ATOM   9390  N  NE  . ARG F  2  98  ? -40.31013 71.18951  177.32992 1.000 72.31819  ? 97  ARG F NE  1 
ATOM   9391  C  CZ  . ARG F  2  98  ? -40.72132 72.13573  176.49706 1.000 76.19486  ? 97  ARG F CZ  1 
ATOM   9392  N  NH1 . ARG F  2  98  ? -41.46211 71.85069  175.43874 1.000 72.57082  ? 97  ARG F NH1 1 
ATOM   9393  N  NH2 . ARG F  2  98  ? -40.38101 73.39995  176.73239 1.000 67.51626  ? 97  ARG F NH2 1 
ATOM   9394  N  N   . ASP F  2  99  ? -33.57235 71.86602  180.36735 1.000 47.29173  ? 98  ASP F N   1 
ATOM   9395  C  CA  . ASP F  2  99  ? -32.67034 72.35860  181.41021 1.000 45.90560  ? 98  ASP F CA  1 
ATOM   9396  C  C   . ASP F  2  99  ? -33.21023 72.04536  182.80486 1.000 54.74801  ? 98  ASP F C   1 
ATOM   9397  O  O   . ASP F  2  99  ? -33.09478 72.85050  183.73149 1.000 52.62364  ? 98  ASP F O   1 
ATOM   9398  C  CB  . ASP F  2  99  ? -32.40851 73.85886  181.25042 0.749 44.83287  ? 98  ASP F CB  1 
ATOM   9399  C  CG  . ASP F  2  99  ? -31.07217 74.28331  181.82658 0.674 44.70699  ? 98  ASP F CG  1 
ATOM   9400  O  OD1 . ASP F  2  99  ? -30.20839 73.40564  182.03756 0.812 45.39728  ? 98  ASP F OD1 1 
ATOM   9401  O  OD2 . ASP F  2  99  ? -30.88692 75.49423  182.06979 0.874 46.51273  ? 98  ASP F OD2 1 
ATOM   9402  N  N   . MET F  2  100 ? -33.80818 70.86643  182.95325 1.000 54.16111  ? 99  MET F N   1 
ATOM   9403  C  CA  . MET F  2  100 ? -34.36529 70.43778  184.23349 1.000 59.79412  ? 99  MET F CA  1 
ATOM   9404  C  C   . MET F  2  100 ? -33.25976 70.16547  185.24860 1.000 63.04431  ? 99  MET F C   1 
ATOM   9405  O  O   . MET F  2  100 ? -33.41118 70.44649  186.43790 1.000 66.89098  ? 99  MET F O   1 
ATOM   9406  C  CB  . MET F  2  100 ? -35.22996 69.18685  184.05087 1.000 64.25661  ? 99  MET F CB  1 
ATOM   9407  C  CG  . MET F  2  100 ? -35.85748 68.66084  185.33445 1.000 64.61592  ? 99  MET F CG  1 
ATOM   9408  S  SD  . MET F  2  100 ? -37.21562 69.68282  185.93625 1.000 72.84218  ? 99  MET F SD  1 
ATOM   9409  C  CE  . MET F  2  100 ? -38.43052 69.42499  184.64445 1.000 67.43422  ? 99  MET F CE  1 
ATOM   9410  N  N   . GLY G  3  2   ? 42.70040  50.75165  218.73846 1.000 70.86053  ? 1   GLY G N   1 
ATOM   9411  C  CA  . GLY G  3  2   ? 42.74757  50.90946  220.18056 1.000 68.73227  ? 1   GLY G CA  1 
ATOM   9412  C  C   . GLY G  3  2   ? 41.50008  51.55297  220.75325 1.000 68.14185  ? 1   GLY G C   1 
ATOM   9413  O  O   . GLY G  3  2   ? 41.11160  51.27515  221.88849 1.000 69.60208  ? 1   GLY G O   1 
ATOM   9414  N  N   . GLN G  3  3   ? 40.87148  52.42016  219.96499 1.000 62.37626  ? 2   GLN G N   1 
ATOM   9415  C  CA  . GLN G  3  3   ? 39.64502  53.09844  220.36117 1.000 51.61005  ? 2   GLN G CA  1 
ATOM   9416  C  C   . GLN G  3  3   ? 38.46250  52.43269  219.67086 1.000 51.89637  ? 2   GLN G C   1 
ATOM   9417  O  O   . GLN G  3  3   ? 38.50577  52.18085  218.46236 1.000 51.87471  ? 2   GLN G O   1 
ATOM   9418  C  CB  . GLN G  3  3   ? 39.71204  54.58650  220.01854 1.000 47.84448  ? 2   GLN G CB  1 
ATOM   9419  C  CG  . GLN G  3  3   ? 40.92994  55.27864  220.60944 1.000 49.27674  ? 2   GLN G CG  1 
ATOM   9420  C  CD  . GLN G  3  3   ? 40.78096  56.78332  220.66582 1.000 41.93232  ? 2   GLN G CD  1 
ATOM   9421  O  OE1 . GLN G  3  3   ? 40.26012  57.32727  221.63753 0.636 46.34921  ? 2   GLN G OE1 1 
ATOM   9422  N  NE2 . GLN G  3  3   ? 41.24105  57.46506  219.62385 0.576 45.09394  ? 2   GLN G NE2 1 
ATOM   9423  N  N   . ASN G  3  4   ? 37.40876  52.15466  220.43735 1.000 46.73542  ? 3   ASN G N   1 
ATOM   9424  C  CA  A ASN G  3  4   ? 36.28143  51.37705  219.94761 0.560 46.27541  ? 3   ASN G CA  1 
ATOM   9425  C  CA  B ASN G  3  4   ? 36.27937  51.37845  219.94601 0.440 46.28559  ? 3   ASN G CA  1 
ATOM   9426  C  C   . ASN G  3  4   ? 34.97653  51.93968  220.49363 1.000 42.46606  ? 3   ASN G C   1 
ATOM   9427  O  O   . ASN G  3  4   ? 34.88634  52.28620  221.67471 1.000 36.78529  ? 3   ASN G O   1 
ATOM   9428  C  CB  A ASN G  3  4   ? 36.43749  49.90227  220.34471 0.560 48.17035  ? 3   ASN G CB  1 
ATOM   9429  C  CB  B ASN G  3  4   ? 36.40409  49.89980  220.34021 0.440 48.16331  ? 3   ASN G CB  1 
ATOM   9430  C  CG  A ASN G  3  4   ? 35.24944  49.05852  219.94434 0.560 49.89289  ? 3   ASN G CG  1 
ATOM   9431  C  CG  B ASN G  3  4   ? 37.62199  49.23296  219.73230 0.440 52.85024  ? 3   ASN G CG  1 
ATOM   9432  O  OD1 A ASN G  3  4   ? 35.10226  48.68338  218.78171 0.560 54.67006  ? 3   ASN G OD1 1 
ATOM   9433  O  OD1 B ASN G  3  4   ? 37.93029  49.42824  218.55662 0.440 55.14664  ? 3   ASN G OD1 1 
ATOM   9434  N  ND2 A ASN G  3  4   ? 34.40002  48.74178  220.91267 0.560 51.40941  ? 3   ASN G ND2 1 
ATOM   9435  N  ND2 B ASN G  3  4   ? 38.32415  48.44056  220.53397 0.440 55.60041  ? 3   ASN G ND2 1 
ATOM   9436  N  N   . ILE G  3  5   ? 33.97134  52.02855  219.62330 1.000 42.57577  ? 4   ILE G N   1 
ATOM   9437  C  CA  . ILE G  3  5   ? 32.61432  52.41753  219.98892 1.000 43.37621  ? 4   ILE G CA  1 
ATOM   9438  C  C   . ILE G  3  5   ? 31.68572  51.29099  219.56172 1.000 38.72925  ? 4   ILE G C   1 
ATOM   9439  O  O   . ILE G  3  5   ? 31.84177  50.73271  218.47038 1.000 44.93556  ? 4   ILE G O   1 
ATOM   9440  C  CB  . ILE G  3  5   ? 32.18136  53.74350  219.32890 1.000 40.07380  ? 4   ILE G CB  1 
ATOM   9441  C  CG1 . ILE G  3  5   ? 33.24640  54.82226  219.51187 1.000 38.72471  ? 4   ILE G CG1 1 
ATOM   9442  C  CG2 . ILE G  3  5   ? 30.85033  54.20932  219.90227 1.000 38.87750  ? 4   ILE G CG2 1 
ATOM   9443  C  CD1 . ILE G  3  5   ? 33.20593  55.51419  220.84556 1.000 47.30382  ? 4   ILE G CD1 1 
ATOM   9444  N  N   . ASP G  3  6   ? 30.71815  50.95863  220.41332 1.000 37.01398  ? 5   ASP G N   1 
ATOM   9445  C  CA  . ASP G  3  6   ? 29.81833  49.84788  220.13211 1.000 40.12678  ? 5   ASP G CA  1 
ATOM   9446  C  C   . ASP G  3  6   ? 28.39114  50.20985  220.50961 1.000 38.76392  ? 5   ASP G C   1 
ATOM   9447  O  O   . ASP G  3  6   ? 28.12509  50.61887  221.64368 1.000 30.32687  ? 5   ASP G O   1 
ATOM   9448  C  CB  . ASP G  3  6   ? 30.25589  48.58229  220.87747 1.000 40.57683  ? 5   ASP G CB  1 
ATOM   9449  C  CG  . ASP G  3  6   ? 31.49133  47.94958  220.26967 1.000 52.90116  ? 5   ASP G CG  1 
ATOM   9450  O  OD1 . ASP G  3  6   ? 31.57727  47.88522  219.02469 1.000 54.43178  ? 5   ASP G OD1 1 
ATOM   9451  O  OD2 . ASP G  3  6   ? 32.38066  47.52362  221.03558 1.000 60.37406  ? 5   ASP G OD2 1 
ATOM   9452  N  N   . GLN G  3  7   ? 27.48249  50.05286  219.55399 1.000 32.04462  ? 6   GLN G N   1 
ATOM   9453  C  CA  . GLN G  3  7   ? 26.05206  50.20288  219.75851 1.000 32.78696  ? 6   GLN G CA  1 
ATOM   9454  C  C   . GLN G  3  7   ? 25.34075  49.15915  218.91233 1.000 31.71298  ? 6   GLN G C   1 
ATOM   9455  O  O   . GLN G  3  7   ? 25.87242  48.73077  217.88063 1.000 28.96238  ? 6   GLN G O   1 
ATOM   9456  C  CB  . GLN G  3  7   ? 25.56414  51.61447  219.38942 1.000 30.27642  ? 6   GLN G CB  1 
ATOM   9457  C  CG  . GLN G  3  7   ? 26.10573  52.15445  218.07761 1.000 28.95410  ? 6   GLN G CG  1 
ATOM   9458  C  CD  . GLN G  3  7   ? 25.62673  53.56695  217.79291 1.000 33.84923  ? 6   GLN G CD  1 
ATOM   9459  O  OE1 . GLN G  3  7   ? 26.34343  54.36993  217.19596 1.000 31.21206  ? 6   GLN G OE1 1 
ATOM   9460  N  NE2 . GLN G  3  7   ? 24.40531  53.87429  218.21622 1.000 28.01055  ? 6   GLN G NE2 1 
ATOM   9461  N  N   . PRO G  3  8   ? 24.15490  48.71301  219.33181 1.000 31.32028  ? 7   PRO G N   1 
ATOM   9462  C  CA  . PRO G  3  8   ? 23.45966  47.66494  218.57563 1.000 28.96026  ? 7   PRO G CA  1 
ATOM   9463  C  C   . PRO G  3  8   ? 23.13016  48.12084  217.16241 1.000 29.51649  ? 7   PRO G C   1 
ATOM   9464  O  O   . PRO G  3  8   ? 22.94112  49.30928  216.89461 1.000 33.51939  ? 7   PRO G O   1 
ATOM   9465  C  CB  . PRO G  3  8   ? 22.18959  47.41278  219.39745 1.000 33.97841  ? 7   PRO G CB  1 
ATOM   9466  C  CG  . PRO G  3  8   ? 22.01695  48.64073  220.23026 1.000 30.27253  ? 7   PRO G CG  1 
ATOM   9467  C  CD  . PRO G  3  8   ? 23.40388  49.11351  220.53337 1.000 33.53840  ? 7   PRO G CD  1 
ATOM   9468  N  N   . THR G  3  9   ? 23.07338  47.15023  216.24860 1.000 25.29638  ? 8   THR G N   1 
ATOM   9469  C  CA  . THR G  3  9   ? 22.83065  47.47185  214.84636 1.000 27.48303  ? 8   THR G CA  1 
ATOM   9470  C  C   . THR G  3  9   ? 21.40014  47.94745  214.62561 1.000 30.42230  ? 8   THR G C   1 
ATOM   9471  O  O   . THR G  3  9   ? 21.16592  48.90858  213.88326 1.000 28.63062  ? 8   THR G O   1 
ATOM   9472  C  CB  . THR G  3  9   ? 23.12643  46.25481  213.96869 1.000 29.93495  ? 8   THR G CB  1 
ATOM   9473  O  OG1 . THR G  3  9   ? 24.45222  45.78088  214.23395 1.000 37.10520  ? 8   THR G OG1 1 
ATOM   9474  C  CG2 . THR G  3  9   ? 23.01164  46.61780  212.49498 1.000 30.25489  ? 8   THR G CG2 1 
ATOM   9475  N  N   . GLU G  3  10  ? 20.43341  47.29650  215.26729 1.000 30.10067  ? 9   GLU G N   1 
ATOM   9476  C  CA  . GLU G  3  10  ? 19.03073  47.57311  215.00880 1.000 29.09476  ? 9   GLU G CA  1 
ATOM   9477  C  C   . GLU G  3  10  ? 18.22130  47.29880  216.26657 1.000 31.11328  ? 9   GLU G C   1 
ATOM   9478  O  O   . GLU G  3  10  ? 18.52802  46.38088  217.03194 1.000 32.28067  ? 9   GLU G O   1 
ATOM   9479  C  CB  . GLU G  3  10  ? 18.51165  46.72108  213.84503 1.000 35.07735  ? 9   GLU G CB  1 
ATOM   9480  C  CG  . GLU G  3  10  ? 17.12765  47.09191  213.35230 0.674 30.71443  ? 9   GLU G CG  1 
ATOM   9481  C  CD  . GLU G  3  10  ? 16.60366  46.11086  212.32287 0.375 33.07219  ? 9   GLU G CD  1 
ATOM   9482  O  OE1 . GLU G  3  10  ? 16.04482  45.06727  212.72250 0.734 32.76237  ? 9   GLU G OE1 1 
ATOM   9483  O  OE2 . GLU G  3  10  ? 16.76343  46.37866  211.11425 0.734 35.26230  ? 9   GLU G OE2 1 
ATOM   9484  N  N   . MET G  3  11  ? 17.18607  48.11017  216.47432 1.000 28.67411  ? 10  MET G N   1 
ATOM   9485  C  CA  . MET G  3  11  ? 16.24027  47.90612  217.56083 1.000 32.55138  ? 10  MET G CA  1 
ATOM   9486  C  C   . MET G  3  11  ? 14.82970  48.14382  217.04586 1.000 30.35727  ? 10  MET G C   1 
ATOM   9487  O  O   . MET G  3  11  ? 14.59578  49.06455  216.25808 1.000 27.07652  ? 10  MET G O   1 
ATOM   9488  C  CB  . MET G  3  11  ? 16.52716  48.83238  218.74988 1.000 26.93573  ? 10  MET G CB  1 
ATOM   9489  C  CG  . MET G  3  11  ? 17.86651  48.58244  219.42298 1.000 31.23916  ? 10  MET G CG  1 
ATOM   9490  S  SD  . MET G  3  11  ? 18.06972  49.53208  220.94018 1.000 31.21199  ? 10  MET G SD  1 
ATOM   9491  C  CE  . MET G  3  11  ? 16.95416  48.66451  222.03829 1.000 30.88276  ? 10  MET G CE  1 
ATOM   9492  N  N   . THR G  3  12  ? 13.89464  47.30923  217.49319 1.000 26.39638  ? 11  THR G N   1 
ATOM   9493  C  CA  . THR G  3  12  ? 12.49638  47.40578  217.09916 1.000 29.49623  ? 11  THR G CA  1 
ATOM   9494  C  C   . THR G  3  12  ? 11.63136  47.51832  218.34491 1.000 29.72271  ? 11  THR G C   1 
ATOM   9495  O  O   . THR G  3  12  ? 11.72482  46.67987  219.24676 1.000 28.58842  ? 11  THR G O   1 
ATOM   9496  C  CB  . THR G  3  12  ? 12.06559  46.19237  216.26956 1.000 31.12105  ? 11  THR G CB  1 
ATOM   9497  O  OG1 . THR G  3  12  ? 12.87288  46.10532  215.08879 1.000 28.66337  ? 11  THR G OG1 1 
ATOM   9498  C  CG2 . THR G  3  12  ? 10.60552  46.31948  215.86669 1.000 28.48079  ? 11  THR G CG2 1 
ATOM   9499  N  N   . ALA G  3  13  ? 10.79230  48.55061  218.39188 1.000 26.98192  ? 12  ALA G N   1 
ATOM   9500  C  CA  . ALA G  3  13  ? 9.89152   48.76510  219.51286 1.000 27.20222  ? 12  ALA G CA  1 
ATOM   9501  C  C   . ALA G  3  13  ? 8.52910   49.18876  218.98273 1.000 30.42949  ? 12  ALA G C   1 
ATOM   9502  O  O   . ALA G  3  13  ? 8.36533   49.50181  217.80065 1.000 31.87862  ? 12  ALA G O   1 
ATOM   9503  C  CB  . ALA G  3  13  ? 10.44725  49.80896  220.48775 1.000 26.46339  ? 12  ALA G CB  1 
ATOM   9504  N  N   . THR G  3  14  ? 7.54521   49.19738  219.87476 1.000 31.20808  ? 13  THR G N   1 
ATOM   9505  C  CA  . THR G  3  14  ? 6.17488   49.52369  219.51145 1.000 34.44871  ? 13  THR G CA  1 
ATOM   9506  C  C   . THR G  3  14  ? 5.89499   51.00108  219.76284 1.000 32.82907  ? 13  THR G C   1 
ATOM   9507  O  O   . THR G  3  14  ? 6.44959   51.61053  220.68085 1.000 30.10115  ? 13  THR G O   1 
ATOM   9508  C  CB  . THR G  3  14  ? 5.18920   48.65902  220.30291 1.000 30.10354  ? 13  THR G CB  1 
ATOM   9509  O  OG1 . THR G  3  14  ? 5.57056   47.28239  220.18995 1.000 47.41148  ? 13  THR G OG1 1 
ATOM   9510  C  CG2 . THR G  3  14  ? 3.77185   48.82063  219.77080 1.000 37.77578  ? 13  THR G CG2 1 
ATOM   9511  N  N   . GLU G  3  15  ? 5.04134   51.57576  218.91667 1.000 29.59912  ? 14  GLU G N   1 
ATOM   9512  C  CA  . GLU G  3  15  ? 4.63177   52.96494  219.07385 1.000 32.84751  ? 14  GLU G CA  1 
ATOM   9513  C  C   . GLU G  3  15  ? 4.03202   53.19541  220.45618 1.000 34.82630  ? 14  GLU G C   1 
ATOM   9514  O  O   . GLU G  3  15  ? 3.21872   52.40018  220.93596 1.000 30.42172  ? 14  GLU G O   1 
ATOM   9515  C  CB  . GLU G  3  15  ? 3.62277   53.33324  217.98316 1.000 36.29730  ? 14  GLU G CB  1 
ATOM   9516  C  CG  . GLU G  3  15  ? 2.83411   54.60542  218.24732 1.000 37.14564  ? 14  GLU G CG  1 
ATOM   9517  C  CD  . GLU G  3  15  ? 1.88087   54.94558  217.11504 1.000 38.30148  ? 14  GLU G CD  1 
ATOM   9518  O  OE1 . GLU G  3  15  ? 1.79350   56.13608  216.74622 1.000 44.42689  ? 14  GLU G OE1 1 
ATOM   9519  O  OE2 . GLU G  3  15  ? 1.22183   54.02275  216.58941 1.000 34.18983  ? 14  GLU G OE2 1 
ATOM   9520  N  N   . GLY G  3  16  ? 4.44911   54.28488  221.10238 1.000 34.87988  ? 15  GLY G N   1 
ATOM   9521  C  CA  . GLY G  3  16  ? 3.96998   54.63003  222.42161 1.000 34.85359  ? 15  GLY G CA  1 
ATOM   9522  C  C   . GLY G  3  16  ? 4.76002   54.04000  223.56973 1.000 41.92977  ? 15  GLY G C   1 
ATOM   9523  O  O   . GLY G  3  16  ? 4.51775   54.41579  224.72422 1.000 35.78799  ? 15  GLY G O   1 
ATOM   9524  N  N   . ALA G  3  17  ? 5.69551   53.13705  223.29702 1.000 37.02992  ? 16  ALA G N   1 
ATOM   9525  C  CA  . ALA G  3  17  ? 6.46100   52.48048  224.34344 1.000 34.13137  ? 16  ALA G CA  1 
ATOM   9526  C  C   . ALA G  3  17  ? 7.75450   53.25153  224.60608 1.000 34.15535  ? 16  ALA G C   1 
ATOM   9527  O  O   . ALA G  3  17  ? 7.93572   54.38525  224.15371 1.000 35.11016  ? 16  ALA G O   1 
ATOM   9528  C  CB  . ALA G  3  17  ? 6.73065   51.02656  223.96234 1.000 30.10854  ? 16  ALA G CB  1 
ATOM   9529  N  N   . ILE G  3  18  ? 8.66994   52.63393  225.34853 1.000 34.73859  ? 17  ILE G N   1 
ATOM   9530  C  CA  . ILE G  3  18  ? 9.95523   53.22528  225.69617 1.000 31.03081  ? 17  ILE G CA  1 
ATOM   9531  C  C   . ILE G  3  18  ? 11.05693  52.34486  225.12516 1.000 37.06175  ? 17  ILE G C   1 
ATOM   9532  O  O   . ILE G  3  18  ? 10.95151  51.11357  225.14834 1.000 43.83065  ? 17  ILE G O   1 
ATOM   9533  C  CB  . ILE G  3  18  ? 10.11327  53.37365  227.22388 1.000 41.91472  ? 17  ILE G CB  1 
ATOM   9534  C  CG1 . ILE G  3  18  ? 8.90494   54.09770  227.81891 1.000 45.77550  ? 17  ILE G CG1 1 
ATOM   9535  C  CG2 . ILE G  3  18  ? 11.39340  54.11815  227.56475 1.000 41.18463  ? 17  ILE G CG2 1 
ATOM   9536  C  CD1 . ILE G  3  18  ? 8.93172   54.18769  229.32889 1.000 50.95176  ? 17  ILE G CD1 1 
ATOM   9537  N  N   . VAL G  3  19  ? 12.11055  52.97398  224.60837 1.000 35.43233  ? 18  VAL G N   1 
ATOM   9538  C  CA  . VAL G  3  19  ? 13.26134  52.26072  224.06923 1.000 33.88845  ? 18  VAL G CA  1 
ATOM   9539  C  C   . VAL G  3  19  ? 14.53144  52.89136  224.62559 1.000 34.73851  ? 18  VAL G C   1 
ATOM   9540  O  O   . VAL G  3  19  ? 14.58994  54.10597  224.85090 1.000 34.68819  ? 18  VAL G O   1 
ATOM   9541  C  CB  . VAL G  3  19  ? 13.26431  52.26306  222.52293 1.000 37.69757  ? 18  VAL G CB  1 
ATOM   9542  C  CG1 . VAL G  3  19  ? 13.48067  53.66642  221.97595 1.000 33.73460  ? 18  VAL G CG1 1 
ATOM   9543  C  CG2 . VAL G  3  19  ? 14.31097  51.29704  221.98243 1.000 40.44448  ? 18  VAL G CG2 1 
ATOM   9544  N  N   . GLN G  3  20  ? 15.54205  52.05794  224.86667 1.000 39.18148  ? 19  GLN G N   1 
ATOM   9545  C  CA  . GLN G  3  20  ? 16.82091  52.49501  225.41449 1.000 33.82168  ? 19  GLN G CA  1 
ATOM   9546  C  C   . GLN G  3  20  ? 17.93119  52.01062  224.49544 1.000 31.47360  ? 19  GLN G C   1 
ATOM   9547  O  O   . GLN G  3  20  ? 18.13627  50.80056  224.35220 1.000 31.49231  ? 19  GLN G O   1 
ATOM   9548  C  CB  . GLN G  3  20  ? 17.01846  51.96057  226.83653 1.000 34.65473  ? 19  GLN G CB  1 
ATOM   9549  C  CG  . GLN G  3  20  ? 18.39184  52.22728  227.42151 1.000 35.66173  ? 19  GLN G CG  1 
ATOM   9550  C  CD  . GLN G  3  20  ? 18.52834  51.71354  228.84180 1.000 37.27564  ? 19  GLN G CD  1 
ATOM   9551  O  OE1 . GLN G  3  20  ? 19.45955  50.97341  229.15926 1.000 37.38754  ? 19  GLN G OE1 1 
ATOM   9552  N  NE2 . GLN G  3  20  ? 17.59984  52.10752  229.70633 1.000 35.69503  ? 19  GLN G NE2 1 
ATOM   9553  N  N   . ILE G  3  21  ? 18.64236  52.94975  223.87819 1.000 28.39775  ? 20  ILE G N   1 
ATOM   9554  C  CA  . ILE G  3  21  ? 19.68930  52.64447  222.90894 1.000 29.56108  ? 20  ILE G CA  1 
ATOM   9555  C  C   . ILE G  3  21  ? 21.03903  52.79136  223.59753 1.000 31.75589  ? 20  ILE G C   1 
ATOM   9556  O  O   . ILE G  3  21  ? 21.42104  53.89633  224.00076 1.000 28.86766  ? 20  ILE G O   1 
ATOM   9557  C  CB  . ILE G  3  21  ? 19.59582  53.56009  221.67901 1.000 29.46728  ? 20  ILE G CB  1 
ATOM   9558  C  CG1 . ILE G  3  21  ? 18.21408  53.43993  221.03226 1.000 34.27561  ? 20  ILE G CG1 1 
ATOM   9559  C  CG2 . ILE G  3  21  ? 20.69184  53.22499  220.68210 1.000 27.33947  ? 20  ILE G CG2 1 
ATOM   9560  C  CD1 . ILE G  3  21  ? 18.02385  54.33601  219.82854 1.000 24.13834  ? 20  ILE G CD1 1 
ATOM   9561  N  N   . ASN G  3  22  ? 21.76795  51.68529  223.71710 1.000 28.77647  ? 21  ASN G N   1 
ATOM   9562  C  CA  . ASN G  3  22  ? 23.01920  51.65566  224.46059 1.000 30.09871  ? 21  ASN G CA  1 
ATOM   9563  C  C   . ASN G  3  22  ? 24.20396  52.04520  223.58375 1.000 32.03002  ? 21  ASN G C   1 
ATOM   9564  O  O   . ASN G  3  22  ? 24.19697  51.84872  222.36572 1.000 31.92799  ? 21  ASN G O   1 
ATOM   9565  C  CB  . ASN G  3  22  ? 23.25691  50.26530  225.05291 1.000 30.32274  ? 21  ASN G CB  1 
ATOM   9566  C  CG  . ASN G  3  22  ? 22.20474  49.87842  226.07127 1.000 34.71215  ? 21  ASN G CG  1 
ATOM   9567  O  OD1 . ASN G  3  22  ? 21.75157  50.70948  226.85897 1.000 39.62555  ? 21  ASN G OD1 1 
ATOM   9568  N  ND2 . ASN G  3  22  ? 21.80765  48.61158  226.05909 1.000 38.38447  ? 21  ASN G ND2 1 
ATOM   9569  N  N   . CYS G  3  23  ? 25.23042  52.59872  224.22860 1.000 30.54964  ? 22  CYS G N   1 
ATOM   9570  C  CA  . CYS G  3  23  ? 26.48710  52.94050  223.56463 1.000 31.55076  ? 22  CYS G CA  1 
ATOM   9571  C  C   . CYS G  3  23  ? 27.61115  52.74631  224.57254 1.000 32.41703  ? 22  CYS G C   1 
ATOM   9572  O  O   . CYS G  3  23  ? 27.67167  53.46353  225.57654 1.000 32.31075  ? 22  CYS G O   1 
ATOM   9573  C  CB  . CYS G  3  23  ? 26.47094  54.37958  223.04577 1.000 25.80499  ? 22  CYS G CB  1 
ATOM   9574  S  SG  . CYS G  3  23  ? 28.00612  54.92071  222.22687 1.000 31.92311  ? 22  CYS G SG  1 
ATOM   9575  N  N   . THR G  3  24  ? 28.48806  51.78161  224.31388 1.000 26.38897  ? 23  THR G N   1 
ATOM   9576  C  CA  . THR G  3  24  ? 29.68517  51.57170  225.11310 1.000 36.52830  ? 23  THR G CA  1 
ATOM   9577  C  C   . THR G  3  24  ? 30.90629  52.00772  224.31528 1.000 38.52884  ? 23  THR G C   1 
ATOM   9578  O  O   . THR G  3  24  ? 30.94280  51.87827  223.08810 1.000 36.58604  ? 23  THR G O   1 
ATOM   9579  C  CB  . THR G  3  24  ? 29.83489  50.10537  225.52948 1.000 38.32454  ? 23  THR G CB  1 
ATOM   9580  O  OG1 . THR G  3  24  ? 30.18702  49.31598  224.38692 1.000 43.85914  ? 23  THR G OG1 1 
ATOM   9581  C  CG2 . THR G  3  24  ? 28.53328  49.58479  226.11452 1.000 38.79454  ? 23  THR G CG2 1 
ATOM   9582  N  N   . TYR G  3  25  ? 31.90812  52.52933  225.01988 1.000 28.70353  ? 24  TYR G N   1 
ATOM   9583  C  CA  . TYR G  3  25  ? 33.09519  53.05713  224.36669 1.000 36.86301  ? 24  TYR G CA  1 
ATOM   9584  C  C   . TYR G  3  25  ? 34.34391  52.66537  225.14221 1.000 37.33375  ? 24  TYR G C   1 
ATOM   9585  O  O   . TYR G  3  25  ? 34.33509  52.58116  226.37317 1.000 29.63572  ? 24  TYR G O   1 
ATOM   9586  C  CB  . TYR G  3  25  ? 33.02759  54.58507  224.21857 1.000 28.05745  ? 24  TYR G CB  1 
ATOM   9587  C  CG  . TYR G  3  25  ? 32.92892  55.34444  225.52077 1.000 32.74133  ? 24  TYR G CG  1 
ATOM   9588  C  CD1 . TYR G  3  25  ? 34.06719  55.82444  226.15612 1.000 32.09682  ? 24  TYR G CD1 1 
ATOM   9589  C  CD2 . TYR G  3  25  ? 31.69562  55.59445  226.10872 1.000 30.97402  ? 24  TYR G CD2 1 
ATOM   9590  C  CE1 . TYR G  3  25  ? 33.98210  56.52327  227.34267 1.000 30.72326  ? 24  TYR G CE1 1 
ATOM   9591  C  CE2 . TYR G  3  25  ? 31.60029  56.29472  227.29693 1.000 33.14222  ? 24  TYR G CE2 1 
ATOM   9592  C  CZ  . TYR G  3  25  ? 32.74727  56.75602  227.90932 1.000 35.85685  ? 24  TYR G CZ  1 
ATOM   9593  O  OH  . TYR G  3  25  ? 32.65973  57.45238  229.09239 1.000 32.03349  ? 24  TYR G OH  1 
ATOM   9594  N  N   . GLN G  3  26  ? 35.41928  52.42285  224.39573 1.000 33.53920  ? 25  GLN G N   1 
ATOM   9595  C  CA  . GLN G  3  26  ? 36.74827  52.16519  224.94561 1.000 43.57505  ? 25  GLN G CA  1 
ATOM   9596  C  C   . GLN G  3  26  ? 37.69678  53.11312  224.22075 1.000 43.11020  ? 25  GLN G C   1 
ATOM   9597  O  O   . GLN G  3  26  ? 38.08337  52.85276  223.07822 1.000 42.84195  ? 25  GLN G O   1 
ATOM   9598  C  CB  . GLN G  3  26  ? 37.15901  50.70830  224.75491 1.000 47.32776  ? 25  GLN G CB  1 
ATOM   9599  C  CG  . GLN G  3  26  ? 36.15496  49.70341  225.29008 1.000 51.20144  ? 25  GLN G CG  1 
ATOM   9600  O  OE1 . GLN G  3  26  ? 37.31457  48.06806  223.98140 0.709 58.88934  ? 25  GLN G OE1 1 
ATOM   9601  N  NE2 . GLN G  3  26  ? 35.41341  47.42137  224.98576 0.842 60.88953  ? 25  GLN G NE2 1 
ATOM   9602  N  N   . THR G  3  27  ? 38.05773  54.21703  224.87037 1.000 39.45800  ? 26  THR G N   1 
ATOM   9603  C  CA  . THR G  3  27  ? 38.83998  55.26441  224.23271 1.000 38.91278  ? 26  THR G CA  1 
ATOM   9604  C  C   . THR G  3  27  ? 40.01082  55.66482  225.11774 1.000 44.36144  ? 26  THR G C   1 
ATOM   9605  O  O   . THR G  3  27  ? 40.03187  55.39934  226.32239 1.000 40.44496  ? 26  THR G O   1 
ATOM   9606  C  CB  . THR G  3  27  ? 37.98774  56.50876  223.93015 1.000 35.83636  ? 26  THR G CB  1 
ATOM   9607  O  OG1 . THR G  3  27  ? 37.41382  57.00575  225.14585 1.000 42.77276  ? 26  THR G OG1 1 
ATOM   9608  C  CG2 . THR G  3  27  ? 36.87489  56.17965  222.94508 1.000 35.76285  ? 26  THR G CG2 1 
ATOM   9609  N  N   . SER G  3  28  ? 40.99632  56.30618  224.49165 1.000 46.32565  ? 27  SER G N   1 
ATOM   9610  C  CA  A SER G  3  28  ? 42.13814  56.87531  225.20497 0.589 51.74433  ? 27  SER G CA  1 
ATOM   9611  C  CA  B SER G  3  28  ? 42.13880  56.87619  225.20467 0.411 51.68626  ? 27  SER G CA  1 
ATOM   9612  C  C   . SER G  3  28  ? 41.75131  58.28697  225.62513 1.000 50.77829  ? 27  SER G C   1 
ATOM   9613  O  O   . SER G  3  28  ? 41.92844  59.25362  224.88151 1.000 46.00435  ? 27  SER G O   1 
ATOM   9614  C  CB  A SER G  3  28  ? 43.38641  56.85435  224.33228 0.589 52.21548  ? 27  SER G CB  1 
ATOM   9615  C  CB  B SER G  3  28  ? 43.38770  56.86516  224.33170 0.411 52.19188  ? 27  SER G CB  1 
ATOM   9616  O  OG  A SER G  3  28  ? 43.09134  57.26850  223.00929 0.589 56.49779  ? 27  SER G OG  1 
ATOM   9617  O  OG  B SER G  3  28  ? 44.49167  57.43327  225.01494 0.411 52.30706  ? 27  SER G OG  1 
ATOM   9618  N  N   . GLY G  3  29  ? 41.20639  58.40278  226.83298 1.000 39.51419  ? 28  GLY G N   1 
ATOM   9619  C  CA  . GLY G  3  29  ? 40.69843  59.66225  227.32908 1.000 35.54449  ? 28  GLY G CA  1 
ATOM   9620  C  C   . GLY G  3  29  ? 39.25971  59.90048  226.90807 1.000 38.07060  ? 28  GLY G C   1 
ATOM   9621  O  O   . GLY G  3  29  ? 38.70772  59.23329  226.03052 1.000 31.18815  ? 28  GLY G O   1 
ATOM   9622  N  N   . PHE G  3  30  ? 38.64110  60.88578  227.55250 1.000 27.29594  ? 29  PHE G N   1 
ATOM   9623  C  CA  . PHE G  3  30  ? 37.22150  61.14785  227.34537 1.000 28.51000  ? 29  PHE G CA  1 
ATOM   9624  C  C   . PHE G  3  30  ? 36.95749  62.63461  227.51686 1.000 29.04896  ? 29  PHE G C   1 
ATOM   9625  O  O   . PHE G  3  30  ? 37.25228  63.19890  228.57473 1.000 26.57786  ? 29  PHE G O   1 
ATOM   9626  C  CB  . PHE G  3  30  ? 36.37498  60.32837  228.32260 1.000 28.73574  ? 29  PHE G CB  1 
ATOM   9627  C  CG  . PHE G  3  30  ? 34.90408  60.60826  228.23712 1.000 28.76265  ? 29  PHE G CG  1 
ATOM   9628  C  CD1 . PHE G  3  30  ? 34.13910  60.06098  227.22046 1.000 25.42976  ? 29  PHE G CD1 1 
ATOM   9629  C  CD2 . PHE G  3  30  ? 34.28335  61.40943  229.18148 1.000 28.87574  ? 29  PHE G CD2 1 
ATOM   9630  C  CE1 . PHE G  3  30  ? 32.78341  60.31376  227.14176 1.000 27.87350  ? 29  PHE G CE1 1 
ATOM   9631  C  CE2 . PHE G  3  30  ? 32.92649  61.66620  229.10884 1.000 26.57682  ? 29  PHE G CE2 1 
ATOM   9632  C  CZ  . PHE G  3  30  ? 32.17591  61.11689  228.08766 1.000 31.43246  ? 29  PHE G CZ  1 
ATOM   9633  N  N   . ASN G  3  31  ? 36.40360  63.26545  226.47807 1.000 25.27901  ? 30  ASN G N   1 
ATOM   9634  C  CA  . ASN G  3  31  ? 36.02654  64.67411  226.52826 1.000 26.47298  ? 30  ASN G CA  1 
ATOM   9635  C  C   . ASN G  3  31  ? 34.55454  64.88773  226.19120 1.000 29.58912  ? 30  ASN G C   1 
ATOM   9636  O  O   . ASN G  3  31  ? 34.15599  66.00687  225.85386 1.000 29.73452  ? 30  ASN G O   1 
ATOM   9637  C  CB  . ASN G  3  31  ? 36.90909  65.50763  225.59549 1.000 25.68620  ? 30  ASN G CB  1 
ATOM   9638  C  CG  . ASN G  3  31  ? 38.25617  65.84208  226.20904 1.000 31.26431  ? 30  ASN G CG  1 
ATOM   9639  O  OD1 . ASN G  3  31  ? 38.33701  66.59258  227.18168 1.000 28.22880  ? 30  ASN G OD1 1 
ATOM   9640  N  ND2 . ASN G  3  31  ? 39.32291  65.29522  225.63614 1.000 26.38242  ? 30  ASN G ND2 1 
ATOM   9641  N  N   . GLY G  3  32  ? 33.73892  63.84300  226.27332 1.000 28.41243  ? 31  GLY G N   1 
ATOM   9642  C  CA  . GLY G  3  32  ? 32.30891  63.97524  226.05334 1.000 28.03161  ? 31  GLY G CA  1 
ATOM   9643  C  C   . GLY G  3  32  ? 31.74960  62.96103  225.07622 1.000 28.76250  ? 31  GLY G C   1 
ATOM   9644  O  O   . GLY G  3  32  ? 32.44661  62.46431  224.18735 1.000 26.12718  ? 31  GLY G O   1 
ATOM   9645  N  N   . LEU G  3  33  ? 30.46630  62.65034  225.24182 1.000 26.79144  ? 32  LEU G N   1 
ATOM   9646  C  CA  . LEU G  3  33  ? 29.75686  61.71127  224.38535 1.000 27.22767  ? 32  LEU G CA  1 
ATOM   9647  C  C   . LEU G  3  33  ? 28.56334  62.41746  223.75974 1.000 27.13981  ? 32  LEU G C   1 
ATOM   9648  O  O   . LEU G  3  33  ? 27.76909  63.04772  224.46631 1.000 28.86251  ? 32  LEU G O   1 
ATOM   9649  C  CB  . LEU G  3  33  ? 29.30190  60.47839  225.17599 1.000 20.45408  ? 32  LEU G CB  1 
ATOM   9650  C  CG  . LEU G  3  33  ? 28.68468  59.31874  224.38767 1.000 31.27901  ? 32  LEU G CG  1 
ATOM   9651  C  CD1 . LEU G  3  33  ? 29.08240  57.99213  225.01025 1.000 30.69397  ? 32  LEU G CD1 1 
ATOM   9652  C  CD2 . LEU G  3  33  ? 27.16673  59.43522  224.32118 1.000 20.66073  ? 32  LEU G CD2 1 
ATOM   9653  N  N   . PHE G  3  34  ? 28.43942  62.30659  222.44103 1.000 24.57187  ? 33  PHE G N   1 
ATOM   9654  C  CA  . PHE G  3  34  ? 27.37018  62.94187  221.68806 1.000 25.72234  ? 33  PHE G CA  1 
ATOM   9655  C  C   . PHE G  3  34  ? 26.38702  61.89799  221.17580 1.000 27.26678  ? 33  PHE G C   1 
ATOM   9656  O  O   . PHE G  3  34  ? 26.76131  60.76179  220.87329 1.000 26.82968  ? 33  PHE G O   1 
ATOM   9657  C  CB  . PHE G  3  34  ? 27.92204  63.73194  220.49618 1.000 30.78390  ? 33  PHE G CB  1 
ATOM   9658  C  CG  . PHE G  3  34  ? 28.74102  64.93144  220.87768 1.000 29.60890  ? 33  PHE G CG  1 
ATOM   9659  C  CD1 . PHE G  3  34  ? 30.06318  64.79099  221.26822 1.000 30.94910  ? 33  PHE G CD1 1 
ATOM   9660  C  CD2 . PHE G  3  34  ? 28.19571  66.20361  220.81927 1.000 26.60022  ? 33  PHE G CD2 1 
ATOM   9661  C  CE1 . PHE G  3  34  ? 30.82172  65.89521  221.61033 1.000 28.69903  ? 33  PHE G CE1 1 
ATOM   9662  C  CE2 . PHE G  3  34  ? 28.94926  67.31163  221.15813 1.000 34.86001  ? 33  PHE G CE2 1 
ATOM   9663  C  CZ  . PHE G  3  34  ? 30.26537  67.15701  221.55292 1.000 29.13750  ? 33  PHE G CZ  1 
ATOM   9664  N  N   . TRP G  3  35  ? 25.12272  62.29815  221.07535 1.000 25.91895  ? 34  TRP G N   1 
ATOM   9665  C  CA  . TRP G  3  35  ? 24.09778  61.51464  220.40024 1.000 29.82642  ? 34  TRP G CA  1 
ATOM   9666  C  C   . TRP G  3  35  ? 23.55309  62.32976  219.23789 1.000 28.30321  ? 34  TRP G C   1 
ATOM   9667  O  O   . TRP G  3  35  ? 23.26210  63.52065  219.39215 1.000 26.84898  ? 34  TRP G O   1 
ATOM   9668  C  CB  . TRP G  3  35  ? 22.96568  61.11806  221.35363 1.000 27.60457  ? 34  TRP G CB  1 
ATOM   9669  C  CG  . TRP G  3  35  ? 23.26510  59.89841  222.17508 1.000 25.39103  ? 34  TRP G CG  1 
ATOM   9670  C  CD1 . TRP G  3  35  ? 23.65993  59.86510  223.48128 1.000 24.80797  ? 34  TRP G CD1 1 
ATOM   9671  C  CD2 . TRP G  3  35  ? 23.19410  58.53336  221.74264 1.000 29.92179  ? 34  TRP G CD2 1 
ATOM   9672  N  NE1 . TRP G  3  35  ? 23.83740  58.56509  223.88871 1.000 24.47943  ? 34  TRP G NE1 1 
ATOM   9673  C  CE2 . TRP G  3  35  ? 23.55870  57.72835  222.84010 1.000 27.75552  ? 34  TRP G CE2 1 
ATOM   9674  C  CE3 . TRP G  3  35  ? 22.85780  57.91421  220.53377 1.000 28.50994  ? 34  TRP G CE3 1 
ATOM   9675  C  CZ2 . TRP G  3  35  ? 23.59508  56.33728  222.76630 1.000 26.66598  ? 34  TRP G CZ2 1 
ATOM   9676  C  CZ3 . TRP G  3  35  ? 22.89504  56.53215  220.46236 1.000 24.79600  ? 34  TRP G CZ3 1 
ATOM   9677  C  CH2 . TRP G  3  35  ? 23.26196  55.75933  221.57165 1.000 28.01247  ? 34  TRP G CH2 1 
ATOM   9678  N  N   . TYR G  3  36  ? 23.43119  61.69125  218.07788 1.000 26.65152  ? 35  TYR G N   1 
ATOM   9679  C  CA  . TYR G  3  36  ? 22.91651  62.32966  216.87748 1.000 26.13827  ? 35  TYR G CA  1 
ATOM   9680  C  C   . TYR G  3  36  ? 21.77370  61.50108  216.31152 1.000 28.05049  ? 35  TYR G C   1 
ATOM   9681  O  O   . TYR G  3  36  ? 21.77597  60.27042  216.39886 1.000 27.61166  ? 35  TYR G O   1 
ATOM   9682  C  CB  . TYR G  3  36  ? 24.00891  62.49599  215.80880 1.000 28.93800  ? 35  TYR G CB  1 
ATOM   9683  C  CG  . TYR G  3  36  ? 24.97768  63.62810  216.06836 1.000 27.89519  ? 35  TYR G CG  1 
ATOM   9684  C  CD1 . TYR G  3  36  ? 26.01818  63.48686  216.97785 1.000 29.31438  ? 35  TYR G CD1 1 
ATOM   9685  C  CD2 . TYR G  3  36  ? 24.85933  64.83441  215.39070 1.000 27.88687  ? 35  TYR G CD2 1 
ATOM   9686  C  CE1 . TYR G  3  36  ? 26.90759  64.52017  217.21116 1.000 26.16452  ? 35  TYR G CE1 1 
ATOM   9687  C  CE2 . TYR G  3  36  ? 25.74303  65.87225  215.61701 1.000 26.58693  ? 35  TYR G CE2 1 
ATOM   9688  C  CZ  . TYR G  3  36  ? 26.76500  65.70996  216.52784 1.000 32.50284  ? 35  TYR G CZ  1 
ATOM   9689  O  OH  . TYR G  3  36  ? 27.64564  66.74311  216.75357 1.000 30.54565  ? 35  TYR G OH  1 
ATOM   9690  N  N   . GLN G  3  37  ? 20.79448  62.18931  215.73303 1.000 27.31444  ? 36  GLN G N   1 
ATOM   9691  C  CA  . GLN G  3  37  ? 19.68605  61.55368  215.03465 1.000 28.81064  ? 36  GLN G CA  1 
ATOM   9692  C  C   . GLN G  3  37  ? 19.86481  61.76019  213.53863 1.000 28.50525  ? 36  GLN G C   1 
ATOM   9693  O  O   . GLN G  3  37  ? 20.15366  62.87570  213.09350 1.000 30.82032  ? 36  GLN G O   1 
ATOM   9694  C  CB  . GLN G  3  37  ? 18.33888  62.12314  215.48712 1.000 28.44741  ? 36  GLN G CB  1 
ATOM   9695  C  CG  . GLN G  3  37  ? 17.13855  61.46033  214.82379 1.000 24.02588  ? 36  GLN G CG  1 
ATOM   9696  C  CD  . GLN G  3  37  ? 15.82868  62.15245  215.15140 1.000 27.17071  ? 36  GLN G CD  1 
ATOM   9697  O  OE1 . GLN G  3  37  ? 15.64569  63.33214  214.85394 1.000 27.52637  ? 36  GLN G OE1 1 
ATOM   9698  N  NE2 . GLN G  3  37  ? 14.91118  61.41958  215.77061 1.000 27.85280  ? 36  GLN G NE2 1 
ATOM   9699  N  N   . GLN G  3  38  ? 19.69661  60.68878  212.76764 1.000 29.32164  ? 37  GLN G N   1 
ATOM   9700  C  CA  . GLN G  3  38  ? 19.81494  60.74602  211.31459 1.000 29.58413  ? 37  GLN G CA  1 
ATOM   9701  C  C   . GLN G  3  38  ? 18.65192  59.98346  210.69827 1.000 31.11096  ? 37  GLN G C   1 
ATOM   9702  O  O   . GLN G  3  38  ? 18.62481  58.74909  210.73735 1.000 33.53595  ? 37  GLN G O   1 
ATOM   9703  C  CB  . GLN G  3  38  ? 21.14871  60.16926  210.83957 1.000 24.31917  ? 37  GLN G CB  1 
ATOM   9704  C  CG  . GLN G  3  38  ? 21.33945  60.24834  209.33154 1.000 26.85123  ? 37  GLN G CG  1 
ATOM   9705  C  CD  . GLN G  3  38  ? 22.65746  59.65899  208.87041 1.000 31.25506  ? 37  GLN G CD  1 
ATOM   9706  O  OE1 . GLN G  3  38  ? 23.24668  58.81667  209.54832 1.000 31.88451  ? 37  GLN G OE1 1 
ATOM   9707  N  NE2 . GLN G  3  38  ? 23.12956  60.10255  207.71030 1.000 26.02412  ? 37  GLN G NE2 1 
ATOM   9708  N  N   . HIS G  3  39  ? 17.69491  60.71236  210.13224 1.000 29.54158  ? 38  HIS G N   1 
ATOM   9709  C  CA  . HIS G  3  39  ? 16.65001  60.06754  209.35601 1.000 31.65640  ? 38  HIS G CA  1 
ATOM   9710  C  C   . HIS G  3  39  ? 17.22751  59.54080  208.04601 1.000 30.47044  ? 38  HIS G C   1 
ATOM   9711  O  O   . HIS G  3  39  ? 18.25190  60.02097  207.55171 1.000 31.80666  ? 38  HIS G O   1 
ATOM   9712  C  CB  . HIS G  3  39  ? 15.50075  61.03729  209.08430 1.000 26.82577  ? 38  HIS G CB  1 
ATOM   9713  C  CG  . HIS G  3  39  ? 14.68154  61.35584  210.29581 1.000 30.76955  ? 38  HIS G CG  1 
ATOM   9714  N  ND1 . HIS G  3  39  ? 14.84385  62.51686  211.02146 1.000 34.89739  ? 38  HIS G ND1 1 
ATOM   9715  C  CD2 . HIS G  3  39  ? 13.69608  60.66136  210.91240 1.000 27.70301  ? 38  HIS G CD2 1 
ATOM   9716  C  CE1 . HIS G  3  39  ? 13.99116  62.52542  212.03033 1.000 26.93695  ? 38  HIS G CE1 1 
ATOM   9717  N  NE2 . HIS G  3  39  ? 13.28323  61.41087  211.98687 1.000 28.25746  ? 38  HIS G NE2 1 
ATOM   9718  N  N   . ALA G  3  40  ? 16.55922  58.53064  207.49100 1.000 33.56111  ? 39  ALA G N   1 
ATOM   9719  C  CA  . ALA G  3  40  ? 17.05363  57.86987  206.28960 1.000 38.74164  ? 39  ALA G CA  1 
ATOM   9720  C  C   . ALA G  3  40  ? 17.17112  58.85786  205.13532 1.000 40.63390  ? 39  ALA G C   1 
ATOM   9721  O  O   . ALA G  3  40  ? 16.21894  59.57376  204.81150 1.000 37.38656  ? 39  ALA G O   1 
ATOM   9722  C  CB  . ALA G  3  40  ? 16.12948  56.71415  205.90676 1.000 40.25805  ? 39  ALA G CB  1 
ATOM   9723  N  N   . GLY G  3  41  ? 18.35109  58.89816  204.52040 1.000 39.70397  ? 40  GLY G N   1 
ATOM   9724  C  CA  . GLY G  3  41  ? 18.60140  59.79134  203.41005 1.000 35.90348  ? 40  GLY G CA  1 
ATOM   9725  C  C   . GLY G  3  41  ? 18.80701  61.24147  203.78012 1.000 43.14845  ? 40  GLY G C   1 
ATOM   9726  O  O   . GLY G  3  41  ? 18.86249  62.08944  202.88199 1.000 47.69076  ? 40  GLY G O   1 
ATOM   9727  N  N   . GLU G  3  42  ? 18.92610  61.55716  205.06448 1.000 37.82894  ? 41  GLU G N   1 
ATOM   9728  C  CA  . GLU G  3  42  ? 19.08352  62.92667  205.53428 1.000 36.45648  ? 41  GLU G CA  1 
ATOM   9729  C  C   . GLU G  3  42  ? 20.35759  63.04959  206.36597 1.000 39.50285  ? 41  GLU G C   1 
ATOM   9730  O  O   . GLU G  3  42  ? 21.10575  62.08727  206.55295 1.000 44.05189  ? 41  GLU G O   1 
ATOM   9731  C  CB  . GLU G  3  42  ? 17.85388  63.36947  206.33189 1.000 33.03305  ? 41  GLU G CB  1 
ATOM   9732  C  CG  . GLU G  3  42  ? 16.73013  63.91605  205.46435 0.882 44.67695  ? 41  GLU G CG  1 
ATOM   9733  C  CD  . GLU G  3  42  ? 15.37010  63.80579  206.12373 0.721 45.81966  ? 41  GLU G CD  1 
ATOM   9734  O  OE1 . GLU G  3  42  ? 14.52230  63.04508  205.61076 0.535 54.50687  ? 41  GLU G OE1 1 
ATOM   9735  O  OE2 . GLU G  3  42  ? 15.14953  64.47249  207.15669 0.591 45.34847  ? 41  GLU G OE2 1 
ATOM   9736  N  N   . ALA G  3  43  ? 20.59861  64.26047  206.86426 1.000 36.33342  ? 42  ALA G N   1 
ATOM   9737  C  CA  . ALA G  3  43  ? 21.79021  64.61728  207.61519 1.000 35.18209  ? 42  ALA G CA  1 
ATOM   9738  C  C   . ALA G  3  43  ? 21.60863  64.32419  209.10010 1.000 31.59556  ? 42  ALA G C   1 
ATOM   9739  O  O   . ALA G  3  43  ? 20.49954  64.43571  209.63191 1.000 33.19476  ? 42  ALA G O   1 
ATOM   9740  C  CB  . ALA G  3  43  ? 22.11061  66.09653  207.43020 1.000 36.58589  ? 42  ALA G CB  1 
ATOM   9741  N  N   . PRO G  3  44  ? 22.68481  63.94295  209.78607 1.000 33.27401  ? 43  PRO G N   1 
ATOM   9742  C  CA  . PRO G  3  44  ? 22.61031  63.80397  211.24436 1.000 26.14065  ? 43  PRO G CA  1 
ATOM   9743  C  C   . PRO G  3  44  ? 22.38484  65.15520  211.90299 1.000 26.65102  ? 43  PRO G C   1 
ATOM   9744  O  O   . PRO G  3  44  ? 22.89883  66.18034  211.44948 1.000 27.29784  ? 43  PRO G O   1 
ATOM   9745  C  CB  . PRO G  3  44  ? 23.97854  63.22001  211.62101 1.000 27.10806  ? 43  PRO G CB  1 
ATOM   9746  C  CG  . PRO G  3  44  ? 24.52565  62.64867  210.34897 1.000 28.00471  ? 43  PRO G CG  1 
ATOM   9747  C  CD  . PRO G  3  44  ? 23.99139  63.52057  209.25524 1.000 31.08556  ? 43  PRO G CD  1 
ATOM   9748  N  N   . THR G  3  45  ? 21.59872  65.15126  212.97723 1.000 28.95808  ? 44  THR G N   1 
ATOM   9749  C  CA  . THR G  3  45  ? 21.33367  66.35354  213.75360 1.000 30.08867  ? 44  THR G CA  1 
ATOM   9750  C  C   . THR G  3  45  ? 21.65127  66.09049  215.21779 1.000 31.91092  ? 44  THR G C   1 
ATOM   9751  O  O   . THR G  3  45  ? 21.39914  64.99647  215.73095 1.000 27.33666  ? 44  THR G O   1 
ATOM   9752  C  CB  . THR G  3  45  ? 19.87677  66.81960  213.60935 1.000 32.59521  ? 44  THR G CB  1 
ATOM   9753  O  OG1 . THR G  3  45  ? 18.99038  65.77330  214.02462 1.000 34.97596  ? 44  THR G OG1 1 
ATOM   9754  C  CG2 . THR G  3  45  ? 19.57514  67.19629  212.16517 1.000 37.51346  ? 44  THR G CG2 1 
ATOM   9755  N  N   . PHE G  3  46  ? 22.20191  67.10496  215.88160 1.000 27.19821  ? 45  PHE G N   1 
ATOM   9756  C  CA  . PHE G  3  46  ? 22.62509  66.97324  217.26975 1.000 26.68957  ? 45  PHE G CA  1 
ATOM   9757  C  C   . PHE G  3  46  ? 21.42976  66.73425  218.18536 1.000 24.81485  ? 45  PHE G C   1 
ATOM   9758  O  O   . PHE G  3  46  ? 20.40407  67.41345  218.08087 1.000 30.44267  ? 45  PHE G O   1 
ATOM   9759  C  CB  . PHE G  3  46  ? 23.38235  68.23377  217.69284 1.000 23.07153  ? 45  PHE G CB  1 
ATOM   9760  C  CG  . PHE G  3  46  ? 23.60043  68.35022  219.17429 1.000 29.45420  ? 45  PHE G CG  1 
ATOM   9761  C  CD1 . PHE G  3  46  ? 24.56906  67.59147  219.80877 1.000 27.70430  ? 45  PHE G CD1 1 
ATOM   9762  C  CD2 . PHE G  3  46  ? 22.84789  69.23537  219.92907 1.000 35.58146  ? 45  PHE G CD2 1 
ATOM   9763  C  CE1 . PHE G  3  46  ? 24.77677  67.70601  221.17077 1.000 30.66390  ? 45  PHE G CE1 1 
ATOM   9764  C  CE2 . PHE G  3  46  ? 23.04928  69.35202  221.29143 1.000 37.15189  ? 45  PHE G CE2 1 
ATOM   9765  C  CZ  . PHE G  3  46  ? 24.01531  68.58654  221.91294 1.000 32.31307  ? 45  PHE G CZ  1 
ATOM   9766  N  N   . LEU G  3  47  ? 21.56549  65.76090  219.08603 1.000 26.59695  ? 46  LEU G N   1 
ATOM   9767  C  CA  . LEU G  3  47  ? 20.53638  65.44815  220.07121 1.000 27.63187  ? 46  LEU G CA  1 
ATOM   9768  C  C   . LEU G  3  47  ? 20.94223  65.80656  221.49238 1.000 29.49316  ? 46  LEU G C   1 
ATOM   9769  O  O   . LEU G  3  47  ? 20.21413  66.53324  222.17427 1.000 34.16005  ? 46  LEU G O   1 
ATOM   9770  C  CB  . LEU G  3  47  ? 20.16638  63.95797  220.01108 1.000 25.23424  ? 46  LEU G CB  1 
ATOM   9771  C  CG  . LEU G  3  47  ? 19.26132  63.47785  218.87660 1.000 34.43165  ? 46  LEU G CG  1 
ATOM   9772  C  CD1 . LEU G  3  47  ? 18.87906  62.02210  219.09794 1.000 24.70247  ? 46  LEU G CD1 1 
ATOM   9773  C  CD2 . LEU G  3  47  ? 18.02059  64.35252  218.76401 1.000 27.51721  ? 46  LEU G CD2 1 
ATOM   9774  N  N   . SER G  3  48  ? 22.08571  65.31374  221.96543 1.000 26.63413  ? 47  SER G N   1 
ATOM   9775  C  CA  . SER G  3  48  ? 22.45007  65.50321  223.36305 1.000 24.36026  ? 47  SER G CA  1 
ATOM   9776  C  C   . SER G  3  48  ? 23.95957  65.40909  223.52499 1.000 28.43184  ? 47  SER G C   1 
ATOM   9777  O  O   . SER G  3  48  ? 24.67163  64.90849  222.65014 1.000 27.29615  ? 47  SER G O   1 
ATOM   9778  C  CB  . SER G  3  48  ? 21.76055  64.47312  224.26154 1.000 26.28453  ? 47  SER G CB  1 
ATOM   9779  O  OG  . SER G  3  48  ? 22.20415  63.16181  223.95413 1.000 23.70947  ? 47  SER G OG  1 
ATOM   9780  N  N   . TYR G  3  49  ? 24.43133  65.89242  224.67286 1.000 25.29592  ? 48  TYR G N   1 
ATOM   9781  C  CA  . TYR G  3  49  ? 25.83963  65.84415  225.03972 1.000 30.59849  ? 48  TYR G CA  1 
ATOM   9782  C  C   . TYR G  3  49  ? 25.95304  65.53803  226.52433 1.000 23.14056  ? 48  TYR G C   1 
ATOM   9783  O  O   . TYR G  3  49  ? 25.26205  66.15377  227.34152 1.000 30.81686  ? 48  TYR G O   1 
ATOM   9784  C  CB  . TYR G  3  49  ? 26.54453  67.16789  224.71803 1.000 34.24000  ? 48  TYR G CB  1 
ATOM   9785  C  CG  . TYR G  3  49  ? 27.95601  67.26662  225.25664 1.000 28.92108  ? 48  TYR G CG  1 
ATOM   9786  C  CD1 . TYR G  3  49  ? 29.01203  66.64530  224.60538 1.000 29.50482  ? 48  TYR G CD1 1 
ATOM   9787  C  CD2 . TYR G  3  49  ? 28.23379  67.99055  226.41066 1.000 29.82296  ? 48  TYR G CD2 1 
ATOM   9788  C  CE1 . TYR G  3  49  ? 30.30475  66.73513  225.08700 1.000 28.22651  ? 48  TYR G CE1 1 
ATOM   9789  C  CE2 . TYR G  3  49  ? 29.52649  68.08549  226.90284 1.000 27.64434  ? 48  TYR G CE2 1 
ATOM   9790  C  CZ  . TYR G  3  49  ? 30.55740  67.45511  226.23582 1.000 33.96888  ? 48  TYR G CZ  1 
ATOM   9791  O  OH  . TYR G  3  49  ? 31.84617  67.54282  226.71453 1.000 27.07448  ? 48  TYR G OH  1 
ATOM   9792  N  N   . ASN G  3  50  ? 26.82016  64.58811  226.86534 1.000 29.34329  ? 49  ASN G N   1 
ATOM   9793  C  CA  . ASN G  3  50  ? 27.11452  64.23704  228.24697 1.000 30.51393  ? 49  ASN G CA  1 
ATOM   9794  C  C   . ASN G  3  50  ? 28.62269  64.16584  228.42743 1.000 28.15407  ? 49  ASN G C   1 
ATOM   9795  O  O   . ASN G  3  50  ? 29.33721  63.67611  227.54732 1.000 29.46534  ? 49  ASN G O   1 
ATOM   9796  C  CB  . ASN G  3  50  ? 26.48123  62.89526  228.63685 1.000 30.49180  ? 49  ASN G CB  1 
ATOM   9797  C  CG  . ASN G  3  50  ? 24.96659  62.92642  228.58629 1.000 30.17046  ? 49  ASN G CG  1 
ATOM   9798  O  OD1 . ASN G  3  50  ? 24.37192  62.99237  227.51172 1.000 31.28172  ? 49  ASN G OD1 1 
ATOM   9799  N  ND2 . ASN G  3  50  ? 24.33373  62.86676  229.75292 1.000 27.18971  ? 49  ASN G ND2 1 
ATOM   9800  N  N   . VAL G  3  51  ? 29.10519  64.65814  229.56750 1.000 28.25568  ? 50  VAL G N   1 
ATOM   9801  C  CA  . VAL G  3  51  ? 30.53390  64.63270  229.86120 1.000 27.74062  ? 50  VAL G CA  1 
ATOM   9802  C  C   . VAL G  3  51  ? 30.74010  64.25765  231.32432 1.000 30.78407  ? 50  VAL G C   1 
ATOM   9803  O  O   . VAL G  3  51  ? 31.77037  63.68092  231.68993 1.000 33.28146  ? 50  VAL G O   1 
ATOM   9804  C  CB  . VAL G  3  51  ? 31.19913  65.98024  229.51627 1.000 24.66936  ? 50  VAL G CB  1 
ATOM   9805  C  CG1 . VAL G  3  51  ? 30.67643  67.09376  230.41164 1.000 28.81267  ? 50  VAL G CG1 1 
ATOM   9806  C  CG2 . VAL G  3  51  ? 32.71629  65.87002  229.60284 1.000 31.38779  ? 50  VAL G CG2 1 
ATOM   9807  N  N   . LEU G  3  52  ? 29.76222  64.57104  232.16818 1.000 31.36706  ? 51  LEU G N   1 
ATOM   9808  C  CA  . LEU G  3  52  ? 29.75508  64.13816  233.55639 1.000 35.41128  ? 51  LEU G CA  1 
ATOM   9809  C  C   . LEU G  3  52  ? 28.70896  63.04842  233.74951 1.000 34.81906  ? 51  LEU G C   1 
ATOM   9810  O  O   . LEU G  3  52  ? 27.80962  62.86477  232.92467 1.000 35.19614  ? 51  LEU G O   1 
ATOM   9811  C  CB  . LEU G  3  52  ? 29.47700  65.30770  234.50795 1.000 34.66796  ? 51  LEU G CB  1 
ATOM   9812  C  CG  . LEU G  3  52  ? 30.54340  66.40104  234.60977 1.000 37.98480  ? 51  LEU G CG  1 
ATOM   9813  C  CD1 . LEU G  3  52  ? 30.20453  67.37302  235.72960 1.000 42.55555  ? 51  LEU G CD1 1 
ATOM   9814  C  CD2 . LEU G  3  52  ? 31.92283  65.79865  234.81978 1.000 29.60600  ? 51  LEU G CD2 1 
ATOM   9815  N  N   . ASP G  3  53  ? 28.84090  62.32016  234.85363 1.000 30.26670  ? 52  ASP G N   1 
ATOM   9816  C  CA  . ASP G  3  53  ? 27.91457  61.23615  235.14658 1.000 30.80354  ? 52  ASP G CA  1 
ATOM   9817  C  C   . ASP G  3  53  ? 26.53384  61.78683  235.47948 1.000 35.82219  ? 52  ASP G C   1 
ATOM   9818  O  O   . ASP G  3  53  ? 26.40241  62.85049  236.09123 1.000 35.94186  ? 52  ASP G O   1 
ATOM   9819  C  CB  . ASP G  3  53  ? 28.43777  60.39555  236.30947 1.000 32.10637  ? 52  ASP G CB  1 
ATOM   9820  C  CG  . ASP G  3  53  ? 29.82715  59.84752  236.05284 1.000 46.59712  ? 52  ASP G CG  1 
ATOM   9821  O  OD1 . ASP G  3  53  ? 30.06491  59.32240  234.94471 1.000 44.85645  ? 52  ASP G OD1 1 
ATOM   9822  O  OD2 . ASP G  3  53  ? 30.68339  59.94961  236.95647 1.000 49.30410  ? 52  ASP G OD2 1 
ATOM   9823  N  N   . GLY G  3  54  ? 25.49820  61.05938  235.06787 1.000 34.68652  ? 53  GLY G N   1 
ATOM   9824  C  CA  . GLY G  3  54  ? 24.13949  61.41964  235.40059 1.000 35.85976  ? 53  GLY G CA  1 
ATOM   9825  C  C   . GLY G  3  54  ? 23.22692  61.32699  234.20105 1.000 39.64652  ? 53  GLY G C   1 
ATOM   9826  O  O   . GLY G  3  54  ? 23.57895  60.77231  233.15441 1.000 32.58325  ? 53  GLY G O   1 
ATOM   9827  N  N   . LEU G  3  55  ? 22.03121  61.89014  234.35692 1.000 40.99987  ? 54  LEU G N   1 
ATOM   9828  C  CA  . LEU G  3  55  ? 20.97381  61.81390  233.35935 1.000 37.21845  ? 54  LEU G CA  1 
ATOM   9829  C  C   . LEU G  3  55  ? 20.49189  63.21924  233.03276 1.000 38.63521  ? 54  LEU G C   1 
ATOM   9830  O  O   . LEU G  3  55  ? 20.13639  63.98018  233.93824 1.000 47.92057  ? 54  LEU G O   1 
ATOM   9831  C  CB  . LEU G  3  55  ? 19.80927  60.95731  233.87213 1.000 37.80576  ? 54  LEU G CB  1 
ATOM   9832  C  CG  . LEU G  3  55  ? 18.59976  60.72555  232.96498 1.000 44.57819  ? 54  LEU G CG  1 
ATOM   9833  C  CD1 . LEU G  3  55  ? 18.94019  59.76095  231.84135 1.000 37.50232  ? 54  LEU G CD1 1 
ATOM   9834  C  CD2 . LEU G  3  55  ? 17.41898  60.21371  233.77704 1.000 48.41229  ? 54  LEU G CD2 1 
ATOM   9835  N  N   . GLU G  3  56  ? 20.48441  63.56181  231.74682 1.000 38.44762  ? 55  GLU G N   1 
ATOM   9836  C  CA  . GLU G  3  56  ? 19.97329  64.84010  231.27290 1.000 43.31435  ? 55  GLU G CA  1 
ATOM   9837  C  C   . GLU G  3  56  ? 18.73050  64.61569  230.42383 1.000 37.48174  ? 55  GLU G C   1 
ATOM   9838  O  O   . GLU G  3  56  ? 18.69880  63.71435  229.58176 1.000 39.17135  ? 55  GLU G O   1 
ATOM   9839  C  CB  . GLU G  3  56  ? 21.02395  65.59721  230.45628 1.000 41.72225  ? 55  GLU G CB  1 
ATOM   9840  C  CG  . GLU G  3  56  ? 22.15096  66.18836  231.28098 0.762 45.28744  ? 55  GLU G CG  1 
ATOM   9841  C  CD  . GLU G  3  56  ? 22.65355  67.50121  230.71413 0.120 43.22346  ? 55  GLU G CD  1 
ATOM   9842  O  OE1 . GLU G  3  56  ? 23.34476  68.24126  231.44531 0.710 42.89055  ? 55  GLU G OE1 1 
ATOM   9843  O  OE2 . GLU G  3  56  ? 22.34940  67.79769  229.53938 1.000 40.78093  ? 55  GLU G OE2 1 
ATOM   9844  N  N   . GLU G  3  57  ? 17.71401  65.44465  230.64162 1.000 39.90478  ? 56  GLU G N   1 
ATOM   9845  C  CA  . GLU G  3  57  ? 16.43592  65.32349  229.95707 1.000 42.04674  ? 56  GLU G CA  1 
ATOM   9846  C  C   . GLU G  3  57  ? 16.26982  66.45095  228.94605 1.000 54.98853  ? 56  GLU G C   1 
ATOM   9847  O  O   . GLU G  3  57  ? 16.67383  67.59068  229.19859 1.000 50.91158  ? 56  GLU G O   1 
ATOM   9848  C  CB  . GLU G  3  57  ? 15.27731  65.34513  230.96009 1.000 43.17478  ? 56  GLU G CB  1 
ATOM   9849  C  CG  . GLU G  3  57  ? 13.91439  65.05445  230.35117 1.000 49.74803  ? 56  GLU G CG  1 
ATOM   9850  N  N   . LYS G  3  58  ? 15.67729  66.12188  227.79510 1.000 48.16767  ? 57  LYS G N   1 
ATOM   9851  C  CA  . LYS G  3  58  ? 15.34691  67.11504  226.76911 1.000 54.26322  ? 57  LYS G CA  1 
ATOM   9852  C  C   . LYS G  3  58  ? 14.09869  66.61043  226.04136 1.000 52.75996  ? 57  LYS G C   1 
ATOM   9853  O  O   . LYS G  3  58  ? 14.19288  65.84118  225.08248 1.000 46.44438  ? 57  LYS G O   1 
ATOM   9854  C  CB  . LYS G  3  58  ? 16.50230  67.34647  225.80631 1.000 52.47168  ? 57  LYS G CB  1 
ATOM   9855  C  CG  . LYS G  3  58  ? 16.19751  68.37958  224.72974 1.000 60.90480  ? 57  LYS G CG  1 
ATOM   9856  C  CD  . LYS G  3  58  ? 17.22571  68.35786  223.60856 1.000 68.64044  ? 57  LYS G CD  1 
ATOM   9857  C  CE  . LYS G  3  58  ? 18.58931  68.82957  224.08345 1.000 64.77479  ? 57  LYS G CE  1 
ATOM   9858  N  NZ  . LYS G  3  58  ? 19.55643  68.92912  222.95421 1.000 54.82423  ? 57  LYS G NZ  1 
ATOM   9859  N  N   . GLY G  3  59  ? 12.93445  67.05430  226.51133 1.000 49.34000  ? 58  GLY G N   1 
ATOM   9860  C  CA  . GLY G  3  59  ? 11.68706  66.59677  225.92053 1.000 44.64236  ? 58  GLY G CA  1 
ATOM   9861  C  C   . GLY G  3  59  ? 11.44910  65.12777  226.21420 1.000 42.37722  ? 58  GLY G C   1 
ATOM   9862  O  O   . GLY G  3  59  ? 11.63003  64.65395  227.34192 1.000 45.85869  ? 58  GLY G O   1 
ATOM   9863  N  N   . ARG G  3  60  ? 11.03617  64.39059  225.18326 1.000 49.05210  ? 59  ARG G N   1 
ATOM   9864  C  CA  . ARG G  3  60  ? 10.84373  62.95255  225.31402 1.000 45.97118  ? 59  ARG G CA  1 
ATOM   9865  C  C   . ARG G  3  60  ? 12.15518  62.17967  225.33303 1.000 43.45672  ? 59  ARG G C   1 
ATOM   9866  O  O   . ARG G  3  60  ? 12.14464  60.98430  225.64560 1.000 43.18259  ? 59  ARG G O   1 
ATOM   9867  C  CB  . ARG G  3  60  ? 9.96030   62.42807  224.17727 1.000 40.34425  ? 59  ARG G CB  1 
ATOM   9868  C  CG  . ARG G  3  60  ? 8.54095   62.97250  224.18984 1.000 46.43027  ? 59  ARG G CG  1 
ATOM   9869  C  CD  . ARG G  3  60  ? 7.67056   62.31624  223.12297 1.000 45.33024  ? 59  ARG G CD  1 
ATOM   9870  N  NE  . ARG G  3  60  ? 8.13344   62.60141  221.76979 1.000 43.91165  ? 59  ARG G NE  1 
ATOM   9871  C  CZ  . ARG G  3  60  ? 8.79266   61.74249  221.00377 1.000 43.09097  ? 59  ARG G CZ  1 
ATOM   9872  N  NH1 . ARG G  3  60  ? 9.08084   60.52075  221.42327 1.000 41.19001  ? 59  ARG G NH1 1 
ATOM   9873  N  NH2 . ARG G  3  60  ? 9.17040   62.11803  219.78511 1.000 37.98258  ? 59  ARG G NH2 1 
ATOM   9874  N  N   . PHE G  3  61  ? 13.27335  62.82448  225.01317 1.000 45.98454  ? 60  PHE G N   1 
ATOM   9875  C  CA  . PHE G  3  61  ? 14.57009  62.16526  224.95678 1.000 39.97606  ? 60  PHE G CA  1 
ATOM   9876  C  C   . PHE G  3  61  ? 15.37941  62.48555  226.20638 1.000 40.02334  ? 60  PHE G C   1 
ATOM   9877  O  O   . PHE G  3  61  ? 15.36376  63.61803  226.69801 1.000 36.34878  ? 60  PHE G O   1 
ATOM   9878  C  CB  . PHE G  3  61  ? 15.36397  62.59505  223.71850 1.000 35.42469  ? 60  PHE G CB  1 
ATOM   9879  C  CG  . PHE G  3  61  ? 14.76410  62.14953  222.41055 1.000 42.89309  ? 60  PHE G CG  1 
ATOM   9880  C  CD1 . PHE G  3  61  ? 13.62010  61.36831  222.37370 0.422 41.22647  ? 60  PHE G CD1 1 
ATOM   9881  C  CD2 . PHE G  3  61  ? 15.36020  62.50859  221.21259 0.940 41.34182  ? 60  PHE G CD2 1 
ATOM   9882  C  CE1 . PHE G  3  61  ? 13.07552  60.96675  221.16827 0.854 42.07048  ? 60  PHE G CE1 1 
ATOM   9883  C  CE2 . PHE G  3  61  ? 14.82298  62.10597  220.00537 0.787 40.16418  ? 60  PHE G CE2 1 
ATOM   9884  C  CZ  . PHE G  3  61  ? 13.68007  61.33318  219.98330 0.620 38.36398  ? 60  PHE G CZ  1 
ATOM   9885  N  N   . SER G  3  62  ? 16.08593  61.48004  226.71532 1.000 33.37916  ? 61  SER G N   1 
ATOM   9886  C  CA  A SER G  3  62  ? 16.99805  61.66474  227.83234 0.518 35.38049  ? 61  SER G CA  1 
ATOM   9887  C  CA  B SER G  3  62  ? 16.98878  61.64690  227.84462 0.482 35.35762  ? 61  SER G CA  1 
ATOM   9888  C  C   . SER G  3  62  ? 18.25105  60.84000  227.58732 1.000 29.80027  ? 61  SER G C   1 
ATOM   9889  O  O   . SER G  3  62  ? 18.18493  59.73713  227.03664 1.000 30.82595  ? 61  SER G O   1 
ATOM   9890  C  CB  A SER G  3  62  ? 16.35304  61.27248  229.16860 0.518 34.11059  ? 61  SER G CB  1 
ATOM   9891  C  CB  B SER G  3  62  ? 16.33895  61.20080  229.16132 0.482 34.11695  ? 61  SER G CB  1 
ATOM   9892  O  OG  A SER G  3  62  ? 16.04177  59.89302  229.20815 0.518 37.22881  ? 61  SER G OG  1 
ATOM   9893  O  OG  B SER G  3  62  ? 15.21534  62.00434  229.47536 0.482 37.83085  ? 61  SER G OG  1 
ATOM   9894  N  N   . SER G  3  63  ? 19.39456  61.38856  227.98739 1.000 31.17489  ? 62  SER G N   1 
ATOM   9895  C  CA  A SER G  3  63  ? 20.68847  60.75453  227.77838 0.671 32.48570  ? 62  SER G CA  1 
ATOM   9896  C  CA  B SER G  3  63  ? 20.68873  60.75456  227.77833 0.329 32.36114  ? 62  SER G CA  1 
ATOM   9897  C  C   . SER G  3  63  ? 21.38630  60.56977  229.11740 1.000 29.76851  ? 62  SER G C   1 
ATOM   9898  O  O   . SER G  3  63  ? 21.40976  61.48862  229.94327 1.000 32.88227  ? 62  SER G O   1 
ATOM   9899  C  CB  A SER G  3  63  ? 21.55952  61.58403  226.83009 0.671 30.10638  ? 62  SER G CB  1 
ATOM   9900  C  CB  B SER G  3  63  ? 21.56110  61.58277  226.83273 0.329 29.87257  ? 62  SER G CB  1 
ATOM   9901  O  OG  A SER G  3  63  ? 21.72075  62.90686  227.31090 0.671 32.79792  ? 62  SER G OG  1 
ATOM   9902  O  OG  B SER G  3  63  ? 20.97870  61.65860  225.54355 0.329 29.12407  ? 62  SER G OG  1 
ATOM   9903  N  N   . PHE G  3  64  ? 21.95079  59.38417  229.32403 1.000 30.13395  ? 63  PHE G N   1 
ATOM   9904  C  CA  . PHE G  3  64  ? 22.64155  59.02110  230.55036 1.000 32.09783  ? 63  PHE G CA  1 
ATOM   9905  C  C   . PHE G  3  64  ? 24.10176  58.72677  230.23703 1.000 30.13701  ? 63  PHE G C   1 
ATOM   9906  O  O   . PHE G  3  64  ? 24.43989  58.32157  229.12255 1.000 29.22903  ? 63  PHE G O   1 
ATOM   9907  C  CB  . PHE G  3  64  ? 21.96922  57.80390  231.20270 1.000 29.10967  ? 63  PHE G CB  1 
ATOM   9908  C  CG  . PHE G  3  64  ? 22.76326  57.17966  232.31682 1.000 32.82827  ? 63  PHE G CG  1 
ATOM   9909  C  CD1 . PHE G  3  64  ? 22.66049  57.65910  233.61155 1.000 34.64913  ? 63  PHE G CD1 1 
ATOM   9910  C  CD2 . PHE G  3  64  ? 23.59601  56.09889  232.07137 1.000 31.48375  ? 63  PHE G CD2 1 
ATOM   9911  C  CE1 . PHE G  3  64  ? 23.38424  57.08208  234.63858 1.000 34.67557  ? 63  PHE G CE1 1 
ATOM   9912  C  CE2 . PHE G  3  64  ? 24.32273  55.51967  233.09337 1.000 36.70441  ? 63  PHE G CE2 1 
ATOM   9913  C  CZ  . PHE G  3  64  ? 24.21615  56.01097  234.37794 1.000 32.04963  ? 63  PHE G CZ  1 
ATOM   9914  N  N   . LEU G  3  65  ? 24.97039  58.93949  231.22423 1.000 27.73708  ? 64  LEU G N   1 
ATOM   9915  C  CA  . LEU G  3  65  ? 26.39177  58.67800  231.05367 1.000 26.45535  ? 64  LEU G CA  1 
ATOM   9916  C  C   . LEU G  3  65  ? 26.98779  58.13970  232.34513 1.000 34.90577  ? 64  LEU G C   1 
ATOM   9917  O  O   . LEU G  3  65  ? 26.69235  58.63958  233.43410 1.000 28.10576  ? 64  LEU G O   1 
ATOM   9918  C  CB  . LEU G  3  65  ? 27.15041  59.94049  230.62538 1.000 28.24570  ? 64  LEU G CB  1 
ATOM   9919  C  CG  . LEU G  3  65  ? 28.67227  59.80133  230.52840 1.000 33.80625  ? 64  LEU G CG  1 
ATOM   9920  C  CD1 . LEU G  3  65  ? 29.05927  58.77200  229.47579 1.000 29.38497  ? 64  LEU G CD1 1 
ATOM   9921  C  CD2 . LEU G  3  65  ? 29.32122  61.14147  230.23691 1.000 27.91898  ? 64  LEU G CD2 1 
ATOM   9922  N  N   . SER G  3  66  ? 27.82815  57.11558  232.21026 1.000 35.28549  ? 65  SER G N   1 
ATOM   9923  C  CA  . SER G  3  66  ? 28.63476  56.58964  233.30704 1.000 37.50277  ? 65  SER G CA  1 
ATOM   9924  C  C   . SER G  3  66  ? 30.07675  56.52325  232.82436 1.000 35.77172  ? 65  SER G C   1 
ATOM   9925  O  O   . SER G  3  66  ? 30.42443  55.65047  232.02186 1.000 32.42932  ? 65  SER G O   1 
ATOM   9926  C  CB  . SER G  3  66  ? 28.14288  55.21262  233.75389 1.000 38.65908  ? 65  SER G CB  1 
ATOM   9927  O  OG  . SER G  3  66  ? 29.01855  54.64979  234.71501 1.000 43.40201  ? 65  SER G OG  1 
ATOM   9928  N  N   . ARG G  3  67  ? 30.91099  57.44937  233.30404 1.000 33.40932  ? 66  ARG G N   1 
ATOM   9929  C  CA  . ARG G  3  67  ? 32.30139  57.49241  232.86092 1.000 40.27307  ? 66  ARG G CA  1 
ATOM   9930  C  C   . ARG G  3  67  ? 33.07469  56.26288  233.32124 1.000 39.29943  ? 66  ARG G C   1 
ATOM   9931  O  O   . ARG G  3  67  ? 33.89629  55.72462  232.57004 1.000 34.96838  ? 66  ARG G O   1 
ATOM   9932  C  CB  . ARG G  3  67  ? 32.97736  58.76498  233.36956 1.000 39.83344  ? 66  ARG G CB  1 
ATOM   9933  C  CG  . ARG G  3  67  ? 32.65425  60.01303  232.56703 1.000 38.89449  ? 66  ARG G CG  1 
ATOM   9934  C  CD  . ARG G  3  67  ? 33.25456  61.24408  233.22316 1.000 40.67261  ? 66  ARG G CD  1 
ATOM   9935  N  NE  . ARG G  3  67  ? 32.66194  61.49739  234.53084 1.000 39.38202  ? 66  ARG G NE  1 
ATOM   9936  C  CZ  . ARG G  3  67  ? 33.06147  62.44665  235.36597 1.000 41.90178  ? 66  ARG G CZ  1 
ATOM   9937  N  NH1 . ARG G  3  67  ? 34.06949  63.24981  235.06846 1.000 44.39962  ? 66  ARG G NH1 1 
ATOM   9938  N  NH2 . ARG G  3  67  ? 32.43476  62.59227  236.53017 1.000 46.64259  ? 66  ARG G NH2 1 
ATOM   9939  N  N   . SER G  3  68  ? 32.82913  55.80519  234.55157 1.000 36.27279  ? 67  SER G N   1 
ATOM   9940  C  CA  . SER G  3  68  ? 33.58493  54.67429  235.08302 1.000 44.98523  ? 67  SER G CA  1 
ATOM   9941  C  C   . SER G  3  68  ? 33.29715  53.39883  234.30173 1.000 45.66743  ? 67  SER G C   1 
ATOM   9942  O  O   . SER G  3  68  ? 34.20746  52.60276  234.04459 1.000 42.99768  ? 67  SER G O   1 
ATOM   9943  C  CB  . SER G  3  68  ? 33.26839  54.47826  236.56573 1.000 37.27082  ? 67  SER G CB  1 
ATOM   9944  O  OG  . SER G  3  68  ? 31.91358  54.11113  236.75460 1.000 47.41960  ? 67  SER G OG  1 
ATOM   9945  N  N   . LYS G  3  69  ? 32.04181  53.18705  233.91562 1.000 39.38214  ? 68  LYS G N   1 
ATOM   9946  C  CA  . LYS G  3  69  ? 31.67473  52.03115  233.11210 1.000 40.90406  ? 68  LYS G CA  1 
ATOM   9947  C  C   . LYS G  3  69  ? 31.87279  52.25925  231.62069 1.000 34.41677  ? 68  LYS G C   1 
ATOM   9948  O  O   . LYS G  3  69  ? 31.81913  51.29309  230.85221 1.000 36.69150  ? 68  LYS G O   1 
ATOM   9949  C  CB  . LYS G  3  69  ? 30.21681  51.64350  233.37612 1.000 42.48494  ? 68  LYS G CB  1 
ATOM   9950  C  CG  . LYS G  3  69  ? 29.92821  51.22376  234.80670 1.000 44.55826  ? 68  LYS G CG  1 
ATOM   9951  C  CD  . LYS G  3  69  ? 28.45842  50.88120  234.98406 1.000 50.54715  ? 68  LYS G CD  1 
ATOM   9952  C  CE  . LYS G  3  69  ? 28.14983  50.46705  236.41211 1.000 57.39909  ? 68  LYS G CE  1 
ATOM   9953  N  NZ  . LYS G  3  69  ? 26.70266  50.17081  236.59825 1.000 60.46850  ? 68  LYS G NZ  1 
ATOM   9954  N  N   . GLY G  3  70  ? 32.10535  53.50136  231.19869 1.000 37.31497  ? 69  GLY G N   1 
ATOM   9955  C  CA  . GLY G  3  70  ? 32.26973  53.81487  229.79323 1.000 30.91472  ? 69  GLY G CA  1 
ATOM   9956  C  C   . GLY G  3  70  ? 31.06733  53.40754  228.96919 1.000 33.45303  ? 69  GLY G C   1 
ATOM   9957  O  O   . GLY G  3  70  ? 31.20540  52.72093  227.95209 1.000 31.97977  ? 69  GLY G O   1 
ATOM   9958  N  N   . TYR G  3  71  ? 29.87887  53.82201  229.39839 1.000 30.17013  ? 70  TYR G N   1 
ATOM   9959  C  CA  A TYR G  3  71  ? 28.66170  53.44609  228.69886 0.381 34.69228  ? 70  TYR G CA  1 
ATOM   9960  C  CA  B TYR G  3  71  ? 28.64200  53.42069  228.74692 0.619 34.69469  ? 70  TYR G CA  1 
ATOM   9961  C  C   . TYR G  3  71  ? 27.62854  54.55014  228.85515 1.000 34.46327  ? 70  TYR G C   1 
ATOM   9962  O  O   . TYR G  3  71  ? 27.58433  55.25206  229.86930 1.000 30.97553  ? 70  TYR G O   1 
ATOM   9963  C  CB  A TYR G  3  71  ? 28.10951  52.10058  229.19589 0.381 37.02252  ? 70  TYR G CB  1 
ATOM   9964  C  CB  B TYR G  3  71  ? 28.10839  52.12606  229.37489 0.619 37.06508  ? 70  TYR G CB  1 
ATOM   9965  C  CG  A TYR G  3  71  ? 27.00988  52.18617  230.23375 0.381 36.59454  ? 70  TYR G CG  1 
ATOM   9966  C  CG  B TYR G  3  71  ? 26.60625  52.02814  229.50994 0.619 35.48019  ? 70  TYR G CG  1 
ATOM   9967  C  CD1 A TYR G  3  71  ? 27.30767  52.28332  231.58480 0.381 40.52825  ? 70  TYR G CD1 1 
ATOM   9968  C  CD1 B TYR G  3  71  ? 25.81232  51.67575  228.42678 0.619 35.83817  ? 70  TYR G CD1 1 
ATOM   9969  C  CD2 A TYR G  3  71  ? 25.67053  52.13841  229.86061 0.381 36.72388  ? 70  TYR G CD2 1 
ATOM   9970  C  CD2 B TYR G  3  71  ? 25.98589  52.25238  230.73243 0.619 39.09922  ? 70  TYR G CD2 1 
ATOM   9971  C  CE1 A TYR G  3  71  ? 26.30656  52.34904  232.53618 0.381 41.51088  ? 70  TYR G CE1 1 
ATOM   9972  C  CE1 B TYR G  3  71  ? 24.44072  51.57120  228.55269 0.619 37.15180  ? 70  TYR G CE1 1 
ATOM   9973  C  CE2 A TYR G  3  71  ? 24.66248  52.20543  230.80492 0.381 37.73844  ? 70  TYR G CE2 1 
ATOM   9974  C  CE2 B TYR G  3  71  ? 24.61511  52.14947  230.86806 0.619 37.68269  ? 70  TYR G CE2 1 
ATOM   9975  C  CZ  A TYR G  3  71  ? 24.98655  52.30951  232.14068 0.381 40.05575  ? 70  TYR G CZ  1 
ATOM   9976  C  CZ  B TYR G  3  71  ? 23.84854  51.80796  229.77427 0.619 37.78613  ? 70  TYR G CZ  1 
ATOM   9977  O  OH  A TYR G  3  71  ? 23.98838  52.37436  233.08533 0.381 43.36347  ? 70  TYR G OH  1 
ATOM   9978  O  OH  B TYR G  3  71  ? 22.48453  51.69998  229.90166 0.619 45.76568  ? 70  TYR G OH  1 
ATOM   9979  N  N   . SER G  3  72  ? 26.81858  54.71002  227.81191 1.000 28.89050  ? 71  SER G N   1 
ATOM   9980  C  CA  . SER G  3  72  ? 25.77804  55.72221  227.75746 1.000 28.19109  ? 71  SER G CA  1 
ATOM   9981  C  C   . SER G  3  72  ? 24.55743  55.13197  227.07046 1.000 32.96567  ? 71  SER G C   1 
ATOM   9982  O  O   . SER G  3  72  ? 24.67249  54.20708  226.26221 1.000 32.93340  ? 71  SER G O   1 
ATOM   9983  C  CB  . SER G  3  72  ? 26.24958  56.97283  227.00395 1.000 30.62441  ? 71  SER G CB  1 
ATOM   9984  O  OG  . SER G  3  72  ? 25.17258  57.86228  226.76141 1.000 33.92809  ? 71  SER G OG  1 
ATOM   9985  N  N   . TYR G  3  73  ? 23.38293  55.66545  227.39930 1.000 32.78870  ? 72  TYR G N   1 
ATOM   9986  C  CA  . TYR G  3  73  ? 22.17176  55.26684  226.70167 1.000 30.21633  ? 72  TYR G CA  1 
ATOM   9987  C  C   . TYR G  3  73  ? 21.34011  56.49490  226.36469 1.000 32.91716  ? 72  TYR G C   1 
ATOM   9988  O  O   . TYR G  3  73  ? 21.34209  57.49260  227.09159 1.000 27.83437  ? 72  TYR G O   1 
ATOM   9989  C  CB  . TYR G  3  73  ? 21.33615  54.24206  227.50320 1.000 25.80204  ? 72  TYR G CB  1 
ATOM   9990  C  CG  . TYR G  3  73  ? 20.66114  54.73182  228.77335 1.000 31.40851  ? 72  TYR G CG  1 
ATOM   9991  C  CD1 . TYR G  3  73  ? 19.51695  55.52217  228.72569 1.000 29.04879  ? 72  TYR G CD1 1 
ATOM   9992  C  CD2 . TYR G  3  73  ? 21.13574  54.35107  230.02177 1.000 29.82011  ? 72  TYR G CD2 1 
ATOM   9993  C  CE1 . TYR G  3  73  ? 18.89373  55.95170  229.88280 1.000 28.45052  ? 72  TYR G CE1 1 
ATOM   9994  C  CE2 . TYR G  3  73  ? 20.51337  54.76643  231.18388 1.000 30.00580  ? 72  TYR G CE2 1 
ATOM   9995  C  CZ  . TYR G  3  73  ? 19.39543  55.56955  231.10885 1.000 37.76697  ? 72  TYR G CZ  1 
ATOM   9996  O  OH  . TYR G  3  73  ? 18.77794  55.99151  232.26402 1.000 46.32418  ? 72  TYR G OH  1 
ATOM   9997  N  N   . LEU G  3  74  ? 20.64349  56.40835  225.23586 1.000 29.89705  ? 73  LEU G N   1 
ATOM   9998  C  CA  . LEU G  3  74  ? 19.66951  57.40226  224.80863 1.000 28.66095  ? 73  LEU G CA  1 
ATOM   9999  C  C   . LEU G  3  74  ? 18.28107  56.82107  225.03278 1.000 30.83479  ? 73  LEU G C   1 
ATOM   10000 O  O   . LEU G  3  74  ? 17.92973  55.79726  224.43676 1.000 28.87002  ? 73  LEU G O   1 
ATOM   10001 C  CB  . LEU G  3  74  ? 19.87321  57.77595  223.34029 1.000 27.42248  ? 73  LEU G CB  1 
ATOM   10002 C  CG  . LEU G  3  74  ? 18.87782  58.77176  222.73932 1.000 27.71615  ? 73  LEU G CG  1 
ATOM   10003 C  CD1 . LEU G  3  74  ? 19.09091  60.16710  223.30644 1.000 24.65756  ? 73  LEU G CD1 1 
ATOM   10004 C  CD2 . LEU G  3  74  ? 18.97840  58.78339  221.22285 1.000 23.78514  ? 73  LEU G CD2 1 
ATOM   10005 N  N   . LEU G  3  75  ? 17.49912  57.46894  225.88839 1.000 28.52214  ? 74  LEU G N   1 
ATOM   10006 C  CA  . LEU G  3  75  ? 16.18698  56.97203  226.27914 1.000 32.42525  ? 74  LEU G CA  1 
ATOM   10007 C  C   . LEU G  3  75  ? 15.11144  57.74113  225.52141 1.000 33.47686  ? 74  LEU G C   1 
ATOM   10008 O  O   . LEU G  3  75  ? 15.05443  58.97312  225.59648 1.000 34.74053  ? 74  LEU G O   1 
ATOM   10009 C  CB  . LEU G  3  75  ? 15.98946  57.10682  227.78774 1.000 30.98920  ? 74  LEU G CB  1 
ATOM   10010 C  CG  . LEU G  3  75  ? 14.76109  56.43127  228.39495 1.000 40.59227  ? 74  LEU G CG  1 
ATOM   10011 C  CD1 . LEU G  3  75  ? 14.86693  54.92317  228.25403 1.000 37.19654  ? 74  LEU G CD1 1 
ATOM   10012 C  CD2 . LEU G  3  75  ? 14.61307  56.82756  229.85253 1.000 44.78716  ? 74  LEU G CD2 1 
ATOM   10013 N  N   . LEU G  3  76  ? 14.26593  57.01510  224.79549 1.000 29.20928  ? 75  LEU G N   1 
ATOM   10014 C  CA  . LEU G  3  76  ? 13.16718  57.59734  224.03508 1.000 31.23138  ? 75  LEU G CA  1 
ATOM   10015 C  C   . LEU G  3  76  ? 11.85421  57.10954  224.63193 1.000 29.83180  ? 75  LEU G C   1 
ATOM   10016 O  O   . LEU G  3  76  ? 11.56758  55.90820  224.60608 1.000 35.66289  ? 75  LEU G O   1 
ATOM   10017 C  CB  . LEU G  3  76  ? 13.25254  57.22278  222.55364 1.000 28.76226  ? 75  LEU G CB  1 
ATOM   10018 C  CG  . LEU G  3  76  ? 14.42918  57.71856  221.70442 1.000 33.47109  ? 75  LEU G CG  1 
ATOM   10019 C  CD1 . LEU G  3  76  ? 15.68976  56.89886  221.94226 1.000 35.51334  ? 75  LEU G CD1 1 
ATOM   10020 C  CD2 . LEU G  3  76  ? 14.05787  57.70744  220.22792 1.000 38.31558  ? 75  LEU G CD2 1 
ATOM   10021 N  N   . LYS G  3  77  ? 11.06537  58.03567  225.16733 1.000 30.77220  ? 76  LYS G N   1 
ATOM   10022 C  CA  . LYS G  3  77  ? 9.78721   57.71935  225.78633 1.000 35.37486  ? 76  LYS G CA  1 
ATOM   10023 C  C   . LYS G  3  77  ? 8.63881   58.11790  224.86797 1.000 36.90062  ? 76  LYS G C   1 
ATOM   10024 O  O   . LYS G  3  77  ? 8.75916   59.04454  224.06151 1.000 32.37745  ? 76  LYS G O   1 
ATOM   10025 C  CB  . LYS G  3  77  ? 9.64192   58.43071  227.13401 1.000 39.70685  ? 76  LYS G CB  1 
ATOM   10026 C  CG  . LYS G  3  77  ? 10.61724  57.95585  228.19617 1.000 49.40275  ? 76  LYS G CG  1 
ATOM   10027 C  CD  . LYS G  3  77  ? 10.48178  58.77231  229.47071 1.000 60.00238  ? 76  LYS G CD  1 
ATOM   10028 C  CE  . LYS G  3  77  ? 11.36733  58.22337  230.57722 1.000 59.73785  ? 76  LYS G CE  1 
ATOM   10029 N  NZ  . LYS G  3  77  ? 11.34677  59.08671  231.79078 1.000 69.01435  ? 76  LYS G NZ  1 
ATOM   10030 N  N   . GLU G  3  78  ? 7.52080   57.40461  225.00391 1.000 35.12732  ? 77  GLU G N   1 
ATOM   10031 C  CA  . GLU G  3  78  ? 6.30392   57.66671  224.23581 1.000 36.41043  ? 77  GLU G CA  1 
ATOM   10032 C  C   . GLU G  3  78  ? 6.61164   57.71025  222.73908 1.000 33.36724  ? 77  GLU G C   1 
ATOM   10033 O  O   . GLU G  3  78  ? 6.44342   58.72717  222.06308 1.000 32.96062  ? 77  GLU G O   1 
ATOM   10034 C  CB  . GLU G  3  78  ? 5.63708   58.95973  224.71079 1.000 39.64979  ? 77  GLU G CB  1 
ATOM   10035 C  CG  . GLU G  3  78  ? 5.24958   58.93260  226.18233 1.000 57.05932  ? 77  GLU G CG  1 
ATOM   10036 C  CD  . GLU G  3  78  ? 5.19781   60.31540  226.80213 1.000 72.04844  ? 77  GLU G CD  1 
ATOM   10037 O  OE1 . GLU G  3  78  ? 5.22782   61.31025  226.04721 1.000 74.24062  ? 77  GLU G OE1 1 
ATOM   10038 O  OE2 . GLU G  3  78  ? 5.13479   60.40654  228.04637 1.000 74.40437  ? 77  GLU G OE2 1 
ATOM   10039 N  N   . LEU G  3  79  ? 7.07600   56.56880  222.23540 1.000 28.60242  ? 78  LEU G N   1 
ATOM   10040 C  CA  . LEU G  3  79  ? 7.60434   56.49691  220.88069 1.000 31.40649  ? 78  LEU G CA  1 
ATOM   10041 C  C   . LEU G  3  79  ? 6.54209   56.84693  219.84699 1.000 35.21841  ? 78  LEU G C   1 
ATOM   10042 O  O   . LEU G  3  79  ? 5.38548   56.42800  219.94595 1.000 32.40663  ? 78  LEU G O   1 
ATOM   10043 C  CB  . LEU G  3  79  ? 8.15988   55.09876  220.60943 1.000 29.44219  ? 78  LEU G CB  1 
ATOM   10044 C  CG  . LEU G  3  79  ? 9.51123   54.79571  221.25559 1.000 33.70983  ? 78  LEU G CG  1 
ATOM   10045 C  CD1 . LEU G  3  79  ? 9.83420   53.31643  221.15767 1.000 28.99109  ? 78  LEU G CD1 1 
ATOM   10046 C  CD2 . LEU G  3  79  ? 10.59902  55.62707  220.59796 1.000 31.59352  ? 78  LEU G CD2 1 
ATOM   10047 N  N   . GLN G  3  80  ? 6.94929   57.62867  218.85201 1.000 32.85659  ? 79  GLN G N   1 
ATOM   10048 C  CA  . GLN G  3  80  ? 6.11520   57.98514  217.71754 1.000 35.20589  ? 79  GLN G CA  1 
ATOM   10049 C  C   . GLN G  3  80  ? 6.76445   57.46464  216.44236 1.000 36.34507  ? 79  GLN G C   1 
ATOM   10050 O  O   . GLN G  3  80  ? 7.94030   57.08875  216.43055 1.000 32.38209  ? 79  GLN G O   1 
ATOM   10051 C  CB  . GLN G  3  80  ? 5.91308   59.50443  217.63310 1.000 35.85511  ? 79  GLN G CB  1 
ATOM   10052 C  CG  . GLN G  3  80  ? 5.51075   60.14525  218.95509 1.000 40.87536  ? 79  GLN G CG  1 
ATOM   10053 C  CD  . GLN G  3  80  ? 5.30797   61.64442  218.84587 1.000 50.87959  ? 79  GLN G CD  1 
ATOM   10054 O  OE1 . GLN G  3  80  ? 5.02195   62.16866  217.76911 1.000 51.67073  ? 79  GLN G OE1 1 
ATOM   10055 N  NE2 . GLN G  3  80  ? 5.45824   62.34385  219.96500 1.000 50.20692  ? 79  GLN G NE2 1 
ATOM   10056 N  N   . MET G  3  81  ? 5.98312   57.44107  215.35956 1.000 33.49599  ? 80  MET G N   1 
ATOM   10057 C  CA  . MET G  3  81  ? 6.51012   56.94109  214.09304 1.000 29.72698  ? 80  MET G CA  1 
ATOM   10058 C  C   . MET G  3  81  ? 7.63974   57.81610  213.56571 1.000 30.06142  ? 80  MET G C   1 
ATOM   10059 O  O   . MET G  3  81  ? 8.55610   57.31251  212.90611 1.000 30.80254  ? 80  MET G O   1 
ATOM   10060 C  CB  . MET G  3  81  ? 5.39127   56.83641  213.05567 1.000 31.93490  ? 80  MET G CB  1 
ATOM   10061 C  CG  . MET G  3  81  ? 4.37466   55.74304  213.34486 1.000 37.20660  ? 80  MET G CG  1 
ATOM   10062 S  SD  . MET G  3  81  ? 5.13257   54.12364  213.58797 1.000 39.92645  ? 80  MET G SD  1 
ATOM   10063 C  CE  . MET G  3  81  ? 6.03974   53.92795  212.05481 1.000 32.53015  ? 80  MET G CE  1 
ATOM   10064 N  N   . LYS G  3  82  ? 7.59941   59.12084  213.84611 1.000 27.37957  ? 81  LYS G N   1 
ATOM   10065 C  CA  . LYS G  3  82  ? 8.65257   60.01522  213.38115 1.000 27.64007  ? 81  LYS G CA  1 
ATOM   10066 C  C   . LYS G  3  82  ? 9.97939   59.78312  214.09071 1.000 33.57564  ? 81  LYS G C   1 
ATOM   10067 O  O   . LYS G  3  82  ? 11.00256  60.30610  213.63578 1.000 30.91566  ? 81  LYS G O   1 
ATOM   10068 C  CB  . LYS G  3  82  ? 8.22319   61.47401  213.55189 1.000 33.21223  ? 81  LYS G CB  1 
ATOM   10069 C  CG  . LYS G  3  82  ? 8.12800   61.93803  214.99370 1.000 38.74478  ? 81  LYS G CG  1 
ATOM   10070 C  CD  . LYS G  3  82  ? 7.65136   63.37920  215.06889 1.000 44.53272  ? 81  LYS G CD  1 
ATOM   10071 C  CE  . LYS G  3  82  ? 7.57751   63.86628  216.50616 1.000 54.15032  ? 81  LYS G CE  1 
ATOM   10072 N  NZ  . LYS G  3  82  ? 7.02133   65.24523  216.59301 1.000 60.97530  ? 81  LYS G NZ  1 
ATOM   10073 N  N   . ASP G  3  83  ? 9.99039   59.02004  215.18631 1.000 35.29440  ? 82  ASP G N   1 
ATOM   10074 C  CA  . ASP G  3  83  ? 11.24233  58.65974  215.83962 1.000 30.94998  ? 82  ASP G CA  1 
ATOM   10075 C  C   . ASP G  3  83  ? 12.02329  57.60811  215.06443 1.000 30.37094  ? 82  ASP G C   1 
ATOM   10076 O  O   . ASP G  3  83  ? 13.16650  57.31557  215.43242 1.000 30.23061  ? 82  ASP G O   1 
ATOM   10077 C  CB  . ASP G  3  83  ? 10.97363  58.15978  217.26053 1.000 27.00851  ? 82  ASP G CB  1 
ATOM   10078 C  CG  . ASP G  3  83  ? 10.41410  59.24192  218.16303 1.000 33.27405  ? 82  ASP G CG  1 
ATOM   10079 O  OD1 . ASP G  3  83  ? 10.72011  60.42971  217.92922 1.000 38.88637  ? 82  ASP G OD1 1 
ATOM   10080 O  OD2 . ASP G  3  83  ? 9.66840   58.90505  219.10739 1.000 36.68551  ? 82  ASP G OD2 1 
ATOM   10081 N  N   . SER G  3  84  ? 11.43796  57.03372  214.01310 1.000 27.93195  ? 83  SER G N   1 
ATOM   10082 C  CA  A SER G  3  84  ? 12.13415  56.05311  213.19025 0.725 29.33084  ? 83  SER G CA  1 
ATOM   10083 C  CA  B SER G  3  84  ? 12.13508  56.05298  213.19147 0.275 29.38951  ? 83  SER G CA  1 
ATOM   10084 C  C   . SER G  3  84  ? 13.31439  56.69978  212.47838 1.000 29.65028  ? 83  SER G C   1 
ATOM   10085 O  O   . SER G  3  84  ? 13.12626  57.52063  211.57480 1.000 31.94312  ? 83  SER G O   1 
ATOM   10086 C  CB  A SER G  3  84  ? 11.17752  55.42670  212.17339 0.725 29.88796  ? 83  SER G CB  1 
ATOM   10087 C  CB  B SER G  3  84  ? 11.17880  55.42311  212.17634 0.275 29.45096  ? 83  SER G CB  1 
ATOM   10088 O  OG  A SER G  3  84  ? 10.08129  54.80401  212.81937 0.725 29.69657  ? 83  SER G OG  1 
ATOM   10089 O  OG  B SER G  3  84  ? 11.85976  54.50749  211.33626 0.275 28.54735  ? 83  SER G OG  1 
ATOM   10090 N  N   . ALA G  3  85  ? 14.52675  56.33775  212.88018 1.000 26.76548  ? 84  ALA G N   1 
ATOM   10091 C  CA  . ALA G  3  85  ? 15.74896  56.89000  212.30619 1.000 30.98080  ? 84  ALA G CA  1 
ATOM   10092 C  C   . ALA G  3  85  ? 16.92298  56.08536  212.84680 1.000 26.85457  ? 84  ALA G C   1 
ATOM   10093 O  O   . ALA G  3  85  ? 16.75628  55.18296  213.67337 1.000 26.07795  ? 84  ALA G O   1 
ATOM   10094 C  CB  . ALA G  3  85  ? 15.90606  58.37768  212.63262 1.000 28.50643  ? 84  ALA G CB  1 
ATOM   10095 N  N   . SER G  3  86  ? 18.11619  56.41821  212.36629 1.000 26.27201  ? 85  SER G N   1 
ATOM   10096 C  CA  . SER G  3  86  ? 19.34712  55.90652  212.94611 1.000 31.22782  ? 85  SER G CA  1 
ATOM   10097 C  C   . SER G  3  86  ? 19.85548  56.88817  213.99095 1.000 30.38032  ? 85  SER G C   1 
ATOM   10098 O  O   . SER G  3  86  ? 19.79515  58.10595  213.79893 1.000 32.74055  ? 85  SER G O   1 
ATOM   10099 C  CB  . SER G  3  86  ? 20.41023  55.68245  211.87071 1.000 28.09996  ? 85  SER G CB  1 
ATOM   10100 O  OG  . SER G  3  86  ? 20.08810  54.56542  211.06222 1.000 39.57491  ? 85  SER G OG  1 
ATOM   10101 N  N   . TYR G  3  87  ? 20.34536  56.35302  215.10395 1.000 29.22910  ? 86  TYR G N   1 
ATOM   10102 C  CA  . TYR G  3  87  ? 20.84985  57.16321  216.20454 1.000 29.00622  ? 86  TYR G CA  1 
ATOM   10103 C  C   . TYR G  3  87  ? 22.32780  56.86016  216.39031 1.000 26.68675  ? 86  TYR G C   1 
ATOM   10104 O  O   . TYR G  3  87  ? 22.69823  55.72513  216.70881 1.000 28.23411  ? 86  TYR G O   1 
ATOM   10105 C  CB  . TYR G  3  87  ? 20.05005  56.90497  217.48365 1.000 23.50653  ? 86  TYR G CB  1 
ATOM   10106 C  CG  . TYR G  3  87  ? 18.62498  57.39763  217.36396 1.000 26.91553  ? 86  TYR G CG  1 
ATOM   10107 C  CD1 . TYR G  3  87  ? 17.63375  56.59163  216.81766 1.000 29.00437  ? 86  TYR G CD1 1 
ATOM   10108 C  CD2 . TYR G  3  87  ? 18.27863  58.68325  217.76235 1.000 24.92368  ? 86  TYR G CD2 1 
ATOM   10109 C  CE1 . TYR G  3  87  ? 16.33346  57.04458  216.68947 1.000 22.83677  ? 86  TYR G CE1 1 
ATOM   10110 C  CE2 . TYR G  3  87  ? 16.98067  59.14414  217.63968 1.000 30.71148  ? 86  TYR G CE2 1 
ATOM   10111 C  CZ  . TYR G  3  87  ? 16.01290  58.32087  217.10138 1.000 26.63060  ? 86  TYR G CZ  1 
ATOM   10112 O  OH  . TYR G  3  87  ? 14.72071  58.77582  216.97556 1.000 26.84373  ? 86  TYR G OH  1 
ATOM   10113 N  N   . LEU G  3  88  ? 23.16372  57.87293  216.17615 1.000 27.52524  ? 87  LEU G N   1 
ATOM   10114 C  CA  . LEU G  3  88  ? 24.61160  57.72385  216.17663 1.000 29.54649  ? 87  LEU G CA  1 
ATOM   10115 C  C   . LEU G  3  88  ? 25.18551  58.25633  217.48169 1.000 27.72851  ? 87  LEU G C   1 
ATOM   10116 O  O   . LEU G  3  88  ? 24.80116  59.33736  217.94096 1.000 29.39653  ? 87  LEU G O   1 
ATOM   10117 C  CB  . LEU G  3  88  ? 25.23523  58.47105  214.99624 1.000 28.30994  ? 87  LEU G CB  1 
ATOM   10118 C  CG  . LEU G  3  88  ? 24.52533  58.41070  213.64260 1.000 30.53757  ? 87  LEU G CG  1 
ATOM   10119 C  CD1 . LEU G  3  88  ? 25.18577  59.36714  212.66242 1.000 29.06314  ? 87  LEU G CD1 1 
ATOM   10120 C  CD2 . LEU G  3  88  ? 24.52352  56.99859  213.08762 1.000 30.93696  ? 87  LEU G CD2 1 
ATOM   10121 N  N   . CYS G  3  89  ? 26.10558  57.50101  218.06999 1.000 25.41310  ? 88  CYS G N   1 
ATOM   10122 C  CA  A CYS G  3  89  ? 26.80823  57.88360  219.28608 0.462 26.38653  ? 88  CYS G CA  1 
ATOM   10123 C  CA  B CYS G  3  89  ? 26.80155  57.93197  219.27178 0.538 25.69662  ? 88  CYS G CA  1 
ATOM   10124 C  C   . CYS G  3  89  ? 28.27533  58.13524  218.95553 1.000 30.96240  ? 88  CYS G C   1 
ATOM   10125 O  O   . CYS G  3  89  ? 28.90163  57.31776  218.27281 1.000 37.23786  ? 88  CYS G O   1 
ATOM   10126 C  CB  A CYS G  3  89  ? 26.66225  56.77862  220.33279 0.462 29.63349  ? 88  CYS G CB  1 
ATOM   10127 C  CB  B CYS G  3  89  ? 26.62793  56.94068  220.43334 0.538 29.69862  ? 88  CYS G CB  1 
ATOM   10128 S  SG  A CYS G  3  89  ? 27.70949  56.87959  221.78309 0.462 32.95253  ? 88  CYS G SG  1 
ATOM   10129 S  SG  B CYS G  3  89  ? 27.44564  55.32932  220.30974 0.538 30.69059  ? 88  CYS G SG  1 
ATOM   10130 N  N   . ALA G  3  90  ? 28.81621  59.25519  219.43350 1.000 28.61072  ? 89  ALA G N   1 
ATOM   10131 C  CA  . ALA G  3  90  ? 30.19363  59.63269  219.15011 1.000 28.98031  ? 89  ALA G CA  1 
ATOM   10132 C  C   . ALA G  3  90  ? 30.85548  60.15499  220.41701 1.000 30.57185  ? 89  ALA G C   1 
ATOM   10133 O  O   . ALA G  3  90  ? 30.21002  60.78105  221.26168 1.000 28.80430  ? 89  ALA G O   1 
ATOM   10134 C  CB  . ALA G  3  90  ? 30.26911  60.69132  218.04118 1.000 21.16349  ? 89  ALA G CB  1 
ATOM   10135 N  N   . VAL G  3  91  ? 32.15712  59.90004  220.53418 1.000 26.29205  ? 90  VAL G N   1 
ATOM   10136 C  CA  . VAL G  3  91  ? 32.93148  60.23921  221.72286 1.000 29.99196  ? 90  VAL G CA  1 
ATOM   10137 C  C   . VAL G  3  91  ? 34.16476  61.02530  221.29791 1.000 28.45722  ? 90  VAL G C   1 
ATOM   10138 O  O   . VAL G  3  91  ? 34.84147  60.65171  220.33351 1.000 27.96231  ? 90  VAL G O   1 
ATOM   10139 C  CB  . VAL G  3  91  ? 33.33916  58.97804  222.51139 1.000 30.61495  ? 90  VAL G CB  1 
ATOM   10140 C  CG1 . VAL G  3  91  ? 34.26436  59.33494  223.66520 1.000 26.53799  ? 90  VAL G CG1 1 
ATOM   10141 C  CG2 . VAL G  3  91  ? 32.10726  58.25368  223.02395 1.000 31.33728  ? 90  VAL G CG2 1 
ATOM   10142 N  N   . LYS G  3  92  ? 34.45008  62.11485  222.00989 1.000 27.57819  ? 91  LYS G N   1 
ATOM   10143 C  CA  . LYS G  3  92  ? 35.69209  62.85650  221.83147 1.000 31.50827  ? 91  LYS G CA  1 
ATOM   10144 C  C   . LYS G  3  92  ? 36.76313  62.27321  222.74386 1.000 27.41721  ? 91  LYS G C   1 
ATOM   10145 O  O   . LYS G  3  92  ? 36.52683  62.07747  223.94025 1.000 29.67764  ? 91  LYS G O   1 
ATOM   10146 C  CB  . LYS G  3  92  ? 35.49225  64.34292  222.13346 1.000 29.16676  ? 91  LYS G CB  1 
ATOM   10147 C  CG  . LYS G  3  92  ? 34.89268  65.13473  220.98621 1.000 41.85334  ? 91  LYS G CG  1 
ATOM   10148 C  CD  . LYS G  3  92  ? 34.66916  66.58911  221.36277 1.000 46.75045  ? 91  LYS G CD  1 
ATOM   10149 C  CE  . LYS G  3  92  ? 34.07168  67.36618  220.20012 1.000 41.40444  ? 91  LYS G CE  1 
ATOM   10150 N  NZ  . LYS G  3  92  ? 33.72190  68.76437  220.57601 1.000 49.37425  ? 91  LYS G NZ  1 
ATOM   10151 N  N   . ASP G  3  93  ? 37.93652  61.99853  222.17935 1.000 31.15563  ? 92  ASP G N   1 
ATOM   10152 C  CA  . ASP G  3  93  ? 39.01651  61.37364  222.92966 1.000 29.72750  ? 92  ASP G CA  1 
ATOM   10153 C  C   . ASP G  3  93  ? 39.89819  62.45795  223.55521 1.000 32.44104  ? 92  ASP G C   1 
ATOM   10154 O  O   . ASP G  3  93  ? 39.49846  63.62152  223.65044 1.000 29.70745  ? 92  ASP G O   1 
ATOM   10155 C  CB  . ASP G  3  93  ? 39.79524  60.41032  222.02411 1.000 33.02149  ? 92  ASP G CB  1 
ATOM   10156 C  CG  . ASP G  3  93  ? 40.46355  61.10316  220.84246 1.000 33.15916  ? 92  ASP G CG  1 
ATOM   10157 O  OD1 . ASP G  3  93  ? 40.38857  62.34450  220.72534 1.000 35.57057  ? 92  ASP G OD1 1 
ATOM   10158 O  OD2 . ASP G  3  93  ? 41.07408  60.38954  220.01945 1.000 34.64160  ? 92  ASP G OD2 1 
ATOM   10159 N  N   . SER G  3  94  ? 41.10734  62.08480  223.98674 1.000 36.31538  ? 93  SER G N   1 
ATOM   10160 C  CA  . SER G  3  94  ? 42.00302  63.04225  224.62939 1.000 29.72999  ? 93  SER G CA  1 
ATOM   10161 C  C   . SER G  3  94  ? 42.38823  64.17604  223.69199 1.000 34.22357  ? 93  SER G C   1 
ATOM   10162 O  O   . SER G  3  94  ? 42.58135  65.31243  224.13933 1.000 41.95286  ? 93  SER G O   1 
ATOM   10163 C  CB  . SER G  3  94  ? 43.26260  62.33428  225.12536 1.000 36.43775  ? 93  SER G CB  1 
ATOM   10164 O  OG  . SER G  3  94  ? 42.94090  61.28317  226.01175 1.000 42.52974  ? 93  SER G OG  1 
ATOM   10165 N  N   . ASN G  3  95  ? 42.51533  63.88922  222.39733 1.000 31.95419  ? 94  ASN G N   1 
ATOM   10166 C  CA  . ASN G  3  95  ? 42.89883  64.88515  221.40857 1.000 33.48028  ? 94  ASN G CA  1 
ATOM   10167 C  C   . ASN G  3  95  ? 41.69206  65.48771  220.69816 1.000 33.26308  ? 94  ASN G C   1 
ATOM   10168 O  O   . ASN G  3  95  ? 41.83412  66.03133  219.59683 1.000 33.54659  ? 94  ASN G O   1 
ATOM   10169 C  CB  . ASN G  3  95  ? 43.87406  64.27203  220.40319 1.000 30.96312  ? 94  ASN G CB  1 
ATOM   10170 C  CG  . ASN G  3  95  ? 45.10727  63.69122  221.07452 1.000 39.35455  ? 94  ASN G CG  1 
ATOM   10171 O  OD1 . ASN G  3  95  ? 45.50930  64.13663  222.15013 1.000 36.06965  ? 94  ASN G OD1 1 
ATOM   10172 N  ND2 . ASN G  3  95  ? 45.71004  62.68960  220.44583 1.000 37.87913  ? 94  ASN G ND2 1 
ATOM   10173 N  N   . TYR G  3  96  ? 40.50916  65.39515  221.31119 1.000 35.12812  ? 95  TYR G N   1 
ATOM   10174 C  CA  . TYR G  3  96  ? 39.29474  66.05567  220.82938 1.000 38.01406  ? 95  TYR G CA  1 
ATOM   10175 C  C   . TYR G  3  96  ? 38.91368  65.59135  219.42830 1.000 38.23148  ? 95  TYR G C   1 
ATOM   10176 O  O   . TYR G  3  96  ? 38.33805  66.34740  218.64248 1.000 38.66584  ? 95  TYR G O   1 
ATOM   10177 C  CB  . TYR G  3  96  ? 39.44607  67.57823  220.88804 1.000 35.31016  ? 95  TYR G CB  1 
ATOM   10178 C  CG  . TYR G  3  96  ? 40.16987  68.01519  222.13849 1.000 45.67937  ? 95  TYR G CG  1 
ATOM   10179 C  CD1 . TYR G  3  96  ? 39.55228  67.94237  223.37920 1.000 48.09251  ? 95  TYR G CD1 1 
ATOM   10180 C  CD2 . TYR G  3  96  ? 41.48160  68.46592  222.08418 1.000 38.13974  ? 95  TYR G CD2 1 
ATOM   10181 C  CE1 . TYR G  3  96  ? 40.21427  68.32229  224.52878 1.000 40.30616  ? 95  TYR G CE1 1 
ATOM   10182 C  CE2 . TYR G  3  96  ? 42.15133  68.84760  223.22729 1.000 43.72549  ? 95  TYR G CE2 1 
ATOM   10183 C  CZ  . TYR G  3  96  ? 41.51221  68.77431  224.44531 1.000 46.26868  ? 95  TYR G CZ  1 
ATOM   10184 O  OH  . TYR G  3  96  ? 42.17616  69.15200  225.58556 1.000 56.71169  ? 95  TYR G OH  1 
ATOM   10185 N  N   . GLN G  3  97  ? 39.23483  64.34186  219.11308 1.000 33.33635  ? 96  GLN G N   1 
ATOM   10186 C  CA  . GLN G  3  97  ? 38.84100  63.71601  217.86165 1.000 40.74707  ? 96  GLN G CA  1 
ATOM   10187 C  C   . GLN G  3  97  ? 37.62081  62.83817  218.09975 1.000 32.90232  ? 96  GLN G C   1 
ATOM   10188 O  O   . GLN G  3  97  ? 37.56038  62.09338  219.08286 1.000 30.73360  ? 96  GLN G O   1 
ATOM   10189 C  CB  . GLN G  3  97  ? 39.98963  62.88785  217.28245 1.000 31.27395  ? 96  GLN G CB  1 
ATOM   10190 C  CG  . GLN G  3  97  ? 41.16410  63.72518  216.79621 1.000 49.69494  ? 96  GLN G CG  1 
ATOM   10191 C  CD  . GLN G  3  97  ? 42.44329  62.92208  216.66541 1.000 48.59855  ? 96  GLN G CD  1 
ATOM   10192 O  OE1 . GLN G  3  97  ? 42.64260  61.93136  217.36891 1.000 62.22359  ? 96  GLN G OE1 1 
ATOM   10193 N  NE2 . GLN G  3  97  ? 43.31853  63.34628  215.76134 1.000 52.39104  ? 96  GLN G NE2 1 
ATOM   10194 N  N   . LEU G  3  98  ? 36.64468  62.94135  217.20285 1.000 30.57585  ? 97  LEU G N   1 
ATOM   10195 C  CA  . LEU G  3  98  ? 35.40931  62.18282  217.33618 1.000 31.72445  ? 97  LEU G CA  1 
ATOM   10196 C  C   . LEU G  3  98  ? 35.59764  60.76423  216.81823 1.000 32.79969  ? 97  LEU G C   1 
ATOM   10197 O  O   . LEU G  3  98  ? 36.08162  60.55937  215.70068 1.000 40.86421  ? 97  LEU G O   1 
ATOM   10198 C  CB  . LEU G  3  98  ? 34.27469  62.87020  216.57771 1.000 36.91847  ? 97  LEU G CB  1 
ATOM   10199 C  CG  . LEU G  3  98  ? 33.55538  64.01941  217.28264 1.000 40.17212  ? 97  LEU G CG  1 
ATOM   10200 C  CD1 . LEU G  3  98  ? 32.55864  64.66805  216.33976 1.000 36.19904  ? 97  LEU G CD1 1 
ATOM   10201 C  CD2 . LEU G  3  98  ? 32.85613  63.51379  218.53309 1.000 32.64812  ? 97  LEU G CD2 1 
ATOM   10202 N  N   . ILE G  3  99  ? 35.21708  59.78668  217.63399 1.000 28.26794  ? 98  ILE G N   1 
ATOM   10203 C  CA  . ILE G  3  99  ? 35.15918  58.38873  217.22396 1.000 33.24722  ? 98  ILE G CA  1 
ATOM   10204 C  C   . ILE G  3  99  ? 33.68877  57.99687  217.17858 1.000 30.08778  ? 98  ILE G C   1 
ATOM   10205 O  O   . ILE G  3  99  ? 32.99537  58.03295  218.20307 1.000 29.47705  ? 98  ILE G O   1 
ATOM   10206 C  CB  . ILE G  3  99  ? 35.95874  57.47497  218.16644 1.000 35.43422  ? 98  ILE G CB  1 
ATOM   10207 C  CG1 . ILE G  3  99  ? 37.41337  57.94185  218.26682 1.000 42.27207  ? 98  ILE G CG1 1 
ATOM   10208 C  CG2 . ILE G  3  99  ? 35.93531  56.04698  217.65886 1.000 36.67643  ? 98  ILE G CG2 1 
ATOM   10209 C  CD1 . ILE G  3  99  ? 37.69530  58.86202  219.43158 1.000 38.50693  ? 98  ILE G CD1 1 
ATOM   10210 N  N   . TRP G  3  100 ? 33.21370  57.63077  215.99383 1.000 34.02254  ? 99  TRP G N   1 
ATOM   10211 C  CA  . TRP G  3  100 ? 31.79199  57.45037  215.73814 1.000 30.26968  ? 99  TRP G CA  1 
ATOM   10212 C  C   . TRP G  3  100 ? 31.38414  55.98953  215.86292 1.000 30.57240  ? 99  TRP G C   1 
ATOM   10213 O  O   . TRP G  3  100 ? 32.07115  55.09488  215.36108 1.000 34.38191  ? 99  TRP G O   1 
ATOM   10214 C  CB  . TRP G  3  100 ? 31.42804  57.95802  214.34278 1.000 25.95784  ? 99  TRP G CB  1 
ATOM   10215 C  CG  . TRP G  3  100 ? 31.44877  59.44310  214.21510 1.000 27.28593  ? 99  TRP G CG  1 
ATOM   10216 C  CD1 . TRP G  3  100 ? 32.53142  60.22924  213.94976 1.000 31.82043  ? 99  TRP G CD1 1 
ATOM   10217 C  CD2 . TRP G  3  100 ? 30.33104  60.32740  214.34121 1.000 27.77504  ? 99  TRP G CD2 1 
ATOM   10218 N  NE1 . TRP G  3  100 ? 32.15707  61.55002  213.90521 1.000 27.91884  ? 99  TRP G NE1 1 
ATOM   10219 C  CE2 . TRP G  3  100 ? 30.81053  61.63717  214.14260 1.000 31.63476  ? 99  TRP G CE2 1 
ATOM   10220 C  CE3 . TRP G  3  100 ? 28.97088  60.13927  214.60502 1.000 29.43890  ? 99  TRP G CE3 1 
ATOM   10221 C  CZ2 . TRP G  3  100 ? 29.97859  62.75270  214.19902 1.000 26.74465  ? 99  TRP G CZ2 1 
ATOM   10222 C  CZ3 . TRP G  3  100 ? 28.14697  61.24720  214.65984 1.000 26.77673  ? 99  TRP G CZ3 1 
ATOM   10223 C  CH2 . TRP G  3  100 ? 28.65332  62.53731  214.45855 1.000 30.50973  ? 99  TRP G CH2 1 
ATOM   10224 N  N   . GLY G  3  101 ? 30.25528  55.75713  216.52969 1.000 26.41523  ? 100 GLY G N   1 
ATOM   10225 C  CA  . GLY G  3  101 ? 29.63920  54.44983  216.49211 1.000 29.71658  ? 100 GLY G CA  1 
ATOM   10226 C  C   . GLY G  3  101 ? 28.97494  54.18102  215.15597 1.000 32.86051  ? 100 GLY G C   1 
ATOM   10227 O  O   . GLY G  3  101 ? 28.67938  55.08929  214.37791 1.000 26.14442  ? 100 GLY G O   1 
ATOM   10228 N  N   . ALA G  3  102 ? 28.73936  52.89638  214.88404 1.000 29.66422  ? 101 ALA G N   1 
ATOM   10229 C  CA  . ALA G  3  102 ? 28.15916  52.49823  213.60712 1.000 26.72283  ? 101 ALA G CA  1 
ATOM   10230 C  C   . ALA G  3  102 ? 26.69447  52.89164  213.47230 1.000 30.77311  ? 101 ALA G C   1 
ATOM   10231 O  O   . ALA G  3  102 ? 26.14813  52.80335  212.36773 1.000 28.67251  ? 101 ALA G O   1 
ATOM   10232 C  CB  . ALA G  3  102 ? 28.30812  50.98990  213.40763 1.000 27.39180  ? 101 ALA G CB  1 
ATOM   10233 N  N   . GLY G  3  103 ? 26.05307  53.31478  214.54973 1.000 32.42404  ? 102 GLY G N   1 
ATOM   10234 C  CA  . GLY G  3  103 ? 24.66545  53.73343  214.45975 1.000 28.86308  ? 102 GLY G CA  1 
ATOM   10235 C  C   . GLY G  3  103 ? 23.69865  52.61029  214.77035 1.000 29.94683  ? 102 GLY G C   1 
ATOM   10236 O  O   . GLY G  3  103 ? 23.93924  51.43813  214.48226 1.000 31.09099  ? 102 GLY G O   1 
ATOM   10237 N  N   . THR G  3  104 ? 22.57525  52.98482  215.37872 1.000 28.64385  ? 103 THR G N   1 
ATOM   10238 C  CA  . THR G  3  104 ? 21.50392  52.05497  215.71286 1.000 28.84897  ? 103 THR G CA  1 
ATOM   10239 C  C   . THR G  3  104 ? 20.24638  52.46398  214.96034 1.000 30.59535  ? 103 THR G C   1 
ATOM   10240 O  O   . THR G  3  104 ? 19.74441  53.57852  215.14248 1.000 26.23329  ? 103 THR G O   1 
ATOM   10241 C  CB  . THR G  3  104 ? 21.24129  52.02953  217.22158 1.000 24.00037  ? 103 THR G CB  1 
ATOM   10242 O  OG1 . THR G  3  104 ? 22.42420  51.60371  217.90802 1.000 31.57340  ? 103 THR G OG1 1 
ATOM   10243 C  CG2 . THR G  3  104 ? 20.10286  51.07272  217.54503 1.000 29.54819  ? 103 THR G CG2 1 
ATOM   10244 N  N   . LYS G  3  105 ? 19.74356  51.56364  214.11980 1.000 28.44140  ? 104 LYS G N   1 
ATOM   10245 C  CA  . LYS G  3  105 ? 18.51542  51.79051  213.36502 1.000 27.60138  ? 104 LYS G CA  1 
ATOM   10246 C  C   . LYS G  3  105 ? 17.31174  51.43332  214.22883 1.000 29.56062  ? 104 LYS G C   1 
ATOM   10247 O  O   . LYS G  3  105 ? 17.12061  50.26470  214.58425 1.000 32.36792  ? 104 LYS G O   1 
ATOM   10248 C  CB  . LYS G  3  105 ? 18.51228  50.96367  212.08359 1.000 27.89049  ? 104 LYS G CB  1 
ATOM   10249 C  CG  . LYS G  3  105 ? 17.30826  51.20728  211.18952 1.000 32.90127  ? 104 LYS G CG  1 
ATOM   10250 C  CD  . LYS G  3  105 ? 17.35935  50.31558  209.96252 1.000 33.08817  ? 104 LYS G CD  1 
ATOM   10251 C  CE  . LYS G  3  105 ? 16.16409  50.54407  209.05238 1.000 35.06454  ? 104 LYS G CE  1 
ATOM   10252 N  NZ  . LYS G  3  105 ? 16.20861  49.65363  207.85882 1.000 42.88283  ? 104 LYS G NZ  1 
ATOM   10253 N  N   . LEU G  3  106 ? 16.50037  52.43469  214.55588 1.000 22.98858  ? 105 LEU G N   1 
ATOM   10254 C  CA  . LEU G  3  106 ? 15.31683  52.24911  215.38386 1.000 25.71399  ? 105 LEU G CA  1 
ATOM   10255 C  C   . LEU G  3  106 ? 14.09191  52.08788  214.49031 1.000 33.54305  ? 105 LEU G C   1 
ATOM   10256 O  O   . LEU G  3  106 ? 13.73048  53.00915  213.74909 1.000 28.52272  ? 105 LEU G O   1 
ATOM   10257 C  CB  . LEU G  3  106 ? 15.13122  53.42547  216.34185 1.000 21.13456  ? 105 LEU G CB  1 
ATOM   10258 C  CG  . LEU G  3  106 ? 13.88626  53.36409  217.22877 1.000 25.18372  ? 105 LEU G CG  1 
ATOM   10259 C  CD1 . LEU G  3  106 ? 13.88401  52.09835  218.07514 1.000 26.59330  ? 105 LEU G CD1 1 
ATOM   10260 C  CD2 . LEU G  3  106 ? 13.78012  54.60158  218.10734 1.000 26.83668  ? 105 LEU G CD2 1 
ATOM   10261 N  N   . ILE G  3  107 ? 13.45881  50.92099  214.56497 1.000 27.71430  ? 106 ILE G N   1 
ATOM   10262 C  CA  . ILE G  3  107 ? 12.24124  50.62640  213.81963 1.000 26.27420  ? 106 ILE G CA  1 
ATOM   10263 C  C   . ILE G  3  107 ? 11.06859  50.67450  214.78751 1.000 31.28033  ? 106 ILE G C   1 
ATOM   10264 O  O   . ILE G  3  107 ? 11.12290  50.07983  215.87111 1.000 31.83032  ? 106 ILE G O   1 
ATOM   10265 C  CB  . ILE G  3  107 ? 12.33386  49.25797  213.12383 1.000 33.27665  ? 106 ILE G CB  1 
ATOM   10266 C  CG1 . ILE G  3  107 ? 13.53589  49.22474  212.17900 1.000 28.27823  ? 106 ILE G CG1 1 
ATOM   10267 C  CG2 . ILE G  3  107 ? 11.04837  48.94889  212.37065 1.000 25.45933  ? 106 ILE G CG2 1 
ATOM   10268 C  CD1 . ILE G  3  107 ? 13.73391  47.89337  211.49224 1.000 37.54241  ? 106 ILE G CD1 1 
ATOM   10269 N  N   . ILE G  3  108 ? 10.01195  51.38409  214.40432 1.000 31.55239  ? 107 ILE G N   1 
ATOM   10270 C  CA  . ILE G  3  108 ? 8.84515   51.59052  215.25426 1.000 29.94359  ? 107 ILE G CA  1 
ATOM   10271 C  C   . ILE G  3  108 ? 7.65980   50.87428  214.62322 1.000 35.15686  ? 107 ILE G C   1 
ATOM   10272 O  O   . ILE G  3  108 ? 7.31561   51.13138  213.46309 1.000 30.21266  ? 107 ILE G O   1 
ATOM   10273 C  CB  . ILE G  3  108 ? 8.54414   53.08412  215.44919 1.000 31.16215  ? 107 ILE G CB  1 
ATOM   10274 C  CG1 . ILE G  3  108 ? 9.77498   53.81140  215.99469 1.000 28.36079  ? 107 ILE G CG1 1 
ATOM   10275 C  CG2 . ILE G  3  108 ? 7.36018   53.26860  216.38319 1.000 28.82496  ? 107 ILE G CG2 1 
ATOM   10276 C  CD1 . ILE G  3  108 ? 10.21318  53.32858  217.35683 1.000 26.12891  ? 107 ILE G CD1 1 
ATOM   10277 N  N   . LYS G  3  109 ? 7.03600   49.97786  215.38590 1.000 32.72191  ? 108 LYS G N   1 
ATOM   10278 C  CA  A LYS G  3  109 ? 5.85333   49.26652  214.91945 0.516 33.78748  ? 108 LYS G CA  1 
ATOM   10279 C  CA  B LYS G  3  109 ? 5.85403   49.26989  214.91672 0.484 33.80273  ? 108 LYS G CA  1 
ATOM   10280 C  C   . LYS G  3  109 ? 4.61054   50.08202  215.24972 1.000 34.83381  ? 108 LYS G C   1 
ATOM   10281 O  O   . LYS G  3  109 ? 4.36536   50.36043  216.43167 1.000 30.03765  ? 108 LYS G O   1 
ATOM   10282 C  CB  A LYS G  3  109 ? 5.76074   47.89447  215.56711 0.516 33.58493  ? 108 LYS G CB  1 
ATOM   10283 C  CB  B LYS G  3  109 ? 5.76309   47.89065  215.54865 0.484 33.85420  ? 108 LYS G CB  1 
ATOM   10284 C  CG  A LYS G  3  109 ? 7.04025   47.07617  215.47888 0.516 32.33858  ? 108 LYS G CG  1 
ATOM   10285 C  CG  B LYS G  3  109 ? 6.88375   46.94875  215.13553 0.484 31.73791  ? 108 LYS G CG  1 
ATOM   10286 C  CD  A LYS G  3  109 ? 6.95967   45.82387  216.34099 0.516 37.97189  ? 108 LYS G CD  1 
ATOM   10287 C  CD  B LYS G  3  109 ? 6.63703   45.53146  215.63042 0.484 34.29583  ? 108 LYS G CD  1 
ATOM   10288 C  CE  A LYS G  3  109 ? 6.33309   44.65886  215.59210 0.516 34.66348  ? 108 LYS G CE  1 
ATOM   10289 C  CE  B LYS G  3  109 ? 6.60567   45.46511  217.14858 0.484 38.63615  ? 108 LYS G CE  1 
ATOM   10290 N  NZ  A LYS G  3  109 ? 7.23510   44.13708  214.52639 0.516 31.88496  ? 108 LYS G NZ  1 
ATOM   10291 N  NZ  B LYS G  3  109 ? 6.49255   44.06129  217.63401 0.484 37.40346  ? 108 LYS G NZ  1 
ATOM   10292 N  N   . PRO G  3  110 ? 3.81257   50.48308  214.26376 1.000 26.58658  ? 109 PRO G N   1 
ATOM   10293 C  CA  . PRO G  3  110 ? 2.62128   51.28260  214.56375 1.000 31.62301  ? 109 PRO G CA  1 
ATOM   10294 C  C   . PRO G  3  110 ? 1.56387   50.46657  215.28738 1.000 34.78566  ? 109 PRO G C   1 
ATOM   10295 O  O   . PRO G  3  110 ? 1.46498   49.24730  215.13006 1.000 32.25995  ? 109 PRO G O   1 
ATOM   10296 C  CB  . PRO G  3  110 ? 2.13106   51.71762  213.17873 1.000 35.01673  ? 109 PRO G CB  1 
ATOM   10297 C  CG  . PRO G  3  110 ? 2.61680   50.63743  212.26784 1.000 30.70409  ? 109 PRO G CG  1 
ATOM   10298 C  CD  . PRO G  3  110 ? 3.95300   50.21890  212.82121 1.000 31.95996  ? 109 PRO G CD  1 
ATOM   10299 N  N   . ASP G  3  111 ? 0.76523   51.16139  216.09227 1.000 31.76921  ? 110 ASP G N   1 
ATOM   10300 C  CA  . ASP G  3  111 ? -0.34961  50.54509  216.80188 1.000 42.68309  ? 110 ASP G CA  1 
ATOM   10301 C  C   . ASP G  3  111 ? -1.56317  50.53881  215.87922 1.000 41.81859  ? 110 ASP G C   1 
ATOM   10302 O  O   . ASP G  3  111 ? -2.19192  51.57930  215.65925 1.000 43.26470  ? 110 ASP G O   1 
ATOM   10303 C  CB  . ASP G  3  111 ? -0.64340  51.28974  218.10121 1.000 42.37885  ? 110 ASP G CB  1 
ATOM   10304 C  CG  . ASP G  3  111 ? -1.85148  50.73521  218.82850 1.000 52.52471  ? 110 ASP G CG  1 
ATOM   10305 O  OD1 . ASP G  3  111 ? -1.86662  49.51990  219.11883 1.000 62.21261  ? 110 ASP G OD1 1 
ATOM   10306 O  OD2 . ASP G  3  111 ? -2.78548  51.51441  219.11249 1.000 67.38583  ? 110 ASP G OD2 1 
ATOM   10307 N  N   . ILE G  3  112 ? -1.88564  49.36969  215.33562 1.000 44.36842  ? 111 ILE G N   1 
ATOM   10308 C  CA  . ILE G  3  112 ? -3.01780  49.21181  214.42984 1.000 33.37770  ? 111 ILE G CA  1 
ATOM   10309 C  C   . ILE G  3  112 ? -4.24979  48.90587  215.27381 1.000 38.28234  ? 111 ILE G C   1 
ATOM   10310 O  O   . ILE G  3  112 ? -4.35462  47.83010  215.86825 1.000 41.93140  ? 111 ILE G O   1 
ATOM   10311 C  CB  . ILE G  3  112 ? -2.75996  48.10921  213.39687 1.000 32.99057  ? 111 ILE G CB  1 
ATOM   10312 C  CG1 . ILE G  3  112 ? -1.42339  48.34541  212.68951 1.000 32.99288  ? 111 ILE G CG1 1 
ATOM   10313 C  CG2 . ILE G  3  112 ? -3.89830  48.04598  212.38640 1.000 31.69595  ? 111 ILE G CG2 1 
ATOM   10314 C  CD1 . ILE G  3  112 ? -1.35013  49.66018  211.94149 1.000 30.16005  ? 111 ILE G CD1 1 
ATOM   10315 N  N   . GLN G  3  113 ? -5.18695  49.85494  215.32574 1.000 44.83378  ? 112 GLN G N   1 
ATOM   10316 C  CA  . GLN G  3  113 ? -6.36132  49.68924  216.17727 1.000 51.97884  ? 112 GLN G CA  1 
ATOM   10317 C  C   . GLN G  3  113 ? -7.30874  48.63298  215.62052 1.000 55.62272  ? 112 GLN G C   1 
ATOM   10318 O  O   . GLN G  3  113 ? -7.76845  47.74943  216.35339 1.000 55.02895  ? 112 GLN G O   1 
ATOM   10319 C  CB  . GLN G  3  113 ? -7.08375  51.02699  216.34450 0.719 50.82991  ? 112 GLN G CB  1 
ATOM   10320 C  CG  . GLN G  3  113 ? -6.37845  52.00259  217.27387 1.000 59.18781  ? 112 GLN G CG  1 
ATOM   10321 N  N   . ASN G  3  114 ? -7.61557  48.70589  214.32398 1.000 48.79652  ? 113 ASN G N   1 
ATOM   10322 C  CA  . ASN G  3  114 ? -8.57535  47.81076  213.68022 1.000 49.25513  ? 113 ASN G CA  1 
ATOM   10323 C  C   . ASN G  3  114 ? -7.88670  47.09925  212.52135 1.000 40.02924  ? 113 ASN G C   1 
ATOM   10324 O  O   . ASN G  3  114 ? -7.97753  47.53982  211.36500 1.000 36.15180  ? 113 ASN G O   1 
ATOM   10325 C  CB  . ASN G  3  114 ? -9.80935  48.57653  213.20687 1.000 48.84960  ? 113 ASN G CB  1 
ATOM   10326 C  CG  . ASN G  3  114 ? -10.47004 49.36063  214.32505 1.000 55.84776  ? 113 ASN G CG  1 
ATOM   10327 O  OD1 . ASN G  3  114 ? -11.22079 48.80605  215.12791 1.000 53.11176  ? 113 ASN G OD1 1 
ATOM   10328 N  ND2 . ASN G  3  114 ? -10.19253 50.65853  214.38281 1.000 50.38015  ? 113 ASN G ND2 1 
ATOM   10329 N  N   . PRO G  3  115 ? -7.18851  45.99715  212.79193 1.000 38.24730  ? 114 PRO G N   1 
ATOM   10330 C  CA  . PRO G  3  115 ? -6.53671  45.25642  211.70634 1.000 32.65884  ? 114 PRO G CA  1 
ATOM   10331 C  C   . PRO G  3  115 ? -7.56129  44.64961  210.76136 1.000 37.33891  ? 114 PRO G C   1 
ATOM   10332 O  O   . PRO G  3  115 ? -8.56334  44.07095  211.18764 1.000 36.73799  ? 114 PRO G O   1 
ATOM   10333 C  CB  . PRO G  3  115 ? -5.74093  44.16932  212.44039 1.000 31.62295  ? 114 PRO G CB  1 
ATOM   10334 C  CG  . PRO G  3  115 ? -5.63399  44.65219  213.85598 1.000 44.84630  ? 114 PRO G CG  1 
ATOM   10335 C  CD  . PRO G  3  115 ? -6.89302  45.41644  214.11083 1.000 40.73093  ? 114 PRO G CD  1 
ATOM   10336 N  N   . ASP G  3  116 ? -7.29913  44.79233  209.46284 1.000 36.04952  ? 115 ASP G N   1 
ATOM   10337 C  CA  . ASP G  3  116 ? -8.17837  44.26609  208.41697 1.000 31.38713  ? 115 ASP G CA  1 
ATOM   10338 C  C   . ASP G  3  116 ? -7.32229  43.65778  207.31218 1.000 30.13729  ? 115 ASP G C   1 
ATOM   10339 O  O   . ASP G  3  116 ? -7.32157  44.12911  206.17193 1.000 30.73062  ? 115 ASP G O   1 
ATOM   10340 C  CB  . ASP G  3  116 ? -9.08686  45.37065  207.87779 1.000 32.88876  ? 115 ASP G CB  1 
ATOM   10341 C  CG  . ASP G  3  116 ? -10.23808 44.83340  207.05160 1.000 36.70050  ? 115 ASP G CG  1 
ATOM   10342 O  OD1 . ASP G  3  116 ? -10.41782 43.59808  207.00451 1.000 41.86027  ? 115 ASP G OD1 1 
ATOM   10343 O  OD2 . ASP G  3  116 ? -10.96481 45.65191  206.44914 1.000 38.07291  ? 115 ASP G OD2 1 
ATOM   10344 N  N   . PRO G  3  117 ? -6.58288  42.59186  207.62144 1.000 33.12172  ? 116 PRO G N   1 
ATOM   10345 C  CA  . PRO G  3  117 ? -5.59702  42.07294  206.66291 1.000 28.40773  ? 116 PRO G CA  1 
ATOM   10346 C  C   . PRO G  3  117 ? -6.25850  41.57878  205.38474 1.000 29.23240  ? 116 PRO G C   1 
ATOM   10347 O  O   . PRO G  3  117 ? -7.26283  40.86433  205.41689 1.000 27.55922  ? 116 PRO G O   1 
ATOM   10348 C  CB  . PRO G  3  117 ? -4.92468  40.93075  207.43254 1.000 23.32225  ? 116 PRO G CB  1 
ATOM   10349 C  CG  . PRO G  3  117 ? -5.94446  40.50084  208.42896 1.000 26.05528  ? 116 PRO G CG  1 
ATOM   10350 C  CD  . PRO G  3  117 ? -6.67685  41.74911  208.82672 1.000 28.64631  ? 116 PRO G CD  1 
ATOM   10351 N  N   . ALA G  3  118 ? -5.68049  41.96763  204.25196 1.000 31.76517  ? 117 ALA G N   1 
ATOM   10352 C  CA  . ALA G  3  118 ? -6.23481  41.60671  202.95796 1.000 31.75595  ? 117 ALA G CA  1 
ATOM   10353 C  C   . ALA G  3  118 ? -5.14671  41.70025  201.90012 1.000 35.05593  ? 117 ALA G C   1 
ATOM   10354 O  O   . ALA G  3  118 ? -4.17880  42.45138  202.04795 1.000 29.80667  ? 117 ALA G O   1 
ATOM   10355 C  CB  . ALA G  3  118 ? -7.41698  42.50696  202.58396 1.000 28.35261  ? 117 ALA G CB  1 
ATOM   10356 N  N   . VAL G  3  119 ? -5.31947  40.92208  200.83550 1.000 31.71975  ? 118 VAL G N   1 
ATOM   10357 C  CA  . VAL G  3  119 ? -4.45924  40.96802  199.65965 1.000 28.76227  ? 118 VAL G CA  1 
ATOM   10358 C  C   . VAL G  3  119 ? -5.32805  41.36647  198.47662 1.000 35.00775  ? 118 VAL G C   1 
ATOM   10359 O  O   . VAL G  3  119 ? -6.24412  40.62672  198.09664 1.000 30.05859  ? 118 VAL G O   1 
ATOM   10360 C  CB  . VAL G  3  119 ? -3.76281  39.62241  199.40238 1.000 36.14116  ? 118 VAL G CB  1 
ATOM   10361 C  CG1 . VAL G  3  119 ? -2.95095  39.68385  198.11831 1.000 30.00044  ? 118 VAL G CG1 1 
ATOM   10362 C  CG2 . VAL G  3  119 ? -2.87762  39.24796  200.58203 1.000 33.15426  ? 118 VAL G CG2 1 
ATOM   10363 N  N   . TYR G  3  120 ? -5.04998  42.53174  197.90247 1.000 32.70250  ? 119 TYR G N   1 
ATOM   10364 C  CA  . TYR G  3  120 ? -5.84925  43.08084  196.81856 1.000 32.64722  ? 119 TYR G CA  1 
ATOM   10365 C  C   . TYR G  3  120 ? -5.07869  43.02602  195.50788 1.000 36.05498  ? 119 TYR G C   1 
ATOM   10366 O  O   . TYR G  3  120 ? -3.85660  43.20099  195.48477 1.000 32.72974  ? 119 TYR G O   1 
ATOM   10367 C  CB  . TYR G  3  120 ? -6.25753  44.52668  197.11150 1.000 32.79310  ? 119 TYR G CB  1 
ATOM   10368 C  CG  . TYR G  3  120 ? -7.12366  44.68742  198.33778 1.000 34.38481  ? 119 TYR G CG  1 
ATOM   10369 C  CD1 . TYR G  3  120 ? -6.65083  45.34913  199.46391 1.000 28.16212  ? 119 TYR G CD1 1 
ATOM   10370 C  CD2 . TYR G  3  120 ? -8.41371  44.17425  198.37176 1.000 24.61746  ? 119 TYR G CD2 1 
ATOM   10371 C  CE1 . TYR G  3  120 ? -7.44123  45.50020  200.58808 1.000 24.27028  ? 119 TYR G CE1 1 
ATOM   10372 C  CE2 . TYR G  3  120 ? -9.20964  44.31745  199.49098 1.000 30.36141  ? 119 TYR G CE2 1 
ATOM   10373 C  CZ  . TYR G  3  120 ? -8.71963  44.98275  200.59545 1.000 29.13771  ? 119 TYR G CZ  1 
ATOM   10374 O  OH  . TYR G  3  120 ? -9.50982  45.12753  201.71263 1.000 31.82750  ? 119 TYR G OH  1 
ATOM   10375 N  N   . GLN G  3  121 ? -5.80356  42.78150  194.42079 1.000 30.76723  ? 120 GLN G N   1 
ATOM   10376 C  CA  . GLN G  3  121 ? -5.24570  42.84324  193.07681 1.000 41.09134  ? 120 GLN G CA  1 
ATOM   10377 C  C   . GLN G  3  121 ? -5.49220  44.23476  192.50872 1.000 33.26464  ? 120 GLN G C   1 
ATOM   10378 O  O   . GLN G  3  121 ? -6.64540  44.63854  192.32462 1.000 36.43407  ? 120 GLN G O   1 
ATOM   10379 C  CB  . GLN G  3  121 ? -5.87666  41.78022  192.17807 1.000 36.76540  ? 120 GLN G CB  1 
ATOM   10380 C  CG  . GLN G  3  121 ? -5.62080  41.98373  190.68924 1.000 43.62014  ? 120 GLN G CG  1 
ATOM   10381 C  CD  . GLN G  3  121 ? -4.36144  41.29249  190.20487 1.000 47.54105  ? 120 GLN G CD  1 
ATOM   10382 O  OE1 . GLN G  3  121 ? -4.30300  40.06502  190.13383 1.000 45.92333  ? 120 GLN G OE1 1 
ATOM   10383 N  NE2 . GLN G  3  121 ? -3.34641  42.07889  189.86567 1.000 45.22416  ? 120 GLN G NE2 1 
ATOM   10384 N  N   . LEU G  3  122 ? -4.41828  44.96924  192.24368 1.000 29.03381  ? 121 LEU G N   1 
ATOM   10385 C  CA  . LEU G  3  122 ? -4.57537  46.26884  191.61595 1.000 32.39015  ? 121 LEU G CA  1 
ATOM   10386 C  C   . LEU G  3  122 ? -4.82723  46.10783  190.12142 1.000 35.23263  ? 121 LEU G C   1 
ATOM   10387 O  O   . LEU G  3  122 ? -4.52399  45.07515  189.51773 1.000 37.50919  ? 121 LEU G O   1 
ATOM   10388 C  CB  . LEU G  3  122 ? -3.34734  47.14819  191.84917 1.000 28.86934  ? 121 LEU G CB  1 
ATOM   10389 C  CG  . LEU G  3  122 ? -3.29323  47.85796  193.20268 1.000 36.36234  ? 121 LEU G CG  1 
ATOM   10390 C  CD1 . LEU G  3  122 ? -2.76705  46.92965  194.28040 1.000 35.73695  ? 121 LEU G CD1 1 
ATOM   10391 C  CD2 . LEU G  3  122 ? -2.45778  49.11972  193.11575 1.000 31.19041  ? 121 LEU G CD2 1 
ATOM   10392 N  N   . ARG G  3  123 ? -5.39574  47.15160  189.52737 1.000 33.59176  ? 122 ARG G N   1 
ATOM   10393 C  CA  A ARG G  3  123 ? -5.69720  47.11823  188.10478 0.533 38.61560  ? 122 ARG G CA  1 
ATOM   10394 C  CA  B ARG G  3  123 ? -5.69867  47.13544  188.10400 0.467 38.60852  ? 122 ARG G CA  1 
ATOM   10395 C  C   . ARG G  3  123 ? -4.41698  47.17559  187.28323 1.000 33.78190  ? 122 ARG G C   1 
ATOM   10396 O  O   . ARG G  3  123 ? -3.45181  47.85527  187.64402 1.000 36.71004  ? 122 ARG G O   1 
ATOM   10397 C  CB  A ARG G  3  123 ? -6.61389  48.27836  187.72537 0.533 40.19897  ? 122 ARG G CB  1 
ATOM   10398 C  CB  B ARG G  3  123 ? -6.58432  48.32515  187.73964 0.467 40.20422  ? 122 ARG G CB  1 
ATOM   10399 C  CG  A ARG G  3  123 ? -7.95838  48.25886  188.42375 0.533 46.04383  ? 122 ARG G CG  1 
ATOM   10400 C  CG  B ARG G  3  123 ? -7.90858  48.36856  188.47789 0.467 46.03979  ? 122 ARG G CG  1 
ATOM   10401 C  CD  A ARG G  3  123 ? -8.73144  49.52705  188.12448 0.533 53.00553  ? 122 ARG G CD  1 
ATOM   10402 C  CD  B ARG G  3  123 ? -8.61070  49.69433  188.24382 0.467 52.68808  ? 122 ARG G CD  1 
ATOM   10403 N  NE  A ARG G  3  123 ? -9.45487  50.00873  189.29401 0.533 51.01659  ? 122 ARG G NE  1 
ATOM   10404 N  NE  B ARG G  3  123 ? -10.04443 49.60467  188.48684 0.467 54.89206  ? 122 ARG G NE  1 
ATOM   10405 C  CZ  A ARG G  3  123 ? -9.92254  51.24198  189.42563 0.533 45.91220  ? 122 ARG G CZ  1 
ATOM   10406 C  CZ  B ARG G  3  123 ? -10.93256 49.24314  187.57136 0.467 53.09799  ? 122 ARG G CZ  1 
ATOM   10407 N  NH1 A ARG G  3  123 ? -10.56923 51.62316  190.51441 0.533 42.89212  ? 122 ARG G NH1 1 
ATOM   10408 N  NH1 B ARG G  3  123 ? -10.56513 48.92251  186.34123 0.467 55.54050  ? 122 ARG G NH1 1 
ATOM   10409 N  NH2 A ARG G  3  123 ? -9.72942  52.11708  188.44283 0.533 45.24381  ? 122 ARG G NH2 1 
ATOM   10410 N  NH2 B ARG G  3  123 ? -12.22102 49.20095  187.89804 0.467 54.24807  ? 122 ARG G NH2 1 
ATOM   10411 N  N   . ASP G  3  124 ? -4.41450  46.44696  186.17284 1.000 33.34539  ? 123 ASP G N   1 
ATOM   10412 C  CA  . ASP G  3  124 ? -3.28017  46.47276  185.26489 1.000 36.57567  ? 123 ASP G CA  1 
ATOM   10413 C  C   . ASP G  3  124 ? -3.13291  47.85503  184.64193 1.000 37.62387  ? 123 ASP G C   1 
ATOM   10414 O  O   . ASP G  3  124 ? -4.09966  48.61064  184.50863 1.000 32.75282  ? 123 ASP G O   1 
ATOM   10415 C  CB  . ASP G  3  124 ? -3.44796  45.42737  184.16358 1.000 33.54367  ? 123 ASP G CB  1 
ATOM   10416 C  CG  . ASP G  3  124 ? -3.41440  44.00809  184.69432 1.000 41.47498  ? 123 ASP G CG  1 
ATOM   10417 O  OD1 . ASP G  3  124 ? -2.68936  43.75564  185.67854 1.000 49.19225  ? 123 ASP G OD1 1 
ATOM   10418 O  OD2 . ASP G  3  124 ? -4.11387  43.14428  184.12441 1.000 55.25872  ? 123 ASP G OD2 1 
ATOM   10419 N  N   . SER G  3  125 ? -1.90249  48.18729  184.27268 1.000 32.43226  ? 124 SER G N   1 
ATOM   10420 C  CA  . SER G  3  125 ? -1.61140  49.39359  183.51279 1.000 36.30768  ? 124 SER G CA  1 
ATOM   10421 C  C   . SER G  3  125 ? -1.38520  49.00916  182.05816 1.000 33.96640  ? 124 SER G C   1 
ATOM   10422 O  O   . SER G  3  125 ? -0.68206  48.03416  181.77408 1.000 35.12403  ? 124 SER G O   1 
ATOM   10423 C  CB  . SER G  3  125 ? -0.38277  50.11183  184.07041 1.000 32.89061  ? 124 SER G CB  1 
ATOM   10424 O  OG  . SER G  3  125 ? 0.00424   51.18110  183.22638 1.000 32.63004  ? 124 SER G OG  1 
ATOM   10425 N  N   . LYS G  3  126 ? -1.98357  49.76973  181.14016 1.000 34.10728  ? 125 LYS G N   1 
ATOM   10426 C  CA  . LYS G  3  126 ? -1.81480  49.47208  179.72390 1.000 41.70053  ? 125 LYS G CA  1 
ATOM   10427 C  C   . LYS G  3  126 ? -0.38606  49.69138  179.24557 1.000 37.15665  ? 125 LYS G C   1 
ATOM   10428 O  O   . LYS G  3  126 ? -0.04626  49.24793  178.14319 1.000 39.94630  ? 125 LYS G O   1 
ATOM   10429 C  CB  . LYS G  3  126 ? -2.77557  50.31380  178.88188 1.000 36.70618  ? 125 LYS G CB  1 
ATOM   10430 C  CG  . LYS G  3  126 ? -2.50390  51.80668  178.92284 1.000 36.47925  ? 125 LYS G CG  1 
ATOM   10431 C  CD  . LYS G  3  126 ? -3.29250  52.53380  177.84477 1.000 49.03806  ? 125 LYS G CD  1 
ATOM   10432 C  CE  . LYS G  3  126 ? -4.78212  52.25034  177.96103 1.000 54.49540  ? 125 LYS G CE  1 
ATOM   10433 N  NZ  . LYS G  3  126 ? -5.55265  52.84765  176.83378 1.000 56.47513  ? 125 LYS G NZ  1 
ATOM   10434 N  N   . SER G  3  127 ? 0.45331   50.35068  180.04243 1.000 37.85325  ? 126 SER G N   1 
ATOM   10435 C  CA  . SER G  3  127 ? 1.84405   50.59901  179.69250 1.000 41.72071  ? 126 SER G CA  1 
ATOM   10436 C  C   . SER G  3  127 ? 2.80844   49.65983  180.40704 1.000 37.25323  ? 126 SER G C   1 
ATOM   10437 O  O   . SER G  3  127 ? 4.02367   49.86943  180.33892 1.000 41.96557  ? 126 SER G O   1 
ATOM   10438 C  CB  . SER G  3  127 ? 2.21125   52.05308  179.99982 1.000 40.88897  ? 126 SER G CB  1 
ATOM   10439 O  OG  . SER G  3  127 ? 1.34544   52.95270  179.33025 1.000 45.99754  ? 126 SER G OG  1 
ATOM   10440 N  N   . SER G  3  128 ? 2.30163   48.63312  181.08826 1.000 33.29065  ? 127 SER G N   1 
ATOM   10441 C  CA  . SER G  3  128 ? 3.14932   47.71134  181.83095 1.000 34.74147  ? 127 SER G CA  1 
ATOM   10442 C  C   . SER G  3  128 ? 2.60587   46.29556  181.72067 1.000 34.25519  ? 127 SER G C   1 
ATOM   10443 O  O   . SER G  3  128 ? 1.38974   46.08581  181.72155 1.000 33.31015  ? 127 SER G O   1 
ATOM   10444 C  CB  . SER G  3  128 ? 3.25022   48.11234  183.30835 1.000 32.58671  ? 127 SER G CB  1 
ATOM   10445 O  OG  . SER G  3  128 ? 3.99208   47.15494  184.04388 1.000 33.38460  ? 127 SER G OG  1 
ATOM   10446 N  N   . ASP G  3  129 ? 3.51605   45.32766  181.63339 1.000 34.80424  ? 128 ASP G N   1 
ATOM   10447 C  CA  . ASP G  3  129 ? 3.16058   43.91566  181.60241 1.000 31.66000  ? 128 ASP G CA  1 
ATOM   10448 C  C   . ASP G  3  129 ? 3.09249   43.29818  182.99391 1.000 33.24568  ? 128 ASP G C   1 
ATOM   10449 O  O   . ASP G  3  129 ? 2.92558   42.08027  183.11200 1.000 37.52295  ? 128 ASP G O   1 
ATOM   10450 C  CB  . ASP G  3  129 ? 4.15977   43.13944  180.73736 1.000 35.32549  ? 128 ASP G CB  1 
ATOM   10451 C  CG  . ASP G  3  129 ? 5.54805   43.07224  181.35653 1.000 42.78401  ? 128 ASP G CG  1 
ATOM   10452 O  OD1 . ASP G  3  129 ? 5.87729   43.93252  182.20045 1.000 41.07726  ? 128 ASP G OD1 1 
ATOM   10453 O  OD2 . ASP G  3  129 ? 6.31559   42.15654  180.99240 1.000 46.98684  ? 128 ASP G OD2 1 
ATOM   10454 N  N   . LYS G  3  130 ? 3.21559   44.10762  184.04206 1.000 31.97936  ? 129 LYS G N   1 
ATOM   10455 C  CA  . LYS G  3  130 ? 3.27316   43.60839  185.40741 1.000 36.89641  ? 129 LYS G CA  1 
ATOM   10456 C  C   . LYS G  3  130 ? 1.87707   43.45057  185.99393 1.000 32.85253  ? 129 LYS G C   1 
ATOM   10457 O  O   . LYS G  3  130 ? 0.98065   44.25688  185.73011 1.000 37.61589  ? 129 LYS G O   1 
ATOM   10458 C  CB  . LYS G  3  130 ? 4.08859   44.55351  186.29243 1.000 33.42394  ? 129 LYS G CB  1 
ATOM   10459 C  CG  . LYS G  3  130 ? 5.54197   44.71889  185.88518 1.000 30.56569  ? 129 LYS G CG  1 
ATOM   10460 C  CD  . LYS G  3  130 ? 6.23177   45.75528  186.76258 1.000 37.76560  ? 129 LYS G CD  1 
ATOM   10461 C  CE  . LYS G  3  130 ? 7.72701   45.81414  186.49189 1.000 32.60464  ? 129 LYS G CE  1 
ATOM   10462 N  NZ  . LYS G  3  130 ? 8.02824   46.10968  185.06449 1.000 32.16587  ? 129 LYS G NZ  1 
ATOM   10463 N  N   . SER G  3  131 ? 1.70284   42.40266  186.79156 1.000 28.97658  ? 130 SER G N   1 
ATOM   10464 C  CA  . SER G  3  131 ? 0.54082   42.24999  187.65486 1.000 34.21810  ? 130 SER G CA  1 
ATOM   10465 C  C   . SER G  3  131 ? 0.96465   42.58652  189.07845 1.000 32.03312  ? 130 SER G C   1 
ATOM   10466 O  O   . SER G  3  131 ? 1.99334   42.09564  189.55230 1.000 32.85928  ? 130 SER G O   1 
ATOM   10467 C  CB  . SER G  3  131 ? -0.02097  40.82959  187.57853 1.000 36.06590  ? 130 SER G CB  1 
ATOM   10468 O  OG  . SER G  3  131 ? -1.18923  40.70125  188.36954 1.000 57.60481  ? 130 SER G OG  1 
ATOM   10469 N  N   . VAL G  3  132 ? 0.18276   43.42764  189.75176 1.000 33.27693  ? 131 VAL G N   1 
ATOM   10470 C  CA  . VAL G  3  132 ? 0.57132   44.01778  191.02806 1.000 32.52025  ? 131 VAL G CA  1 
ATOM   10471 C  C   . VAL G  3  132 ? -0.45139  43.64006  192.08981 1.000 35.56347  ? 131 VAL G C   1 
ATOM   10472 O  O   . VAL G  3  132 ? -1.66141  43.76921  191.86966 1.000 33.39401  ? 131 VAL G O   1 
ATOM   10473 C  CB  . VAL G  3  132 ? 0.70258   45.54819  190.92221 1.000 35.56108  ? 131 VAL G CB  1 
ATOM   10474 C  CG1 . VAL G  3  132 ? 1.09561   46.14543  192.26322 1.000 30.99225  ? 131 VAL G CG1 1 
ATOM   10475 C  CG2 . VAL G  3  132 ? 1.71625   45.91362  189.85550 1.000 36.64770  ? 131 VAL G CG2 1 
ATOM   10476 N  N   . CYS G  3  133 ? 0.03901   43.18631  193.24120 1.000 30.09212  ? 132 CYS G N   1 
ATOM   10477 C  CA  A CYS G  3  133 ? -0.80870  42.84940  194.37223 0.809 36.23730  ? 132 CYS G CA  1 
ATOM   10478 C  CA  B CYS G  3  133 ? -0.78757  42.83004  194.38445 0.191 35.99061  ? 132 CYS G CA  1 
ATOM   10479 C  C   . CYS G  3  133 ? -0.35671  43.62938  195.60205 1.000 34.21169  ? 132 CYS G C   1 
ATOM   10480 O  O   . CYS G  3  133 ? 0.82711   43.93806  195.76745 1.000 32.51988  ? 132 CYS G O   1 
ATOM   10481 C  CB  A CYS G  3  133 ? -0.78649  41.33734  194.65628 0.809 34.79265  ? 132 CYS G CB  1 
ATOM   10482 C  CB  B CYS G  3  133 ? -0.68573  41.34507  194.71521 0.191 34.87104  ? 132 CYS G CB  1 
ATOM   10483 S  SG  A CYS G  3  133 ? -0.96452  40.26506  193.18973 0.809 41.01080  ? 132 CYS G SG  1 
ATOM   10484 S  SG  B CYS G  3  133 ? 0.96094   40.65701  194.59762 0.191 37.42974  ? 132 CYS G SG  1 
ATOM   10485 N  N   . LEU G  3  134 ? -1.32043  43.94247  196.46559 1.000 33.33810  ? 133 LEU G N   1 
ATOM   10486 C  CA  . LEU G  3  134 ? -1.08423  44.73533  197.66606 1.000 28.63218  ? 133 LEU G CA  1 
ATOM   10487 C  C   . LEU G  3  134 ? -1.57235  43.96642  198.88458 1.000 31.15311  ? 133 LEU G C   1 
ATOM   10488 O  O   . LEU G  3  134 ? -2.77208  43.70491  199.01876 1.000 29.30638  ? 133 LEU G O   1 
ATOM   10489 C  CB  . LEU G  3  134 ? -1.78960  46.08899  197.57221 1.000 25.52998  ? 133 LEU G CB  1 
ATOM   10490 C  CG  . LEU G  3  134 ? -1.71379  47.01361  198.78786 1.000 28.51196  ? 133 LEU G CG  1 
ATOM   10491 C  CD1 . LEU G  3  134 ? -0.32221  47.61137  198.92283 1.000 21.66525  ? 133 LEU G CD1 1 
ATOM   10492 C  CD2 . LEU G  3  134 ? -2.76826  48.10517  198.69324 1.000 31.42580  ? 133 LEU G CD2 1 
ATOM   10493 N  N   . PHE G  3  135 ? -0.64254  43.60100  199.76076 1.000 27.31287  ? 134 PHE G N   1 
ATOM   10494 C  CA  . PHE G  3  135 ? -0.96539  43.06658  201.07708 1.000 30.21007  ? 134 PHE G CA  1 
ATOM   10495 C  C   . PHE G  3  135 ? -0.96880  44.23023  202.06093 1.000 30.08927  ? 134 PHE G C   1 
ATOM   10496 O  O   . PHE G  3  135 ? 0.05823   44.89076  202.24177 1.000 35.04365  ? 134 PHE G O   1 
ATOM   10497 C  CB  . PHE G  3  135 ? 0.05295   41.99881  201.47781 1.000 30.88640  ? 134 PHE G CB  1 
ATOM   10498 C  CG  . PHE G  3  135 ? -0.17755  41.40534  202.83760 1.000 26.25856  ? 134 PHE G CG  1 
ATOM   10499 C  CD1 . PHE G  3  135 ? -1.45746  41.11248  203.27588 1.000 29.60600  ? 134 PHE G CD1 1 
ATOM   10500 C  CD2 . PHE G  3  135 ? 0.89473   41.11166  203.66647 1.000 31.24552  ? 134 PHE G CD2 1 
ATOM   10501 C  CE1 . PHE G  3  135 ? -1.66718  40.55570  204.52593 1.000 30.18704  ? 134 PHE G CE1 1 
ATOM   10502 C  CE2 . PHE G  3  135 ? 0.69188   40.55251  204.91711 1.000 31.59882  ? 134 PHE G CE2 1 
ATOM   10503 C  CZ  . PHE G  3  135 ? -0.59088  40.27419  205.34647 1.000 31.88959  ? 134 PHE G CZ  1 
ATOM   10504 N  N   . THR G  3  136 ? -2.11684  44.49420  202.68290 1.000 25.96233  ? 135 THR G N   1 
ATOM   10505 C  CA  . THR G  3  136 ? -2.27353  45.73487  203.42831 1.000 28.24978  ? 135 THR G CA  1 
ATOM   10506 C  C   . THR G  3  136 ? -3.17800  45.53017  204.63573 1.000 26.83258  ? 135 THR G C   1 
ATOM   10507 O  O   . THR G  3  136 ? -3.88034  44.52197  204.75435 1.000 23.47883  ? 135 THR G O   1 
ATOM   10508 C  CB  . THR G  3  136 ? -2.84126  46.84763  202.53800 1.000 29.61143  ? 135 THR G CB  1 
ATOM   10509 O  OG1 . THR G  3  136 ? -2.91262  48.06937  203.28181 1.000 33.27244  ? 135 THR G OG1 1 
ATOM   10510 C  CG2 . THR G  3  136 ? -4.23412  46.47612  202.04828 1.000 28.94106  ? 135 THR G CG2 1 
ATOM   10511 N  N   . ASP G  3  137 ? -3.13598  46.51585  205.53705 1.000 29.12234  ? 136 ASP G N   1 
ATOM   10512 C  CA  . ASP G  3  137 ? -4.00955  46.63255  206.70297 1.000 29.64013  ? 136 ASP G CA  1 
ATOM   10513 C  C   . ASP G  3  137 ? -3.79255  45.52852  207.73144 1.000 26.47277  ? 136 ASP G C   1 
ATOM   10514 O  O   . ASP G  3  137 ? -4.67529  45.26828  208.55595 1.000 28.63823  ? 136 ASP G O   1 
ATOM   10515 C  CB  . ASP G  3  137 ? -5.48607  46.67864  206.29057 1.000 29.28252  ? 136 ASP G CB  1 
ATOM   10516 C  CG  . ASP G  3  137 ? -5.80738  47.86465  205.40234 1.000 34.14300  ? 136 ASP G CG  1 
ATOM   10517 O  OD1 . ASP G  3  137 ? -4.88980  48.66365  205.11978 1.000 31.71151  ? 136 ASP G OD1 1 
ATOM   10518 O  OD2 . ASP G  3  137 ? -6.97804  47.99854  204.98578 1.000 31.76384  ? 136 ASP G OD2 1 
ATOM   10519 N  N   . PHE G  3  138 ? -2.63419  44.88131  207.72018 1.000 30.53079  ? 137 PHE G N   1 
ATOM   10520 C  CA  . PHE G  3  138 ? -2.34433  43.82778  208.67932 1.000 30.95157  ? 137 PHE G CA  1 
ATOM   10521 C  C   . PHE G  3  138 ? -1.69358  44.40213  209.93545 1.000 32.47094  ? 137 PHE G C   1 
ATOM   10522 O  O   . PHE G  3  138 ? -1.21126  45.53695  209.95496 1.000 24.82344  ? 137 PHE G O   1 
ATOM   10523 C  CB  . PHE G  3  138 ? -1.44305  42.76272  208.05302 1.000 28.15868  ? 137 PHE G CB  1 
ATOM   10524 C  CG  . PHE G  3  138 ? -0.23792  43.32080  207.35054 1.000 29.66020  ? 137 PHE G CG  1 
ATOM   10525 C  CD1 . PHE G  3  138 ? 0.95334   43.51014  208.03227 1.000 28.22106  ? 137 PHE G CD1 1 
ATOM   10526 C  CD2 . PHE G  3  138 ? -0.29362  43.64887  206.00573 1.000 28.40457  ? 137 PHE G CD2 1 
ATOM   10527 C  CE1 . PHE G  3  138 ? 2.06479   44.01912  207.38784 1.000 23.84092  ? 137 PHE G CE1 1 
ATOM   10528 C  CE2 . PHE G  3  138 ? 0.81466   44.15823  205.35508 1.000 28.55809  ? 137 PHE G CE2 1 
ATOM   10529 C  CZ  . PHE G  3  138 ? 1.99537   44.34417  206.04796 1.000 26.51135  ? 137 PHE G CZ  1 
ATOM   10530 N  N   . ASP G  3  139 ? -1.69508  43.59587  210.99463 1.000 33.94051  ? 138 ASP G N   1 
ATOM   10531 C  CA  . ASP G  3  139 ? -1.10843  44.00066  212.26284 1.000 33.75618  ? 138 ASP G CA  1 
ATOM   10532 C  C   . ASP G  3  139 ? 0.41129   44.10419  212.14224 1.000 29.58153  ? 138 ASP G C   1 
ATOM   10533 O  O   . ASP G  3  139 ? 1.03783   43.48893  211.27492 0.872 29.21574  ? 138 ASP G O   1 
ATOM   10534 C  CB  . ASP G  3  139 ? -1.48691  43.00945  213.36484 1.000 35.54520  ? 138 ASP G CB  1 
ATOM   10535 C  CG  . ASP G  3  139 ? -1.13916  43.51348  214.75054 0.754 42.10939  ? 138 ASP G CG  1 
ATOM   10536 O  OD1 . ASP G  3  139 ? -1.81694  44.44582  215.23281 0.610 43.62425  ? 138 ASP G OD1 1 
ATOM   10537 O  OD2 . ASP G  3  139 ? -0.18742  42.97818  215.35686 0.451 39.73252  ? 138 ASP G OD2 1 
ATOM   10538 N  N   . SER G  3  140 ? 1.00606   44.89808  213.03811 1.000 32.38096  ? 139 SER G N   1 
ATOM   10539 C  CA  . SER G  3  140 ? 2.44155   45.15157  212.97838 1.000 36.19350  ? 139 SER G CA  1 
ATOM   10540 C  C   . SER G  3  140 ? 3.27542   43.92993  213.34467 1.000 33.50775  ? 139 SER G C   1 
ATOM   10541 O  O   . SER G  3  140 ? 4.47684   43.91062  213.05668 1.000 37.14007  ? 139 SER G O   1 
ATOM   10542 C  CB  . SER G  3  140 ? 2.80851   46.32023  213.89434 1.000 32.98924  ? 139 SER G CB  1 
ATOM   10543 O  OG  . SER G  3  140 ? 2.22342   47.52753  213.43716 1.000 34.75488  ? 139 SER G OG  1 
ATOM   10544 N  N   . GLN G  3  141 ? 2.67707   42.91459  213.97078 1.000 31.44744  ? 140 GLN G N   1 
ATOM   10545 C  CA  . GLN G  3  141 ? 3.43035   41.71098  214.30322 1.000 39.97450  ? 140 GLN G CA  1 
ATOM   10546 C  C   . GLN G  3  141 ? 3.71152   40.84929  213.07905 1.000 38.47343  ? 140 GLN G C   1 
ATOM   10547 O  O   . GLN G  3  141 ? 4.57056   39.96364  213.14462 1.000 38.09147  ? 140 GLN G O   1 
ATOM   10548 C  CB  . GLN G  3  141 ? 2.68251   40.89295  215.35799 1.000 44.98748  ? 140 GLN G CB  1 
ATOM   10549 C  CG  . GLN G  3  141 ? 2.46446   41.62632  216.67292 0.887 43.20861  ? 140 GLN G CG  1 
ATOM   10550 C  CD  . GLN G  3  141 ? 3.76436   42.00029  217.35841 0.095 45.23477  ? 140 GLN G CD  1 
ATOM   10551 O  OE1 . GLN G  3  141 ? 4.02195   43.17364  217.62789 0.563 48.91141  ? 140 GLN G OE1 1 
ATOM   10552 N  NE2 . GLN G  3  141 ? 4.58895   41.00086  217.64969 0.788 50.36891  ? 140 GLN G NE2 1 
ATOM   10553 N  N   . THR G  3  142 ? 3.01503   41.09033  211.97062 1.000 35.31746  ? 141 THR G N   1 
ATOM   10554 C  CA  . THR G  3  142 ? 3.21781   40.31947  210.75135 1.000 33.88616  ? 141 THR G CA  1 
ATOM   10555 C  C   . THR G  3  142 ? 4.49996   40.75870  210.05472 1.000 34.68808  ? 141 THR G C   1 
ATOM   10556 O  O   . THR G  3  142 ? 4.75013   41.95712  209.89243 1.000 34.91498  ? 141 THR G O   1 
ATOM   10557 C  CB  . THR G  3  142 ? 2.02064   40.48650  209.81270 1.000 33.26710  ? 141 THR G CB  1 
ATOM   10558 O  OG1 . THR G  3  142 ? 0.89498   39.77412  210.33970 1.000 39.73066  ? 141 THR G OG1 1 
ATOM   10559 C  CG2 . THR G  3  142 ? 2.34256   39.96199  208.41785 1.000 30.61753  ? 141 THR G CG2 1 
ATOM   10560 N  N   . ASN G  3  143 ? 5.31134   39.78582  209.64862 1.000 40.97687  ? 142 ASN G N   1 
ATOM   10561 C  CA  . ASN G  3  143 ? 6.53149   40.03077  208.89514 1.000 34.80537  ? 142 ASN G CA  1 
ATOM   10562 C  C   . ASN G  3  143 ? 6.31946   39.63959  207.43882 1.000 41.02601  ? 142 ASN G C   1 
ATOM   10563 O  O   . ASN G  3  143 ? 5.66663   38.63333  207.14512 1.000 40.95543  ? 142 ASN G O   1 
ATOM   10564 C  CB  . ASN G  3  143 ? 7.70856   39.24567  209.48228 1.000 38.95346  ? 142 ASN G CB  1 
ATOM   10565 C  CG  . ASN G  3  143 ? 8.03154   39.65543  210.90651 1.000 47.38220  ? 142 ASN G CG  1 
ATOM   10566 O  OD1 . ASN G  3  143 ? 8.12483   40.84344  211.21827 1.000 46.54982  ? 142 ASN G OD1 1 
ATOM   10567 N  ND2 . ASN G  3  143 ? 8.19866   38.67030  211.78140 1.000 52.99819  ? 142 ASN G ND2 1 
ATOM   10568 N  N   . VAL G  3  144 ? 6.87069   40.43887  206.53120 1.000 36.16956  ? 143 VAL G N   1 
ATOM   10569 C  CA  . VAL G  3  144 ? 6.75999   40.20173  205.09686 1.000 36.65340  ? 143 VAL G CA  1 
ATOM   10570 C  C   . VAL G  3  144 ? 8.06914   39.59615  204.61169 1.000 38.36202  ? 143 VAL G C   1 
ATOM   10571 O  O   . VAL G  3  144 ? 9.12290   40.24092  204.67374 1.000 41.74220  ? 143 VAL G O   1 
ATOM   10572 C  CB  . VAL G  3  144 ? 6.43364   41.49600  204.33553 1.000 37.60121  ? 143 VAL G CB  1 
ATOM   10573 C  CG1 . VAL G  3  144 ? 6.34899   41.22389  202.84144 1.000 30.93239  ? 143 VAL G CG1 1 
ATOM   10574 C  CG2 . VAL G  3  144 ? 5.13575   42.10054  204.84903 1.000 35.24244  ? 143 VAL G CG2 1 
ATOM   10575 N  N   . SER G  3  145 ? 8.00463   38.36100  204.12749 1.000 40.65975  ? 144 SER G N   1 
ATOM   10576 C  CA  . SER G  3  145 ? 9.18165   37.66271  203.63852 1.000 44.14609  ? 144 SER G CA  1 
ATOM   10577 C  C   . SER G  3  145 ? 9.42945   37.99387  202.17291 1.000 44.98462  ? 144 SER G C   1 
ATOM   10578 O  O   . SER G  3  145 ? 8.49531   38.22137  201.39852 1.000 38.65129  ? 144 SER G O   1 
ATOM   10579 C  CB  . SER G  3  145 ? 9.02231   36.15063  203.80806 1.000 44.04793  ? 144 SER G CB  1 
ATOM   10580 O  OG  . SER G  3  145 ? 8.78937   35.81084  205.16415 1.000 51.16906  ? 144 SER G OG  1 
ATOM   10581 N  N   . GLN G  3  146 ? 10.70614  38.02103  201.79998 1.000 52.28426  ? 145 GLN G N   1 
ATOM   10582 C  CA  . GLN G  3  146 ? 11.06988  38.21379  200.40680 1.000 51.12709  ? 145 GLN G CA  1 
ATOM   10583 C  C   . GLN G  3  146 ? 10.61647  37.01861  199.57074 1.000 44.00889  ? 145 GLN G C   1 
ATOM   10584 O  O   . GLN G  3  146 ? 10.32731  35.93484  200.08557 1.000 46.90688  ? 145 GLN G O   1 
ATOM   10585 C  CB  . GLN G  3  146 ? 12.57938  38.42119  200.26723 1.000 49.47266  ? 145 GLN G CB  1 
ATOM   10586 N  N   . SER G  3  147 ? 10.54698  37.23253  198.26102 1.000 51.10559  ? 146 SER G N   1 
ATOM   10587 C  CA  . SER G  3  147 ? 10.09957  36.19026  197.35071 1.000 52.25643  ? 146 SER G CA  1 
ATOM   10588 C  C   . SER G  3  147 ? 11.18121  35.13411  197.16428 1.000 52.64329  ? 146 SER G C   1 
ATOM   10589 O  O   . SER G  3  147 ? 12.37647  35.44135  197.14552 1.000 50.25802  ? 146 SER G O   1 
ATOM   10590 C  CB  . SER G  3  147 ? 9.72096   36.79196  195.99849 1.000 47.56161  ? 146 SER G CB  1 
ATOM   10591 O  OG  . SER G  3  147 ? 10.86000  37.30248  195.32843 1.000 51.09302  ? 146 SER G OG  1 
ATOM   10592 N  N   . LYS G  3  148 ? 10.75423  33.88022  197.03386 1.000 53.72660  ? 147 LYS G N   1 
ATOM   10593 C  CA  . LYS G  3  148 ? 11.65123  32.79199  196.67333 1.000 60.81935  ? 147 LYS G CA  1 
ATOM   10594 C  C   . LYS G  3  148 ? 11.60617  32.47284  195.18685 1.000 51.79359  ? 147 LYS G C   1 
ATOM   10595 O  O   . LYS G  3  148 ? 12.26244  31.52367  194.74817 1.000 52.76043  ? 147 LYS G O   1 
ATOM   10596 C  CB  . LYS G  3  148 ? 11.32447  31.53511  197.48750 1.000 57.42240  ? 147 LYS G CB  1 
ATOM   10597 C  CG  . LYS G  3  148 ? 11.66299  31.65648  198.96492 1.000 56.21512  ? 147 LYS G CG  1 
ATOM   10598 C  CD  . LYS G  3  148 ? 11.59934  30.30620  199.66126 1.000 63.84181  ? 147 LYS G CD  1 
ATOM   10599 N  N   . ASP G  3  149 ? 10.84601  33.23779  194.40944 1.000 58.51019  ? 148 ASP G N   1 
ATOM   10600 C  CA  . ASP G  3  149 ? 10.82074  33.13561  192.95740 1.000 52.95461  ? 148 ASP G CA  1 
ATOM   10601 C  C   . ASP G  3  149 ? 11.60365  34.30770  192.38183 1.000 51.12741  ? 148 ASP G C   1 
ATOM   10602 O  O   . ASP G  3  149 ? 11.31453  35.46643  192.69926 1.000 50.61184  ? 148 ASP G O   1 
ATOM   10603 C  CB  . ASP G  3  149 ? 9.38012   33.13447  192.43672 1.000 53.15571  ? 148 ASP G CB  1 
ATOM   10604 C  CG  . ASP G  3  149 ? 9.27802   32.72119  190.97735 1.000 66.03934  ? 148 ASP G CG  1 
ATOM   10605 O  OD1 . ASP G  3  149 ? 10.12254  33.14891  190.16240 1.000 66.59073  ? 148 ASP G OD1 1 
ATOM   10606 O  OD2 . ASP G  3  149 ? 8.34227   31.96371  190.64268 1.000 74.32555  ? 148 ASP G OD2 1 
ATOM   10607 N  N   . SER G  3  150 ? 12.59131  34.00300  191.53616 1.000 52.18700  ? 149 SER G N   1 
ATOM   10608 C  CA  . SER G  3  150 ? 13.47696  35.03489  191.00731 1.000 55.53027  ? 149 SER G CA  1 
ATOM   10609 C  C   . SER G  3  150 ? 12.75068  36.04991  190.13220 1.000 50.93562  ? 149 SER G C   1 
ATOM   10610 O  O   . SER G  3  150 ? 13.25515  37.16375  189.95554 1.000 52.78552  ? 149 SER G O   1 
ATOM   10611 C  CB  . SER G  3  150 ? 14.61948  34.39000  190.21978 1.000 54.71088  ? 149 SER G CB  1 
ATOM   10612 O  OG  . SER G  3  150 ? 14.12533  33.50327  189.23009 1.000 59.03664  ? 149 SER G OG  1 
ATOM   10613 N  N   . ASP G  3  151 ? 11.58780  35.70069  189.58380 1.000 45.54909  ? 150 ASP G N   1 
ATOM   10614 C  CA  . ASP G  3  151 ? 10.81875  36.61258  188.74800 1.000 52.17531  ? 150 ASP G CA  1 
ATOM   10615 C  C   . ASP G  3  151 ? 9.63173   37.22462  189.48179 1.000 46.57613  ? 150 ASP G C   1 
ATOM   10616 O  O   . ASP G  3  151 ? 8.77531   37.84620  188.84469 1.000 43.79429  ? 150 ASP G O   1 
ATOM   10617 C  CB  . ASP G  3  151 ? 10.34604  35.89706  187.48117 1.000 55.89318  ? 150 ASP G CB  1 
ATOM   10618 C  CG  . ASP G  3  151 ? 11.48790  35.56670  186.53982 1.000 61.42271  ? 150 ASP G CG  1 
ATOM   10619 O  OD1 . ASP G  3  151 ? 12.40221  36.40623  186.39680 1.000 58.80952  ? 150 ASP G OD1 1 
ATOM   10620 O  OD2 . ASP G  3  151 ? 11.47281  34.46760  185.94605 1.000 65.89673  ? 150 ASP G OD2 1 
ATOM   10621 N  N   . VAL G  3  152 ? 9.55964   37.05994  190.80008 1.000 48.36464  ? 151 VAL G N   1 
ATOM   10622 C  CA  . VAL G  3  152 ? 8.56041   37.71502  191.63506 1.000 36.03677  ? 151 VAL G CA  1 
ATOM   10623 C  C   . VAL G  3  152 ? 9.29357   38.65143  192.58438 1.000 36.24402  ? 151 VAL G C   1 
ATOM   10624 O  O   . VAL G  3  152 ? 10.28376  38.25666  193.21093 1.000 42.13412  ? 151 VAL G O   1 
ATOM   10625 C  CB  . VAL G  3  152 ? 7.70658   36.69741  192.41376 1.000 38.53523  ? 151 VAL G CB  1 
ATOM   10626 C  CG1 . VAL G  3  152 ? 6.69950   37.41492  193.29888 1.000 37.83463  ? 151 VAL G CG1 1 
ATOM   10627 C  CG2 . VAL G  3  152 ? 6.99776   35.75701  191.45158 1.000 45.16901  ? 151 VAL G CG2 1 
ATOM   10628 N  N   . TYR G  3  153 ? 8.81622   39.88905  192.68195 1.000 34.04415  ? 152 TYR G N   1 
ATOM   10629 C  CA  . TYR G  3  153 ? 9.46595   40.92684  193.47274 1.000 34.88015  ? 152 TYR G CA  1 
ATOM   10630 C  C   . TYR G  3  153 ? 8.52207   41.36280  194.58171 1.000 33.93266  ? 152 TYR G C   1 
ATOM   10631 O  O   . TYR G  3  153 ? 7.38810   41.76664  194.30856 1.000 34.97145  ? 152 TYR G O   1 
ATOM   10632 C  CB  . TYR G  3  153 ? 9.85741   42.11419  192.59194 1.000 32.87381  ? 152 TYR G CB  1 
ATOM   10633 C  CG  . TYR G  3  153 ? 10.71425  41.72262  191.41046 1.000 35.53774  ? 152 TYR G CG  1 
ATOM   10634 C  CD1 . TYR G  3  153 ? 12.09688  41.67456  191.51888 1.000 36.28431  ? 152 TYR G CD1 1 
ATOM   10635 C  CD2 . TYR G  3  153 ? 10.13976  41.39121  190.18913 1.000 35.33858  ? 152 TYR G CD2 1 
ATOM   10636 C  CE1 . TYR G  3  153 ? 12.88564  41.31222  190.44432 1.000 37.12842  ? 152 TYR G CE1 1 
ATOM   10637 C  CE2 . TYR G  3  153 ? 10.92060  41.02746  189.10856 1.000 38.32478  ? 152 TYR G CE2 1 
ATOM   10638 C  CZ  . TYR G  3  153 ? 12.29312  40.99014  189.24220 1.000 39.47875  ? 152 TYR G CZ  1 
ATOM   10639 O  OH  . TYR G  3  153 ? 13.07866  40.62947  188.17158 1.000 41.04225  ? 152 TYR G OH  1 
ATOM   10640 N  N   . ILE G  3  154 ? 8.99057   41.28220  195.82559 1.000 29.84854  ? 153 ILE G N   1 
ATOM   10641 C  CA  . ILE G  3  154 ? 8.19259   41.61422  197.00064 1.000 30.78867  ? 153 ILE G CA  1 
ATOM   10642 C  C   . ILE G  3  154 ? 8.96949   42.62383  197.83378 1.000 33.46237  ? 153 ILE G C   1 
ATOM   10643 O  O   . ILE G  3  154 ? 10.11060  42.35840  198.23015 1.000 31.71733  ? 153 ILE G O   1 
ATOM   10644 C  CB  . ILE G  3  154 ? 7.85529   40.37000  197.84048 1.000 33.28713  ? 153 ILE G CB  1 
ATOM   10645 C  CG1 . ILE G  3  154 ? 7.15238   39.31606  196.98107 1.000 34.12183  ? 153 ILE G CG1 1 
ATOM   10646 C  CG2 . ILE G  3  154 ? 6.99646   40.75234  199.03798 1.000 33.09254  ? 153 ILE G CG2 1 
ATOM   10647 C  CD1 . ILE G  3  154 ? 6.74010   38.07596  197.74541 1.000 34.85860  ? 153 ILE G CD1 1 
ATOM   10648 N  N   . THR G  3  155 ? 8.35639   43.77169  198.10066 1.000 31.48499  ? 154 THR G N   1 
ATOM   10649 C  CA  . THR G  3  155 ? 8.97622   44.80271  198.91729 1.000 36.49582  ? 154 THR G CA  1 
ATOM   10650 C  C   . THR G  3  155 ? 8.57886   44.63657  200.38159 1.000 39.35284  ? 154 THR G C   1 
ATOM   10651 O  O   . THR G  3  155 ? 7.56048   44.02462  200.71073 1.000 40.72179  ? 154 THR G O   1 
ATOM   10652 C  CB  . THR G  3  155 ? 8.58343   46.19688  198.42441 1.000 39.00673  ? 154 THR G CB  1 
ATOM   10653 O  OG1 . THR G  3  155 ? 7.15664   46.32746  198.43617 1.000 38.12313  ? 154 THR G OG1 1 
ATOM   10654 C  CG2 . THR G  3  155 ? 9.09629   46.42541  197.01237 1.000 29.34359  ? 154 THR G CG2 1 
ATOM   10655 N  N   . ASP G  3  156 ? 9.40532   45.19362  201.26423 1.000 38.89356  ? 155 ASP G N   1 
ATOM   10656 C  CA  . ASP G  3  156 ? 9.14453   45.10805  202.69151 1.000 38.99157  ? 155 ASP G CA  1 
ATOM   10657 C  C   . ASP G  3  156 ? 7.95338   45.99012  203.06672 1.000 39.74422  ? 155 ASP G C   1 
ATOM   10658 O  O   . ASP G  3  156 ? 7.49581   46.83315  202.28949 1.000 42.86776  ? 155 ASP G O   1 
ATOM   10659 C  CB  . ASP G  3  156 ? 10.38380  45.51442  203.48844 1.000 42.77780  ? 155 ASP G CB  1 
ATOM   10660 C  CG  . ASP G  3  156 ? 10.37705  44.95992  204.90013 1.000 45.97065  ? 155 ASP G CG  1 
ATOM   10661 O  OD1 . ASP G  3  156 ? 9.59806   44.01985  205.16541 1.000 44.80311  ? 155 ASP G OD1 1 
ATOM   10662 O  OD2 . ASP G  3  156 ? 11.14499  45.46688  205.74510 1.000 59.45272  ? 155 ASP G OD2 1 
ATOM   10663 N  N   . LYS G  3  157 ? 7.44872   45.78860  204.28173 1.000 34.89925  ? 156 LYS G N   1 
ATOM   10664 C  CA  . LYS G  3  157 ? 6.27225   46.52391  204.71917 1.000 41.27754  ? 156 LYS G CA  1 
ATOM   10665 C  C   . LYS G  3  157 ? 6.60715   47.99095  204.97357 1.000 37.59902  ? 156 LYS G C   1 
ATOM   10666 O  O   . LYS G  3  157 ? 7.73163   48.34803  205.33556 1.000 37.96842  ? 156 LYS G O   1 
ATOM   10667 C  CB  . LYS G  3  157 ? 5.66713   45.88624  205.97050 1.000 34.57694  ? 156 LYS G CB  1 
ATOM   10668 C  CG  . LYS G  3  157 ? 6.61424   45.73012  207.14224 1.000 31.33830  ? 156 LYS G CG  1 
ATOM   10669 C  CD  . LYS G  3  157 ? 5.85665   45.20731  208.35138 1.000 32.72376  ? 156 LYS G CD  1 
ATOM   10670 C  CE  . LYS G  3  157 ? 6.74706   45.11169  209.57637 1.000 37.57517  ? 156 LYS G CE  1 
ATOM   10671 N  NZ  . LYS G  3  157 ? 5.94269   44.87145  210.80669 1.000 34.34621  ? 156 LYS G NZ  1 
ATOM   10672 N  N   . CYS G  3  158 ? 5.59821   48.83915  204.78736 1.000 35.32949  ? 157 CYS G N   1 
ATOM   10673 C  CA  . CYS G  3  158 ? 5.74676   50.28695  204.72761 1.000 34.79968  ? 157 CYS G CA  1 
ATOM   10674 C  C   . CYS G  3  158 ? 4.56892   50.90016  205.46706 1.000 33.97470  ? 157 CYS G C   1 
ATOM   10675 O  O   . CYS G  3  158 ? 3.41790   50.54712  205.19464 1.000 40.53410  ? 157 CYS G O   1 
ATOM   10676 C  CB  . CYS G  3  158 ? 5.77980   50.73721  203.26202 1.000 32.70411  ? 157 CYS G CB  1 
ATOM   10677 S  SG  . CYS G  3  158 ? 6.28511   52.41536  202.76804 1.000 47.99503  ? 157 CYS G SG  1 
ATOM   10678 N  N   . VAL G  3  159 ? 4.84964   51.79764  206.40521 1.000 32.17503  ? 158 VAL G N   1 
ATOM   10679 C  CA  . VAL G  3  159 ? 3.82506   52.37098  207.27163 1.000 32.08802  ? 158 VAL G CA  1 
ATOM   10680 C  C   . VAL G  3  159 ? 3.36336   53.68731  206.66043 1.000 33.79693  ? 158 VAL G C   1 
ATOM   10681 O  O   . VAL G  3  159 ? 4.11950   54.66357  206.61206 1.000 37.65614  ? 158 VAL G O   1 
ATOM   10682 C  CB  . VAL G  3  159 ? 4.33913   52.57293  208.70219 1.000 37.89357  ? 158 VAL G CB  1 
ATOM   10683 C  CG1 . VAL G  3  159 ? 3.21129   53.05730  209.60077 1.000 37.72827  ? 158 VAL G CG1 1 
ATOM   10684 C  CG2 . VAL G  3  159 ? 4.93938   51.28316  209.23564 1.000 33.07290  ? 158 VAL G CG2 1 
ATOM   10685 N  N   . LEU G  3  160 ? 2.11667   53.71911  206.20244 1.000 31.55256  ? 159 LEU G N   1 
ATOM   10686 C  CA  A LEU G  3  160 ? 1.50108   54.89385  205.60199 0.516 32.13549  ? 159 LEU G CA  1 
ATOM   10687 C  CA  B LEU G  3  160 ? 1.54879   54.92725  205.62926 0.484 32.00291  ? 159 LEU G CA  1 
ATOM   10688 C  C   . LEU G  3  160 ? 0.55523   55.54133  206.60658 1.000 31.92885  ? 159 LEU G C   1 
ATOM   10689 O  O   . LEU G  3  160 ? -0.12187  54.84199  207.36599 1.000 35.42840  ? 159 LEU G O   1 
ATOM   10690 C  CB  A LEU G  3  160 ? 0.74614   54.49103  204.33133 0.516 31.53625  ? 159 LEU G CB  1 
ATOM   10691 C  CB  B LEU G  3  160 ? 0.89006   54.64788  204.26782 0.484 31.68098  ? 159 LEU G CB  1 
ATOM   10692 C  CG  A LEU G  3  160 ? -0.00312  55.48880  203.44758 0.516 35.44610  ? 159 LEU G CG  1 
ATOM   10693 C  CG  B LEU G  3  160 ? -0.60983  54.42315  204.05723 0.484 35.53483  ? 159 LEU G CG  1 
ATOM   10694 C  CD1 A LEU G  3  160 ? -0.05327  54.94215  202.03272 0.516 32.32969  ? 159 LEU G CD1 1 
ATOM   10695 C  CD1 B LEU G  3  160 ? -1.38025  55.73623  203.99369 0.484 36.70863  ? 159 LEU G CD1 1 
ATOM   10696 C  CD2 A LEU G  3  160 ? -1.41424  55.73094  203.95628 0.516 36.71542  ? 159 LEU G CD2 1 
ATOM   10697 C  CD2 B LEU G  3  160 ? -0.82182  53.63813  202.77449 0.484 33.57163  ? 159 LEU G CD2 1 
ATOM   10698 N  N   . ASP G  3  161 ? 0.49690   56.87185  206.59608 1.000 34.62435  ? 160 ASP G N   1 
ATOM   10699 C  CA  . ASP G  3  161 ? -0.32499  57.62538  207.53641 1.000 37.31336  ? 160 ASP G CA  1 
ATOM   10700 C  C   . ASP G  3  161 ? -1.20819  58.60142  206.77509 1.000 40.64831  ? 160 ASP G C   1 
ATOM   10701 O  O   . ASP G  3  161 ? -0.70309  59.50247  206.09759 1.000 42.16085  ? 160 ASP G O   1 
ATOM   10702 C  CB  . ASP G  3  161 ? 0.55083   58.36478  208.55426 1.000 37.82743  ? 160 ASP G CB  1 
ATOM   10703 C  CG  . ASP G  3  161 ? -0.24376  59.30899  209.43384 1.000 52.13220  ? 160 ASP G CG  1 
ATOM   10704 O  OD1 . ASP G  3  161 ? -0.29194  60.51779  209.12136 1.000 58.74649  ? 160 ASP G OD1 1 
ATOM   10705 O  OD2 . ASP G  3  161 ? -0.83365  58.83950  210.42992 1.000 56.12864  ? 160 ASP G OD2 1 
ATOM   10706 N  N   . MET G  3  162 ? -2.52231  58.41860  206.88685 1.000 38.51686  ? 161 MET G N   1 
ATOM   10707 C  CA  . MET G  3  162 ? -3.49881  59.34687  206.32039 1.000 40.97326  ? 161 MET G CA  1 
ATOM   10708 C  C   . MET G  3  162 ? -3.83687  60.36528  207.40105 1.000 45.25430  ? 161 MET G C   1 
ATOM   10709 O  O   . MET G  3  162 ? -4.64461  60.09799  208.29415 1.000 43.80271  ? 161 MET G O   1 
ATOM   10710 C  CB  . MET G  3  162 ? -4.73642  58.60140  205.83291 1.000 33.77294  ? 161 MET G CB  1 
ATOM   10711 C  CG  . MET G  3  162 ? -4.42432  57.50204  204.83071 1.000 34.15566  ? 161 MET G CG  1 
ATOM   10712 S  SD  . MET G  3  162 ? -5.85618  56.54450  204.29944 1.000 42.02827  ? 161 MET G SD  1 
ATOM   10713 C  CE  . MET G  3  162 ? -6.76403  57.77468  203.36679 1.000 36.58005  ? 161 MET G CE  1 
ATOM   10714 N  N   . ARG G  3  163 ? -3.20936  61.54090  207.31934 1.000 52.62149  ? 162 ARG G N   1 
ATOM   10715 C  CA  . ARG G  3  163 ? -3.32407  62.52672  208.38968 1.000 55.95454  ? 162 ARG G CA  1 
ATOM   10716 C  C   . ARG G  3  163 ? -4.74295  63.06569  208.52281 1.000 58.83694  ? 162 ARG G C   1 
ATOM   10717 O  O   . ARG G  3  163 ? -5.15498  63.45004  209.62332 1.000 58.23602  ? 162 ARG G O   1 
ATOM   10718 C  CB  . ARG G  3  163 ? -2.34196  63.67376  208.14719 1.000 60.90353  ? 162 ARG G CB  1 
ATOM   10719 C  CG  . ARG G  3  163 ? -2.12787  64.58553  209.34588 1.000 54.23694  ? 162 ARG G CG  1 
ATOM   10720 C  CD  . ARG G  3  163 ? -0.94810  64.13009  210.19704 1.000 60.93320  ? 162 ARG G CD  1 
ATOM   10721 N  NE  . ARG G  3  163 ? -1.11891  62.78097  210.72169 1.000 61.56417  ? 162 ARG G NE  1 
ATOM   10722 C  CZ  . ARG G  3  163 ? -1.76758  62.48711  211.84021 1.000 66.43621  ? 162 ARG G CZ  1 
ATOM   10723 N  NH1 . ARG G  3  163 ? -1.88119  61.23914  212.26602 1.000 65.76324  ? 162 ARG G NH1 1 
ATOM   10724 N  NH2 . ARG G  3  163 ? -2.31818  63.46912  212.54832 1.000 62.78586  ? 162 ARG G NH2 1 
ATOM   10725 N  N   . SER G  3  164 ? -5.50068  63.09899  207.42360 1.000 61.76485  ? 163 SER G N   1 
ATOM   10726 C  CA  . SER G  3  164 ? -6.85586  63.63924  207.47104 1.000 62.64824  ? 163 SER G CA  1 
ATOM   10727 C  C   . SER G  3  164 ? -7.74698  62.83237  208.40710 1.000 65.25138  ? 163 SER G C   1 
ATOM   10728 O  O   . SER G  3  164 ? -8.55699  63.40131  209.14866 1.000 61.96422  ? 163 SER G O   1 
ATOM   10729 C  CB  . SER G  3  164 ? -7.45383  63.67532  206.06455 1.000 67.38618  ? 163 SER G CB  1 
ATOM   10730 O  OG  . SER G  3  164 ? -8.84191  63.95684  206.10845 1.000 81.95904  ? 163 SER G OG  1 
ATOM   10731 N  N   . MET G  3  165 ? -7.61103  61.50740  208.39210 1.000 61.02017  ? 164 MET G N   1 
ATOM   10732 C  CA  . MET G  3  165 ? -8.44143  60.63102  209.20704 1.000 58.13338  ? 164 MET G CA  1 
ATOM   10733 C  C   . MET G  3  165 ? -7.68142  60.01204  210.37373 1.000 53.96599  ? 164 MET G C   1 
ATOM   10734 O  O   . MET G  3  165 ? -8.22753  59.13923  211.05800 1.000 56.33630  ? 164 MET G O   1 
ATOM   10735 C  CB  . MET G  3  165 ? -9.06078  59.53374  208.33746 1.000 59.35034  ? 164 MET G CB  1 
ATOM   10736 C  CG  . MET G  3  165 ? -10.10953 60.04465  207.35926 1.000 70.06367  ? 164 MET G CG  1 
ATOM   10737 S  SD  . MET G  3  165 ? -9.66053  59.81199  205.62735 1.000 103.25309 ? 164 MET G SD  1 
ATOM   10738 C  CE  . MET G  3  165 ? -9.82600  58.03524  205.46404 1.000 51.69130  ? 164 MET G CE  1 
ATOM   10739 N  N   . ASP G  3  166 ? -6.44404  60.44687  210.62062 1.000 58.13823  ? 165 ASP G N   1 
ATOM   10740 C  CA  . ASP G  3  166 ? -5.62375  59.93412  211.71992 1.000 53.11513  ? 165 ASP G CA  1 
ATOM   10741 C  C   . ASP G  3  166 ? -5.53177  58.40982  211.66148 1.000 53.26246  ? 165 ASP G C   1 
ATOM   10742 O  O   . ASP G  3  166 ? -5.75036  57.70456  212.64937 1.000 49.90713  ? 165 ASP G O   1 
ATOM   10743 C  CB  . ASP G  3  166 ? -6.16757  60.40557  213.07115 1.000 52.66149  ? 165 ASP G CB  1 
ATOM   10744 C  CG  . ASP G  3  166 ? -5.16175  60.24690  214.19386 1.000 63.74586  ? 165 ASP G CG  1 
ATOM   10745 O  OD1 . ASP G  3  166 ? -3.95568  60.10714  213.90011 1.000 63.15775  ? 165 ASP G OD1 1 
ATOM   10746 O  OD2 . ASP G  3  166 ? -5.57837  60.25703  215.37173 1.000 71.39495  ? 165 ASP G OD2 1 
ATOM   10747 N  N   . PHE G  3  167 ? -5.20544  57.90271  210.47533 1.000 41.79395  ? 166 PHE G N   1 
ATOM   10748 C  CA  . PHE G  3  167 ? -5.24699  56.47733  210.17972 1.000 37.77938  ? 166 PHE G CA  1 
ATOM   10749 C  C   . PHE G  3  167 ? -3.88460  56.01422  209.68358 1.000 35.54720  ? 166 PHE G C   1 
ATOM   10750 O  O   . PHE G  3  167 ? -3.28483  56.65556  208.81441 1.000 43.85943  ? 166 PHE G O   1 
ATOM   10751 C  CB  . PHE G  3  167 ? -6.33061  56.18055  209.13679 1.000 34.75980  ? 166 PHE G CB  1 
ATOM   10752 C  CG  . PHE G  3  167 ? -6.36594  54.75056  208.67975 1.000 41.32187  ? 166 PHE G CG  1 
ATOM   10753 C  CD1 . PHE G  3  167 ? -5.75017  54.37210  207.49749 1.000 33.54898  ? 166 PHE G CD1 1 
ATOM   10754 C  CD2 . PHE G  3  167 ? -7.02326  53.78633  209.42515 1.000 37.31073  ? 166 PHE G CD2 1 
ATOM   10755 C  CE1 . PHE G  3  167 ? -5.78302  53.05907  207.07095 1.000 38.95675  ? 166 PHE G CE1 1 
ATOM   10756 C  CE2 . PHE G  3  167 ? -7.05947  52.47062  209.00299 1.000 42.55364  ? 166 PHE G CE2 1 
ATOM   10757 C  CZ  . PHE G  3  167 ? -6.43877  52.10654  207.82381 1.000 37.13250  ? 166 PHE G CZ  1 
ATOM   10758 N  N   . LYS G  3  168 ? -3.40309  54.90328  210.23639 1.000 32.63806  ? 167 LYS G N   1 
ATOM   10759 C  CA  . LYS G  3  168 ? -2.14733  54.29029  209.83123 1.000 33.02050  ? 167 LYS G CA  1 
ATOM   10760 C  C   . LYS G  3  168 ? -2.40092  52.86155  209.36990 1.000 30.62362  ? 167 LYS G C   1 
ATOM   10761 O  O   . LYS G  3  168 ? -3.32650  52.19619  209.84431 1.000 33.02194  ? 167 LYS G O   1 
ATOM   10762 C  CB  . LYS G  3  168 ? -1.12642  54.28264  210.97727 1.000 34.37761  ? 167 LYS G CB  1 
ATOM   10763 C  CG  . LYS G  3  168 ? -0.75514  55.65680  211.51113 1.000 36.63682  ? 167 LYS G CG  1 
ATOM   10764 C  CD  . LYS G  3  168 ? 0.18600   55.53421  212.70119 1.000 43.51039  ? 167 LYS G CD  1 
ATOM   10765 C  CE  . LYS G  3  168 ? 0.51101   56.89202  213.30149 1.000 48.24579  ? 167 LYS G CE  1 
ATOM   10766 N  NZ  . LYS G  3  168 ? 1.28079   57.75113  212.35990 1.000 51.91713  ? 167 LYS G NZ  1 
ATOM   10767 N  N   . SER G  3  169 ? -1.56525  52.38838  208.44677 1.000 28.55983  ? 168 SER G N   1 
ATOM   10768 C  CA  . SER G  3  169 ? -1.70783  51.03338  207.93453 1.000 29.63758  ? 168 SER G CA  1 
ATOM   10769 C  C   . SER G  3  169 ? -0.38163  50.56216  207.35530 1.000 31.24865  ? 168 SER G C   1 
ATOM   10770 O  O   . SER G  3  169 ? 0.33817   51.33907  206.72295 1.000 30.93044  ? 168 SER G O   1 
ATOM   10771 C  CB  . SER G  3  169 ? -2.80579  50.95376  206.86590 1.000 33.72229  ? 168 SER G CB  1 
ATOM   10772 O  OG  . SER G  3  169 ? -2.48144  51.75186  205.74072 1.000 37.49200  ? 168 SER G OG  1 
ATOM   10773 N  N   . ASN G  3  170 ? -0.07015  49.28890  207.57899 1.000 29.54458  ? 169 ASN G N   1 
ATOM   10774 C  CA  . ASN G  3  170 ? 1.07078   48.64643  206.94730 1.000 33.36080  ? 169 ASN G CA  1 
ATOM   10775 C  C   . ASN G  3  170 ? 0.66599   48.10045  205.58582 1.000 27.33668  ? 169 ASN G C   1 
ATOM   10776 O  O   . ASN G  3  170 ? -0.49514  47.75129  205.35695 1.000 29.47209  ? 169 ASN G O   1 
ATOM   10777 C  CB  . ASN G  3  170 ? 1.61260   47.50432  207.80965 1.000 28.16985  ? 169 ASN G CB  1 
ATOM   10778 C  CG  . ASN G  3  170 ? 1.99711   47.95161  209.20278 1.000 30.43038  ? 169 ASN G CG  1 
ATOM   10779 O  OD1 . ASN G  3  170 ? 2.97626   48.67277  209.38627 1.000 37.80403  ? 169 ASN G OD1 1 
ATOM   10780 N  ND2 . ASN G  3  170 ? 1.23696   47.50815  210.19770 1.000 26.12064  ? 169 ASN G ND2 1 
ATOM   10781 N  N   . SER G  3  171 ? 1.63749   48.02225  204.68050 1.000 26.68913  ? 170 SER G N   1 
ATOM   10782 C  CA  . SER G  3  171 ? 1.37520   47.42658  203.37994 1.000 29.53856  ? 170 SER G CA  1 
ATOM   10783 C  C   . SER G  3  171 ? 2.68556   46.99439  202.74351 1.000 30.24606  ? 170 SER G C   1 
ATOM   10784 O  O   . SER G  3  171 ? 3.73681   47.59652  202.97519 1.000 31.83522  ? 170 SER G O   1 
ATOM   10785 C  CB  . SER G  3  171 ? 0.62955   48.38956  202.44922 1.000 27.37978  ? 170 SER G CB  1 
ATOM   10786 O  OG  . SER G  3  171 ? 1.47244   49.44292  202.02294 1.000 35.15523  ? 170 SER G OG  1 
ATOM   10787 N  N   . ALA G  3  172 ? 2.60170   45.93650  201.94356 1.000 30.90632  ? 171 ALA G N   1 
ATOM   10788 C  CA  . ALA G  3  172 ? 3.70535   45.47079  201.12243 1.000 27.40646  ? 171 ALA G CA  1 
ATOM   10789 C  C   . ALA G  3  172 ? 3.19094   45.21571  199.71453 1.000 30.25372  ? 171 ALA G C   1 
ATOM   10790 O  O   . ALA G  3  172 ? 2.02281   44.86873  199.51819 1.000 29.52815  ? 171 ALA G O   1 
ATOM   10791 C  CB  . ALA G  3  172 ? 4.34169   44.19743  201.69203 1.000 29.67677  ? 171 ALA G CB  1 
ATOM   10792 N  N   . VAL G  3  173 ? 4.07248   45.39468  198.73477 1.000 29.08994  ? 172 VAL G N   1 
ATOM   10793 C  CA  . VAL G  3  173 ? 3.73078   45.24440  197.32619 1.000 33.26040  ? 172 VAL G CA  1 
ATOM   10794 C  C   . VAL G  3  173 ? 4.51042   44.07082  196.74859 1.000 32.19917  ? 172 VAL G C   1 
ATOM   10795 O  O   . VAL G  3  173 ? 5.68624   43.87076  197.07443 1.000 32.58347  ? 172 VAL G O   1 
ATOM   10796 C  CB  . VAL G  3  173 ? 4.01850   46.53694  196.53158 1.000 29.71102  ? 172 VAL G CB  1 
ATOM   10797 C  CG1 . VAL G  3  173 ? 3.61739   46.37219  195.07290 1.000 33.63850  ? 172 VAL G CG1 1 
ATOM   10798 C  CG2 . VAL G  3  173 ? 3.29114   47.71845  197.15647 1.000 35.11764  ? 172 VAL G CG2 1 
ATOM   10799 N  N   . ALA G  3  174 ? 3.84213   43.28809  195.90052 1.000 32.25380  ? 173 ALA G N   1 
ATOM   10800 C  CA  . ALA G  3  174 ? 4.46583   42.22595  195.12478 1.000 29.40448  ? 173 ALA G CA  1 
ATOM   10801 C  C   . ALA G  3  174 ? 4.00199   42.33057  193.67990 1.000 33.62508  ? 173 ALA G C   1 
ATOM   10802 O  O   . ALA G  3  174 ? 2.85080   42.68845  193.41443 1.000 33.11270  ? 173 ALA G O   1 
ATOM   10803 C  CB  . ALA G  3  174 ? 4.13240   40.83859  195.68399 1.000 29.22477  ? 173 ALA G CB  1 
ATOM   10804 N  N   . TRP G  3  175 ? 4.89893   42.02441  192.74566 1.000 32.16769  ? 174 TRP G N   1 
ATOM   10805 C  CA  . TRP G  3  175 ? 4.55627   42.12954  191.33664 1.000 33.22097  ? 174 TRP G CA  1 
ATOM   10806 C  C   . TRP G  3  175 ? 5.40070   41.15841  190.52666 1.000 31.67920  ? 174 TRP G C   1 
ATOM   10807 O  O   . TRP G  3  175 ? 6.44456   40.67961  190.97816 1.000 33.29280  ? 174 TRP G O   1 
ATOM   10808 C  CB  . TRP G  3  175 ? 4.73562   43.56173  190.81752 1.000 29.39205  ? 174 TRP G CB  1 
ATOM   10809 C  CG  . TRP G  3  175 ? 6.16013   44.01904  190.75047 1.000 33.68920  ? 174 TRP G CG  1 
ATOM   10810 C  CD1 . TRP G  3  175 ? 7.00943   43.89478  189.69024 1.000 35.42214  ? 174 TRP G CD1 1 
ATOM   10811 C  CD2 . TRP G  3  175 ? 6.90051   44.68673  191.78080 1.000 30.16683  ? 174 TRP G CD2 1 
ATOM   10812 N  NE1 . TRP G  3  175 ? 8.23277   44.43793  189.99638 1.000 28.98440  ? 174 TRP G NE1 1 
ATOM   10813 C  CE2 . TRP G  3  175 ? 8.19253   44.93123  191.27380 1.000 30.50203  ? 174 TRP G CE2 1 
ATOM   10814 C  CE3 . TRP G  3  175 ? 6.59784   45.09834  193.08237 1.000 30.00182  ? 174 TRP G CE3 1 
ATOM   10815 C  CZ2 . TRP G  3  175 ? 9.18031   45.56794  192.02169 1.000 27.77031  ? 174 TRP G CZ2 1 
ATOM   10816 C  CZ3 . TRP G  3  175 ? 7.58160   45.73131  193.82460 1.000 34.47947  ? 174 TRP G CZ3 1 
ATOM   10817 C  CH2 . TRP G  3  175 ? 8.85645   45.95928  193.29145 1.000 33.37803  ? 174 TRP G CH2 1 
ATOM   10818 N  N   . SER G  3  176 ? 4.92823   40.87976  189.31490 1.000 33.79800  ? 175 SER G N   1 
ATOM   10819 C  CA  . SER G  3  176 ? 5.58594   39.96525  188.39270 1.000 35.17235  ? 175 SER G CA  1 
ATOM   10820 C  C   . SER G  3  176 ? 4.89094   40.07282  187.04479 1.000 40.27015  ? 175 SER G C   1 
ATOM   10821 O  O   . SER G  3  176 ? 3.78119   40.60346  186.94096 1.000 36.19922  ? 175 SER G O   1 
ATOM   10822 C  CB  . SER G  3  176 ? 5.54866   38.51985  188.90319 1.000 36.10170  ? 175 SER G CB  1 
ATOM   10823 O  OG  . SER G  3  176 ? 6.10867   37.62821  187.95594 1.000 42.88636  ? 175 SER G OG  1 
ATOM   10824 N  N   . ASN G  3  177 ? 5.56201   39.56574  186.00999 1.000 41.03326  ? 176 ASN G N   1 
ATOM   10825 C  CA  . ASN G  3  177 ? 4.97457   39.46858  184.67901 1.000 42.46228  ? 176 ASN G CA  1 
ATOM   10826 C  C   . ASN G  3  177 ? 4.83155   38.01716  184.23479 1.000 43.23680  ? 176 ASN G C   1 
ATOM   10827 O  O   . ASN G  3  177 ? 4.64056   37.74974  183.04423 1.000 50.64695  ? 176 ASN G O   1 
ATOM   10828 C  CB  . ASN G  3  177 ? 5.79510   40.26665  183.66188 1.000 40.60738  ? 176 ASN G CB  1 
ATOM   10829 C  CG  . ASN G  3  177 ? 7.15370   39.64898  183.38471 1.000 40.71731  ? 176 ASN G CG  1 
ATOM   10830 O  OD1 . ASN G  3  177 ? 7.67088   38.86527  184.18069 1.000 46.04026  ? 176 ASN G OD1 1 
ATOM   10831 N  ND2 . ASN G  3  177 ? 7.74321   40.00901  182.25040 1.000 43.20576  ? 176 ASN G ND2 1 
ATOM   10832 N  N   . LYS G  3  178 ? 4.92337   37.07626  185.17065 1.000 46.30512  ? 177 LYS G N   1 
ATOM   10833 C  CA  . LYS G  3  178 ? 4.77451   35.66472  184.85504 1.000 47.47137  ? 177 LYS G CA  1 
ATOM   10834 C  C   . LYS G  3  178 ? 3.31061   35.32102  184.61134 1.000 56.63195  ? 177 LYS G C   1 
ATOM   10835 O  O   . LYS G  3  178 ? 2.40007   35.96717  185.13876 1.000 61.02119  ? 177 LYS G O   1 
ATOM   10836 C  CB  . LYS G  3  178 ? 5.32816   34.79819  185.98693 1.000 55.16734  ? 177 LYS G CB  1 
ATOM   10837 C  CG  . LYS G  3  178 ? 6.82121   34.94707  186.21933 1.000 57.23067  ? 177 LYS G CG  1 
ATOM   10838 C  CD  . LYS G  3  178 ? 7.26807   34.13380  187.42338 1.000 67.62272  ? 177 LYS G CD  1 
ATOM   10839 C  CE  . LYS G  3  178 ? 7.01189   32.65057  187.22036 1.000 69.35881  ? 177 LYS G CE  1 
ATOM   10840 N  NZ  . LYS G  3  178 ? 7.40726   31.85578  188.41499 1.000 70.12028  ? 177 LYS G NZ  1 
ATOM   10841 N  N   . SER G  3  179 ? 3.09215   34.28250  183.80190 1.000 55.88165  ? 178 SER G N   1 
ATOM   10842 C  CA  . SER G  3  179 ? 1.72987   33.87089  183.48033 1.000 62.92440  ? 178 SER G CA  1 
ATOM   10843 C  C   . SER G  3  179 ? 1.02923   33.27252  184.69379 1.000 62.98568  ? 178 SER G C   1 
ATOM   10844 O  O   . SER G  3  179 ? -0.16240  33.51885  184.91348 1.000 61.71844  ? 178 SER G O   1 
ATOM   10845 C  CB  . SER G  3  179 ? 1.74516   32.87146  182.32401 1.000 54.14211  ? 178 SER G CB  1 
ATOM   10846 O  OG  . SER G  3  179 ? 2.38645   33.41849  181.18485 1.000 71.59021  ? 178 SER G OG  1 
ATOM   10847 N  N   . ASP G  3  180 ? 1.75040   32.49015  185.49346 1.000 61.11736  ? 179 ASP G N   1 
ATOM   10848 C  CA  . ASP G  3  180 ? 1.17436   31.80597  186.64376 1.000 62.67373  ? 179 ASP G CA  1 
ATOM   10849 C  C   . ASP G  3  180 ? 1.12744   32.67224  187.89785 1.000 69.30806  ? 179 ASP G C   1 
ATOM   10850 O  O   . ASP G  3  180 ? 0.76137   32.16647  188.96441 1.000 64.35139  ? 179 ASP G O   1 
ATOM   10851 C  CB  . ASP G  3  180 ? 1.95533   30.52034  186.93229 1.000 67.74407  ? 179 ASP G CB  1 
ATOM   10852 C  CG  . ASP G  3  180 ? 3.44463   30.76492  187.09745 1.000 75.96801  ? 179 ASP G CG  1 
ATOM   10853 O  OD1 . ASP G  3  180 ? 3.88129   31.92451  186.94029 1.000 70.88621  ? 179 ASP G OD1 1 
ATOM   10854 O  OD2 . ASP G  3  180 ? 4.17860   29.79557  187.38320 1.000 82.14061  ? 179 ASP G OD2 1 
ATOM   10855 N  N   . PHE G  3  181 ? 1.48501   33.95048  187.80287 1.000 62.58463  ? 180 PHE G N   1 
ATOM   10856 C  CA  . PHE G  3  181 ? 1.47202   34.81397  188.97530 1.000 52.53587  ? 180 PHE G CA  1 
ATOM   10857 C  C   . PHE G  3  181 ? 0.04026   35.17830  189.34596 1.000 53.36782  ? 180 PHE G C   1 
ATOM   10858 O  O   . PHE G  3  181 ? -0.74601  35.60441  188.49415 1.000 56.14828  ? 180 PHE G O   1 
ATOM   10859 C  CB  . PHE G  3  181 ? 2.29289   36.07650  188.71878 1.000 51.13341  ? 180 PHE G CB  1 
ATOM   10860 C  CG  . PHE G  3  181 ? 2.35403   37.00771  189.89603 1.000 41.43366  ? 180 PHE G CG  1 
ATOM   10861 C  CD1 . PHE G  3  181 ? 3.13691   36.70326  190.99715 1.000 44.39594  ? 180 PHE G CD1 1 
ATOM   10862 C  CD2 . PHE G  3  181 ? 1.63153   38.18974  189.90085 1.000 42.67531  ? 180 PHE G CD2 1 
ATOM   10863 C  CE1 . PHE G  3  181 ? 3.19666   37.55670  192.08299 1.000 36.19671  ? 180 PHE G CE1 1 
ATOM   10864 C  CE2 . PHE G  3  181 ? 1.68764   39.04870  190.98318 1.000 42.29151  ? 180 PHE G CE2 1 
ATOM   10865 C  CZ  . PHE G  3  181 ? 2.47173   38.73140  192.07542 1.000 39.15327  ? 180 PHE G CZ  1 
ATOM   10866 N  N   . ALA G  3  182 ? -0.29644  35.00673  190.62245 1.000 48.93822  ? 181 ALA G N   1 
ATOM   10867 C  CA  . ALA G  3  182 ? -1.62536  35.31218  191.12802 1.000 48.04911  ? 181 ALA G CA  1 
ATOM   10868 C  C   . ALA G  3  182 ? -1.50855  35.87738  192.53395 1.000 44.78379  ? 181 ALA G C   1 
ATOM   10869 O  O   . ALA G  3  182 ? -0.65320  35.44942  193.31427 1.000 45.22853  ? 181 ALA G O   1 
ATOM   10870 C  CB  . ALA G  3  182 ? -2.52567  34.06949  191.13238 1.000 45.38751  ? 181 ALA G CB  1 
ATOM   10871 N  N   . CYS G  3  183 ? -2.37852  36.83951  192.85113 1.000 40.23751  ? 182 CYS G N   1 
ATOM   10872 C  CA  . CYS G  3  183 ? -2.33597  37.47194  194.16496 1.000 40.66338  ? 182 CYS G CA  1 
ATOM   10873 C  C   . CYS G  3  183 ? -2.65288  36.48399  195.27823 1.000 44.32778  ? 182 CYS G C   1 
ATOM   10874 O  O   . CYS G  3  183 ? -2.20601  36.66849  196.41644 1.000 42.89578  ? 182 CYS G O   1 
ATOM   10875 C  CB  . CYS G  3  183 ? -3.30595  38.65059  194.20828 1.000 48.58842  ? 182 CYS G CB  1 
ATOM   10876 S  SG  . CYS G  3  183 ? -2.96174  39.90908  192.96712 1.000 54.25407  ? 182 CYS G SG  1 
ATOM   10877 N  N   . ALA G  3  184 ? -3.41823  35.43360  194.97388 1.000 38.55165  ? 183 ALA G N   1 
ATOM   10878 C  CA  . ALA G  3  184 ? -3.73082  34.42447  195.97804 1.000 48.43779  ? 183 ALA G CA  1 
ATOM   10879 C  C   . ALA G  3  184 ? -2.49366  33.66343  196.43277 1.000 43.14425  ? 183 ALA G C   1 
ATOM   10880 O  O   . ALA G  3  184 ? -2.49536  33.10086  197.53291 1.000 44.82576  ? 183 ALA G O   1 
ATOM   10881 C  CB  . ALA G  3  184 ? -4.77477  33.44729  195.43430 1.000 40.38035  ? 183 ALA G CB  1 
ATOM   10882 N  N   . ASN G  3  185 ? -1.43856  33.63931  195.61755 1.000 41.65803  ? 184 ASN G N   1 
ATOM   10883 C  CA  . ASN G  3  185 ? -0.21451  32.92287  195.94174 1.000 46.74129  ? 184 ASN G CA  1 
ATOM   10884 C  C   . ASN G  3  185 ? 1.00669   33.82595  196.03777 1.000 44.70383  ? 184 ASN G C   1 
ATOM   10885 O  O   . ASN G  3  185 ? 2.11656   33.31847  196.23950 1.000 44.26175  ? 184 ASN G O   1 
ATOM   10886 C  CB  . ASN G  3  185 ? 0.05101   31.82874  194.89768 1.000 49.92554  ? 184 ASN G CB  1 
ATOM   10887 C  CG  . ASN G  3  185 ? -1.09789  30.84744  194.77499 1.000 56.03189  ? 184 ASN G CG  1 
ATOM   10888 O  OD1 . ASN G  3  185 ? -1.63579  30.37339  195.77591 1.000 54.68611  ? 184 ASN G OD1 1 
ATOM   10889 N  ND2 . ASN G  3  185 ? -1.48399  30.54211  193.54148 1.000 62.19503  ? 184 ASN G ND2 1 
ATOM   10890 N  N   . ALA G  3  186 ? 0.83869   35.14367  195.90892 1.000 37.04968  ? 185 ALA G N   1 
ATOM   10891 C  CA  . ALA G  3  186 ? 1.99336   36.03259  195.82895 1.000 41.27318  ? 185 ALA G CA  1 
ATOM   10892 C  C   . ALA G  3  186 ? 2.75733   36.08768  197.14574 1.000 36.59571  ? 185 ALA G C   1 
ATOM   10893 O  O   . ALA G  3  186 ? 3.99347   36.11593  197.14997 1.000 37.97879  ? 185 ALA G O   1 
ATOM   10894 C  CB  . ALA G  3  186 ? 1.54570   37.42992  195.41272 1.000 35.70276  ? 185 ALA G CB  1 
ATOM   10895 N  N   . PHE G  3  187 ? 2.04478   36.11184  198.27221 1.000 32.38834  ? 186 PHE G N   1 
ATOM   10896 C  CA  . PHE G  3  187 ? 2.66368   36.17748  199.59067 1.000 35.59257  ? 186 PHE G CA  1 
ATOM   10897 C  C   . PHE G  3  187 ? 2.65858   34.82553  200.29641 1.000 37.93652  ? 186 PHE G C   1 
ATOM   10898 O  O   . PHE G  3  187 ? 2.57547   34.76572  201.52736 1.000 37.94466  ? 186 PHE G O   1 
ATOM   10899 C  CB  . PHE G  3  187 ? 1.96805   37.23385  200.44916 1.000 31.63907  ? 186 PHE G CB  1 
ATOM   10900 C  CG  . PHE G  3  187 ? 2.02456   38.61964  199.86603 1.000 35.87573  ? 186 PHE G CG  1 
ATOM   10901 C  CD1 . PHE G  3  187 ? 1.02423   39.07208  199.01969 1.000 31.57411  ? 186 PHE G CD1 1 
ATOM   10902 C  CD2 . PHE G  3  187 ? 3.07930   39.46871  200.16360 1.000 32.44731  ? 186 PHE G CD2 1 
ATOM   10903 C  CE1 . PHE G  3  187 ? 1.07530   40.34478  198.47952 1.000 27.54870  ? 186 PHE G CE1 1 
ATOM   10904 C  CE2 . PHE G  3  187 ? 3.13550   40.74239  199.62819 1.000 33.29547  ? 186 PHE G CE2 1 
ATOM   10905 C  CZ  . PHE G  3  187 ? 2.13284   41.18067  198.78432 1.000 36.76629  ? 186 PHE G CZ  1 
ATOM   10906 N  N   . ASN G  3  188 ? 2.75397   33.73429  199.53204 1.000 38.02700  ? 187 ASN G N   1 
ATOM   10907 C  CA  . ASN G  3  188 ? 2.72048   32.40166  200.12485 1.000 43.92603  ? 187 ASN G CA  1 
ATOM   10908 C  C   . ASN G  3  188 ? 3.94736   32.12605  200.98327 1.000 49.83965  ? 187 ASN G C   1 
ATOM   10909 O  O   . ASN G  3  188 ? 3.87464   31.32320  201.91948 1.000 50.98075  ? 187 ASN G O   1 
ATOM   10910 C  CB  . ASN G  3  188 ? 2.59771   31.34191  199.02851 1.000 45.26808  ? 187 ASN G CB  1 
ATOM   10911 C  CG  . ASN G  3  188 ? 1.16708   31.13572  198.57555 1.000 49.73016  ? 187 ASN G CG  1 
ATOM   10912 O  OD1 . ASN G  3  188 ? 0.25953   31.84768  199.00509 1.000 53.69870  ? 187 ASN G OD1 1 
ATOM   10913 N  ND2 . ASN G  3  188 ? 0.95799   30.15869  197.70030 1.000 50.03267  ? 187 ASN G ND2 1 
ATOM   10914 N  N   . ASN G  3  189 ? 5.07556   32.76997  200.68667 1.000 47.98088  ? 188 ASN G N   1 
ATOM   10915 C  CA  . ASN G  3  189 ? 6.29066   32.53927  201.45586 1.000 45.67826  ? 188 ASN G CA  1 
ATOM   10916 C  C   . ASN G  3  189 ? 6.30894   33.30012  202.77555 1.000 52.72084  ? 188 ASN G C   1 
ATOM   10917 O  O   . ASN G  3  189 ? 7.22663   33.09479  203.57784 1.000 45.45953  ? 188 ASN G O   1 
ATOM   10918 C  CB  . ASN G  3  189 ? 7.51887   32.91134  200.62008 1.000 48.42463  ? 188 ASN G CB  1 
ATOM   10919 C  CG  . ASN G  3  189 ? 8.79283   32.27773  201.14258 0.307 52.61914  ? 188 ASN G CG  1 
ATOM   10920 O  OD1 . ASN G  3  189 ? 9.75540   32.96976  201.47502 0.737 50.25287  ? 188 ASN G OD1 1 
ATOM   10921 N  ND2 . ASN G  3  189 ? 8.79825   30.95274  201.23188 0.833 54.42111  ? 188 ASN G ND2 1 
ATOM   10922 N  N   . SER G  3  190 ? 5.32719   34.16069  203.02130 1.000 45.34420  ? 189 SER G N   1 
ATOM   10923 C  CA  . SER G  3  190 ? 5.21128   34.88736  204.27559 1.000 41.33917  ? 189 SER G CA  1 
ATOM   10924 C  C   . SER G  3  190 ? 4.18499   34.22001  205.18292 1.000 44.60549  ? 189 SER G C   1 
ATOM   10925 O  O   . SER G  3  190 ? 3.30946   33.47681  204.73325 1.000 47.17226  ? 189 SER G O   1 
ATOM   10926 C  CB  . SER G  3  190 ? 4.81359   36.34609  204.02708 1.000 32.53472  ? 189 SER G CB  1 
ATOM   10927 O  OG  . SER G  3  190 ? 5.79211   37.02275  203.25821 1.000 41.72222  ? 189 SER G OG  1 
ATOM   10928 N  N   . ILE G  3  191 ? 4.30853   34.49412  206.47924 1.000 41.62194  ? 190 ILE G N   1 
ATOM   10929 C  CA  . ILE G  3  191 ? 3.34219   34.03387  207.47048 1.000 45.71557  ? 190 ILE G CA  1 
ATOM   10930 C  C   . ILE G  3  191 ? 2.32736   35.15950  207.64515 1.000 47.75987  ? 190 ILE G C   1 
ATOM   10931 O  O   . ILE G  3  191 ? 2.56528   36.12343  208.37512 1.000 44.09707  ? 190 ILE G O   1 
ATOM   10932 C  CB  . ILE G  3  191 ? 4.01558   33.65428  208.79064 1.000 37.87978  ? 190 ILE G CB  1 
ATOM   10933 C  CG1 . ILE G  3  191 ? 4.98048   32.48536  208.57530 1.000 41.91206  ? 190 ILE G CG1 1 
ATOM   10934 C  CG2 . ILE G  3  191 ? 2.97274   33.29467  209.83869 1.000 39.68059  ? 190 ILE G CG2 1 
ATOM   10935 C  CD1 . ILE G  3  191 ? 5.69298   32.03733  209.83282 1.000 43.73097  ? 190 ILE G CD1 1 
ATOM   10936 N  N   . ILE G  3  192 ? 1.19478   35.04119  206.95909 1.000 38.43955  ? 191 ILE G N   1 
ATOM   10937 C  CA  . ILE G  3  192 ? 0.17437   36.08615  206.94984 1.000 35.60681  ? 191 ILE G CA  1 
ATOM   10938 C  C   . ILE G  3  192 ? -0.93954  35.69613  207.91523 1.000 37.31052  ? 191 ILE G C   1 
ATOM   10939 O  O   . ILE G  3  192 ? -1.07831  34.50923  208.24495 1.000 36.59227  ? 191 ILE G O   1 
ATOM   10940 C  CB  . ILE G  3  192 ? -0.36267  36.32027  205.52792 1.000 44.79719  ? 191 ILE G CB  1 
ATOM   10941 C  CG1 . ILE G  3  192 ? -1.11206  35.08609  205.02379 1.000 37.13964  ? 191 ILE G CG1 1 
ATOM   10942 C  CG2 . ILE G  3  192 ? 0.77685   36.67810  204.58335 1.000 39.64726  ? 191 ILE G CG2 1 
ATOM   10943 C  CD1 . ILE G  3  192 ? -1.74632  35.27796  203.66468 1.000 37.27153  ? 191 ILE G CD1 1 
ATOM   10944 N  N   . PRO G  3  193 ? -1.74029  36.64734  208.40278 1.000 28.71223  ? 192 PRO G N   1 
ATOM   10945 C  CA  . PRO G  3  193 ? -2.79131  36.30172  209.36823 1.000 31.16804  ? 192 PRO G CA  1 
ATOM   10946 C  C   . PRO G  3  193 ? -3.79394  35.30963  208.79703 1.000 37.18172  ? 192 PRO G C   1 
ATOM   10947 O  O   . PRO G  3  193 ? -4.05924  35.27815  207.59286 1.000 30.08068  ? 192 PRO G O   1 
ATOM   10948 C  CB  . PRO G  3  193 ? -3.45414  37.65079  209.66909 1.000 34.92270  ? 192 PRO G CB  1 
ATOM   10949 C  CG  . PRO G  3  193 ? -2.39841  38.66118  209.37157 1.000 33.03564  ? 192 PRO G CG  1 
ATOM   10950 C  CD  . PRO G  3  193 ? -1.62710  38.10456  208.21261 1.000 30.14146  ? 192 PRO G CD  1 
ATOM   10951 N  N   . GLU G  3  194 ? -4.35571  34.49308  209.69386 1.000 36.90419  ? 193 GLU G N   1 
ATOM   10952 C  CA  . GLU G  3  194 ? -5.31200  33.46779  209.28703 1.000 34.84544  ? 193 GLU G CA  1 
ATOM   10953 C  C   . GLU G  3  194 ? -6.55143  34.07019  208.63833 1.000 39.61745  ? 193 GLU G C   1 
ATOM   10954 O  O   . GLU G  3  194 ? -7.13139  33.46559  207.72892 1.000 42.88993  ? 193 GLU G O   1 
ATOM   10955 C  CB  . GLU G  3  194 ? -5.71179  32.62208  210.49735 1.000 43.81570  ? 193 GLU G CB  1 
ATOM   10956 C  CG  . GLU G  3  194 ? -4.56137  31.85906  211.13337 0.964 45.58685  ? 193 GLU G CG  1 
ATOM   10957 C  CD  . GLU G  3  194 ? -4.23898  30.57594  210.39656 0.832 45.54136  ? 193 GLU G CD  1 
ATOM   10958 O  OE1 . GLU G  3  194 ? -5.05086  29.62918  210.46863 0.618 48.84389  ? 193 GLU G OE1 1 
ATOM   10959 O  OE2 . GLU G  3  194 ? -3.18014  30.51666  209.73699 0.438 46.16250  ? 193 GLU G OE2 1 
ATOM   10960 N  N   . ASP G  3  195 ? -6.97094  35.25313  209.08639 1.000 33.86059  ? 194 ASP G N   1 
ATOM   10961 C  CA  . ASP G  3  195 ? -8.18976  35.89137  208.60992 1.000 42.62625  ? 194 ASP G CA  1 
ATOM   10962 C  C   . ASP G  3  195 ? -7.94516  36.84521  207.44445 1.000 34.50916  ? 194 ASP G C   1 
ATOM   10963 O  O   . ASP G  3  195 ? -8.76001  37.74743  207.21543 1.000 36.91947  ? 194 ASP G O   1 
ATOM   10964 C  CB  . ASP G  3  195 ? -8.87387  36.63147  209.76231 1.000 40.77280  ? 194 ASP G CB  1 
ATOM   10965 C  CG  . ASP G  3  195 ? -7.90263  37.46573  210.57590 0.077 41.12560  ? 194 ASP G CG  1 
ATOM   10966 O  OD1 . ASP G  3  195 ? -6.72558  37.06339  210.69011 0.639 40.28375  ? 194 ASP G OD1 1 
ATOM   10967 O  OD2 . ASP G  3  195 ? -8.31422  38.52174  211.10118 0.491 43.62287  ? 194 ASP G OD2 1 
ATOM   10968 N  N   . THR G  3  196 ? -6.85116  36.66248  206.70523 1.000 32.34458  ? 195 THR G N   1 
ATOM   10969 C  CA  . THR G  3  196 ? -6.53923  37.54727  205.58980 1.000 30.33071  ? 195 THR G CA  1 
ATOM   10970 C  C   . THR G  3  196 ? -7.61441  37.45137  204.51654 1.000 35.36409  ? 195 THR G C   1 
ATOM   10971 O  O   . THR G  3  196 ? -7.94879  36.35965  204.04710 1.000 31.82989  ? 195 THR G O   1 
ATOM   10972 C  CB  . THR G  3  196 ? -5.17278  37.20015  204.99859 1.000 30.49419  ? 195 THR G CB  1 
ATOM   10973 O  OG1 . THR G  3  196 ? -4.16350  37.36349  206.00196 1.000 33.03169  ? 195 THR G OG1 1 
ATOM   10974 C  CG2 . THR G  3  196 ? -4.85593  38.11017  203.81752 1.000 27.61038  ? 195 THR G CG2 1 
ATOM   10975 N  N   . PHE G  3  197 ? -8.15446  38.60415  204.13307 1.000 34.07922  ? 196 PHE G N   1 
ATOM   10976 C  CA  . PHE G  3  197 ? -9.23589  38.66108  203.16095 1.000 29.63810  ? 196 PHE G CA  1 
ATOM   10977 C  C   . PHE G  3  197 ? -8.66222  38.55104  201.75756 1.000 34.67960  ? 196 PHE G C   1 
ATOM   10978 O  O   . PHE G  3  197 ? -7.84405  39.37899  201.34401 1.000 31.73526  ? 196 PHE G O   1 
ATOM   10979 C  CB  . PHE G  3  197 ? -10.02780 39.95510  203.32376 1.000 32.34749  ? 196 PHE G CB  1 
ATOM   10980 C  CG  . PHE G  3  197 ? -11.07522 40.17248  202.26453 1.000 31.48511  ? 196 PHE G CG  1 
ATOM   10981 C  CD1 . PHE G  3  197 ? -11.95698 39.16050  201.91448 1.000 38.40010  ? 196 PHE G CD1 1 
ATOM   10982 C  CD2 . PHE G  3  197 ? -11.19543 41.40275  201.64001 1.000 33.49164  ? 196 PHE G CD2 1 
ATOM   10983 C  CE1 . PHE G  3  197 ? -12.92725 39.36979  200.94640 1.000 36.75189  ? 196 PHE G CE1 1 
ATOM   10984 C  CE2 . PHE G  3  197 ? -12.16312 41.61908  200.67446 1.000 42.67850  ? 196 PHE G CE2 1 
ATOM   10985 C  CZ  . PHE G  3  197 ? -13.03006 40.60037  200.32744 1.000 34.51950  ? 196 PHE G CZ  1 
ATOM   10986 N  N   . PHE G  3  198 ? -9.08369  37.52211  201.02809 1.000 37.57736  ? 197 PHE G N   1 
ATOM   10987 C  CA  . PHE G  3  198 ? -8.67672  37.33155  199.64149 1.000 32.66482  ? 197 PHE G CA  1 
ATOM   10988 C  C   . PHE G  3  198 ? -9.89639  37.51439  198.75297 1.000 43.53221  ? 197 PHE G C   1 
ATOM   10989 O  O   . PHE G  3  198 ? -10.62104 36.54613  198.48111 1.000 36.93277  ? 197 PHE G O   1 
ATOM   10990 C  CB  . PHE G  3  198 ? -8.06260  35.94765  199.43531 1.000 36.22537  ? 197 PHE G CB  1 
ATOM   10991 C  CG  . PHE G  3  198 ? -6.64660  35.83118  199.90818 1.000 35.96854  ? 197 PHE G CG  1 
ATOM   10992 C  CD1 . PHE G  3  198 ? -5.60022  36.16442  199.06924 1.000 39.04337  ? 197 PHE G CD1 1 
ATOM   10993 C  CD2 . PHE G  3  198 ? -6.36026  35.36875  201.18032 1.000 39.76624  ? 197 PHE G CD2 1 
ATOM   10994 C  CE1 . PHE G  3  198 ? -4.29416  36.04766  199.49009 1.000 37.27009  ? 197 PHE G CE1 1 
ATOM   10995 C  CE2 . PHE G  3  198 ? -5.05220  35.24902  201.60870 1.000 38.07463  ? 197 PHE G CE2 1 
ATOM   10996 C  CZ  . PHE G  3  198 ? -4.01812  35.58977  200.76085 1.000 33.19333  ? 197 PHE G CZ  1 
ATOM   10997 N  N   . PRO G  3  199 ? -10.17377 38.72865  198.27967 1.000 42.61721  ? 198 PRO G N   1 
ATOM   10998 C  CA  . PRO G  3  199 ? -11.32378 38.91899  197.38826 1.000 46.97993  ? 198 PRO G CA  1 
ATOM   10999 C  C   . PRO G  3  199 ? -11.23237 38.04403  196.14374 1.000 51.89090  ? 198 PRO G C   1 
ATOM   11000 O  O   . PRO G  3  199 ? -10.14737 37.78356  195.61909 1.000 52.49539  ? 198 PRO G O   1 
ATOM   11001 C  CB  . PRO G  3  199 ? -11.25992 40.40906  197.03230 1.000 46.73232  ? 198 PRO G CB  1 
ATOM   11002 C  CG  . PRO G  3  199 ? -9.88682  40.86573  197.41529 1.000 39.75283  ? 198 PRO G CG  1 
ATOM   11003 C  CD  . PRO G  3  199 ? -9.46893  39.99109  198.55654 1.000 36.52993  ? 198 PRO G CD  1 
ATOM   11004 N  N   . SER G  3  200 ? -12.40708 37.60664  195.67271 1.000 49.72975  ? 199 SER G N   1 
ATOM   11005 C  CA  A SER G  3  200 ? -12.47986 36.71185  194.52767 0.523 61.45943  ? 199 SER G CA  1 
ATOM   11006 C  CA  B SER G  3  200 ? -12.51306 36.71869  194.52168 0.477 61.44845  ? 199 SER G CA  1 
ATOM   11007 C  C   . SER G  3  200 ? -12.02134 37.39974  193.24344 1.000 62.65607  ? 199 SER G C   1 
ATOM   11008 O  O   . SER G  3  200 ? -12.22994 38.60185  193.05399 1.000 60.52316  ? 199 SER G O   1 
ATOM   11009 C  CB  A SER G  3  200 ? -13.89814 36.18597  194.33566 0.523 60.57852  ? 199 SER G CB  1 
ATOM   11010 C  CB  B SER G  3  200 ? -13.96349 36.26695  194.33212 0.477 60.56666  ? 199 SER G CB  1 
ATOM   11011 O  OG  A SER G  3  200 ? -14.12377 35.04165  195.13898 0.523 55.99865  ? 199 SER G OG  1 
ATOM   11012 O  OG  B SER G  3  200 ? -14.20401 35.79817  193.01247 0.477 61.81220  ? 199 SER G OG  1 
ATOM   11013 N  N   . PRO G  3  201 ? -11.39838 36.64201  192.34759 1.000 65.88145  ? 200 PRO G N   1 
ATOM   11014 C  CA  . PRO G  3  201 ? -10.90769 37.16565  191.07047 1.000 63.03744  ? 200 PRO G CA  1 
ATOM   11015 C  C   . PRO G  3  201 ? -12.04145 37.32431  190.06212 1.000 75.16937  ? 200 PRO G C   1 
ATOM   11016 O  O   . PRO G  3  201 ? -13.20572 37.04764  190.34644 1.000 76.22325  ? 200 PRO G O   1 
ATOM   11017 C  CB  . PRO G  3  201 ? -9.92181  36.07915  190.61044 1.000 66.30490  ? 200 PRO G CB  1 
ATOM   11018 C  CG  . PRO G  3  201 ? -9.74491  35.14621  191.81818 1.000 72.41896  ? 200 PRO G CG  1 
ATOM   11019 C  CD  . PRO G  3  201 ? -11.03398 35.23255  192.53540 1.000 66.89936  ? 200 PRO G CD  1 
ATOM   11020 N  N   . GLU G  3  202 ? -11.65987 37.74353  188.85550 1.000 84.45674  ? 201 GLU G N   1 
ATOM   11021 C  CA  . GLU G  3  202 ? -12.57798 37.97233  187.73924 1.000 85.41591  ? 201 GLU G CA  1 
ATOM   11022 C  C   . GLU G  3  202 ? -13.75182 38.85700  188.13840 1.000 88.62196  ? 201 GLU G C   1 
ATOM   11023 O  O   . GLU G  3  202 ? -13.61891 40.07730  188.20511 1.000 84.99872  ? 201 GLU G O   1 
ATOM   11024 C  CB  . GLU G  3  202 ? -13.09000 36.64635  187.17354 1.000 73.91800  ? 201 GLU G CB  1 
ATOM   11025 C  CG  . GLU G  3  202 ? -12.66566 36.39485  185.73452 1.000 80.00866  ? 201 GLU G CG  1 
ATOM   11026 C  CD  . GLU G  3  202 ? -13.82658 35.99699  184.84981 1.000 87.40529  ? 201 GLU G CD  1 
ATOM   11027 O  OE1 . GLU G  3  202 ? -14.98184 36.09867  185.31344 1.000 90.13450  ? 201 GLU G OE1 1 
ATOM   11028 O  OE2 . GLU G  3  202 ? -13.58406 35.58394  183.69570 1.000 95.06966  ? 201 GLU G OE2 1 
ATOM   11029 N  N   . ASN H  4  2   ? 20.03815  82.41235  206.52119 1.000 68.70345  ? 1   ASN H N   1 
ATOM   11030 C  CA  . ASN H  4  2   ? 20.43715  81.34186  207.42816 1.000 74.20334  ? 1   ASN H CA  1 
ATOM   11031 C  C   . ASN H  4  2   ? 20.16741  79.97491  206.80844 1.000 64.21007  ? 1   ASN H C   1 
ATOM   11032 O  O   . ASN H  4  2   ? 19.18109  79.31625  207.13692 1.000 67.96465  ? 1   ASN H O   1 
ATOM   11033 C  CB  . ASN H  4  2   ? 19.70399  81.46952  208.76526 1.000 71.04087  ? 1   ASN H CB  1 
ATOM   11034 N  N   . ALA H  4  3   ? 21.05565  79.55261  205.90890 1.000 60.43175  ? 2   ALA H N   1 
ATOM   11035 C  CA  . ALA H  4  3   ? 20.89423  78.28477  205.21043 1.000 60.29995  ? 2   ALA H CA  1 
ATOM   11036 C  C   . ALA H  4  3   ? 21.58437  77.12095  205.90746 1.000 60.80644  ? 2   ALA H C   1 
ATOM   11037 O  O   . ALA H  4  3   ? 21.24105  75.96432  205.63523 1.000 62.81053  ? 2   ALA H O   1 
ATOM   11038 C  CB  . ALA H  4  3   ? 21.42359  78.39975  203.77787 1.000 58.57716  ? 2   ALA H CB  1 
ATOM   11039 N  N   . GLY H  4  4   ? 22.53709  77.39165  206.79027 1.000 52.36436  ? 3   GLY H N   1 
ATOM   11040 C  CA  . GLY H  4  4   ? 23.27209  76.32887  207.45709 1.000 37.25661  ? 3   GLY H CA  1 
ATOM   11041 C  C   . GLY H  4  4   ? 24.44191  75.86565  206.61258 1.000 34.92377  ? 3   GLY H C   1 
ATOM   11042 O  O   . GLY H  4  4   ? 25.25475  76.67721  206.17389 1.000 41.11955  ? 3   GLY H O   1 
ATOM   11043 N  N   . VAL H  4  5   ? 24.52213  74.55870  206.38022 1.000 36.39976  ? 4   VAL H N   1 
ATOM   11044 C  CA  . VAL H  4  5   ? 25.58640  73.95881  205.58273 1.000 34.52017  ? 4   VAL H CA  1 
ATOM   11045 C  C   . VAL H  4  5   ? 24.99543  73.54229  204.24296 1.000 37.29777  ? 4   VAL H C   1 
ATOM   11046 O  O   . VAL H  4  5   ? 24.04413  72.75291  204.19386 1.000 39.40441  ? 4   VAL H O   1 
ATOM   11047 C  CB  . VAL H  4  5   ? 26.22803  72.76178  206.29911 1.000 34.61025  ? 4   VAL H CB  1 
ATOM   11048 C  CG1 . VAL H  4  5   ? 27.38308  72.22545  205.48455 1.000 29.04015  ? 4   VAL H CG1 1 
ATOM   11049 C  CG2 . VAL H  4  5   ? 26.69831  73.16187  207.68541 1.000 29.93489  ? 4   VAL H CG2 1 
ATOM   11050 N  N   . THR H  4  6   ? 25.56042  74.06839  203.15839 1.000 41.06139  ? 5   THR H N   1 
ATOM   11051 C  CA  . THR H  4  6   ? 25.09442  73.79614  201.80327 1.000 40.18471  ? 5   THR H CA  1 
ATOM   11052 C  C   . THR H  4  6   ? 26.19491  73.07162  201.04255 1.000 39.29894  ? 5   THR H C   1 
ATOM   11053 O  O   . THR H  4  6   ? 27.27682  73.63060  200.83253 1.000 41.52377  ? 5   THR H O   1 
ATOM   11054 C  CB  . THR H  4  6   ? 24.71302  75.09138  201.08141 1.000 41.15590  ? 5   THR H CB  1 
ATOM   11055 O  OG1 . THR H  4  6   ? 23.72293  75.79364  201.84264 1.000 44.83784  ? 5   THR H OG1 1 
ATOM   11056 C  CG2 . THR H  4  6   ? 24.16103  74.78802  199.69596 1.000 39.65685  ? 5   THR H CG2 1 
ATOM   11057 N  N   . GLN H  4  7   ? 25.92236  71.83404  200.63099 1.000 37.70831  ? 6   GLN H N   1 
ATOM   11058 C  CA  . GLN H  4  7   ? 26.87734  71.05617  199.85652 1.000 37.50914  ? 6   GLN H CA  1 
ATOM   11059 C  C   . GLN H  4  7   ? 26.21940  70.54231  198.58388 1.000 38.76677  ? 6   GLN H C   1 
ATOM   11060 O  O   . GLN H  4  7   ? 25.02212  70.24285  198.55640 1.000 34.59545  ? 6   GLN H O   1 
ATOM   11061 C  CB  . GLN H  4  7   ? 27.45681  69.88130  200.66569 1.000 39.56826  ? 6   GLN H CB  1 
ATOM   11062 C  CG  . GLN H  4  7   ? 26.50458  68.72538  200.91294 1.000 39.92885  ? 6   GLN H CG  1 
ATOM   11063 C  CD  . GLN H  4  7   ? 27.16241  67.59363  201.68306 1.000 37.15176  ? 6   GLN H CD  1 
ATOM   11064 O  OE1 . GLN H  4  7   ? 27.10099  67.54696  202.91179 1.000 33.43317  ? 6   GLN H OE1 1 
ATOM   11065 N  NE2 . GLN H  4  7   ? 27.79839  66.67628  200.96212 1.000 29.50691  ? 6   GLN H NE2 1 
ATOM   11066 N  N   . THR H  4  8   ? 27.01912  70.45776  197.52551 1.000 37.32620  ? 7   THR H N   1 
ATOM   11067 C  CA  . THR H  4  8   ? 26.57994  70.03491  196.20564 1.000 42.62225  ? 7   THR H CA  1 
ATOM   11068 C  C   . THR H  4  8   ? 27.63611  69.12122  195.60544 1.000 41.35815  ? 7   THR H C   1 
ATOM   11069 O  O   . THR H  4  8   ? 28.82506  69.25425  195.92062 1.000 34.19077  ? 7   THR H O   1 
ATOM   11070 C  CB  . THR H  4  8   ? 26.34841  71.23341  195.26763 1.000 41.10072  ? 7   THR H CB  1 
ATOM   11071 O  OG1 . THR H  4  8   ? 27.52200  72.05625  195.23637 1.000 42.90509  ? 7   THR H OG1 1 
ATOM   11072 C  CG2 . THR H  4  8   ? 25.15560  72.06110  195.72783 1.000 38.30973  ? 7   THR H CG2 1 
ATOM   11073 N  N   . PRO H  4  9   ? 27.23564  68.17897  194.73699 1.000 39.75449  ? 8   PRO H N   1 
ATOM   11074 C  CA  . PRO H  4  9   ? 25.85703  67.87805  194.34340 1.000 35.07086  ? 8   PRO H CA  1 
ATOM   11075 C  C   . PRO H  4  9   ? 25.22381  66.80663  195.22029 1.000 35.04595  ? 8   PRO H C   1 
ATOM   11076 O  O   . PRO H  4  9   ? 25.92118  66.15593  195.99449 1.000 34.31610  ? 8   PRO H O   1 
ATOM   11077 C  CB  . PRO H  4  9   ? 26.01715  67.37942  192.91121 1.000 35.79273  ? 8   PRO H CB  1 
ATOM   11078 C  CG  . PRO H  4  9   ? 27.33118  66.67800  192.93668 1.000 41.13920  ? 8   PRO H CG  1 
ATOM   11079 C  CD  . PRO H  4  9   ? 28.20398  67.43742  193.91117 1.000 36.72620  ? 8   PRO H CD  1 
ATOM   11080 N  N   . LYS H  4  10  ? 23.90945  66.62394  195.09031 1.000 36.08050  ? 9   LYS H N   1 
ATOM   11081 C  CA  . LYS H  4  10  ? 23.22983  65.60852  195.88610 1.000 38.75775  ? 9   LYS H CA  1 
ATOM   11082 C  C   . LYS H  4  10  ? 23.54129  64.20692  195.37378 1.000 35.43293  ? 9   LYS H C   1 
ATOM   11083 O  O   . LYS H  4  10  ? 23.67576  63.26658  196.16532 1.000 33.22801  ? 9   LYS H O   1 
ATOM   11084 C  CB  . LYS H  4  10  ? 21.72357  65.86612  195.88434 1.000 37.64410  ? 9   LYS H CB  1 
ATOM   11085 C  CG  . LYS H  4  10  ? 20.95327  65.05196  196.90832 1.000 49.55182  ? 9   LYS H CG  1 
ATOM   11086 N  N   . PHE H  4  11  ? 23.66519  64.04952  194.05697 1.000 32.08723  ? 10  PHE H N   1 
ATOM   11087 C  CA  . PHE H  4  11  ? 23.98805  62.76978  193.44485 1.000 36.25990  ? 10  PHE H CA  1 
ATOM   11088 C  C   . PHE H  4  11  ? 25.02490  62.98224  192.35334 1.000 36.45448  ? 10  PHE H C   1 
ATOM   11089 O  O   . PHE H  4  11  ? 25.10919  64.06099  191.76062 1.000 37.70536  ? 10  PHE H O   1 
ATOM   11090 C  CB  . PHE H  4  11  ? 22.74882  62.09192  192.84569 1.000 29.84800  ? 10  PHE H CB  1 
ATOM   11091 C  CG  . PHE H  4  11  ? 21.66334  61.80821  193.84211 1.000 29.21543  ? 10  PHE H CG  1 
ATOM   11092 C  CD1 . PHE H  4  11  ? 21.63954  60.61229  194.53890 1.000 32.08227  ? 10  PHE H CD1 1 
ATOM   11093 C  CD2 . PHE H  4  11  ? 20.65968  62.73262  194.07334 1.000 36.56135  ? 10  PHE H CD2 1 
ATOM   11094 C  CE1 . PHE H  4  11  ? 20.63660  60.34572  195.45157 1.000 31.55690  ? 10  PHE H CE1 1 
ATOM   11095 C  CE2 . PHE H  4  11  ? 19.65354  62.47164  194.98254 1.000 40.37418  ? 10  PHE H CE2 1 
ATOM   11096 C  CZ  . PHE H  4  11  ? 19.64337  61.27797  195.67441 1.000 37.80049  ? 10  PHE H CZ  1 
ATOM   11097 N  N   . GLN H  4  12  ? 25.80533  61.93566  192.08279 1.000 36.64235  ? 11  GLN H N   1 
ATOM   11098 C  CA  . GLN H  4  12  ? 26.80434  61.99128  191.02131 1.000 35.16907  ? 11  GLN H CA  1 
ATOM   11099 C  C   . GLN H  4  12  ? 27.24446  60.58057  190.66273 1.000 33.59601  ? 11  GLN H C   1 
ATOM   11100 O  O   . GLN H  4  12  ? 27.66875  59.81967  191.53889 1.000 35.98297  ? 11  GLN H O   1 
ATOM   11101 C  CB  . GLN H  4  12  ? 28.01958  62.82574  191.43963 1.000 36.88926  ? 11  GLN H CB  1 
ATOM   11102 C  CG  . GLN H  4  12  ? 29.06622  62.96825  190.34566 1.000 35.90683  ? 11  GLN H CG  1 
ATOM   11103 C  CD  . GLN H  4  12  ? 28.56324  63.76956  189.15729 1.000 44.98452  ? 11  GLN H CD  1 
ATOM   11104 O  OE1 . GLN H  4  12  ? 28.29013  64.96432  189.27268 1.000 46.72968  ? 11  GLN H OE1 1 
ATOM   11105 N  NE2 . GLN H  4  12  ? 28.43902  63.11391  188.00706 1.000 46.20129  ? 11  GLN H NE2 1 
ATOM   11106 N  N   . VAL H  4  13  ? 27.14148  60.24054  189.38268 1.000 33.43068  ? 12  VAL H N   1 
ATOM   11107 C  CA  . VAL H  4  13  ? 27.72906  59.02072  188.84379 1.000 37.32863  ? 12  VAL H CA  1 
ATOM   11108 C  C   . VAL H  4  13  ? 29.09212  59.36701  188.26721 1.000 38.14857  ? 12  VAL H C   1 
ATOM   11109 O  O   . VAL H  4  13  ? 29.25759  60.39991  187.60770 1.000 39.33028  ? 12  VAL H O   1 
ATOM   11110 C  CB  . VAL H  4  13  ? 26.81786  58.38894  187.77477 1.000 38.51005  ? 12  VAL H CB  1 
ATOM   11111 C  CG1 . VAL H  4  13  ? 27.45919  57.13907  187.20198 1.000 34.34260  ? 12  VAL H CG1 1 
ATOM   11112 C  CG2 . VAL H  4  13  ? 25.45792  58.06739  188.35979 1.000 48.84821  ? 12  VAL H CG2 1 
ATOM   11113 N  N   . LEU H  4  14  ? 30.07656  58.50813  188.51693 1.000 35.04135  ? 13  LEU H N   1 
ATOM   11114 C  CA  . LEU H  4  14  ? 31.43212  58.74666  188.05253 1.000 34.48419  ? 13  LEU H CA  1 
ATOM   11115 C  C   . LEU H  4  14  ? 32.00947  57.46694  187.47077 1.000 36.47326  ? 13  LEU H C   1 
ATOM   11116 O  O   . LEU H  4  14  ? 31.68428  56.36021  187.90809 1.000 35.55115  ? 13  LEU H O   1 
ATOM   11117 C  CB  . LEU H  4  14  ? 32.33705  59.25342  189.18314 1.000 37.85726  ? 13  LEU H CB  1 
ATOM   11118 C  CG  . LEU H  4  14  ? 32.03513  60.63793  189.75648 1.000 39.37338  ? 13  LEU H CG  1 
ATOM   11119 C  CD1 . LEU H  4  14  ? 32.86299  60.88791  191.00661 1.000 36.54709  ? 13  LEU H CD1 1 
ATOM   11120 C  CD2 . LEU H  4  14  ? 32.30288  61.70698  188.71306 1.000 39.83280  ? 13  LEU H CD2 1 
ATOM   11121 N  N   . LYS H  4  15  ? 32.86791  57.63573  186.47402 1.000 41.83475  ? 14  LYS H N   1 
ATOM   11122 C  CA  . LYS H  4  15  ? 33.64412  56.54172  185.91807 1.000 45.45376  ? 14  LYS H CA  1 
ATOM   11123 C  C   . LYS H  4  15  ? 35.00175  56.48543  186.60966 1.000 47.18134  ? 14  LYS H C   1 
ATOM   11124 O  O   . LYS H  4  15  ? 35.51603  57.50050  187.08642 1.000 46.26413  ? 14  LYS H O   1 
ATOM   11125 C  CB  . LYS H  4  15  ? 33.81003  56.72283  184.40670 1.000 39.97661  ? 14  LYS H CB  1 
ATOM   11126 C  CG  . LYS H  4  15  ? 34.58540  55.62011  183.70697 1.000 49.12440  ? 14  LYS H CG  1 
ATOM   11127 C  CD  . LYS H  4  15  ? 34.60715  55.82283  182.20080 1.000 43.22510  ? 14  LYS H CD  1 
ATOM   11128 C  CE  . LYS H  4  15  ? 35.61981  54.89830  181.54583 1.000 51.65200  ? 14  LYS H CE  1 
ATOM   11129 N  NZ  . LYS H  4  15  ? 35.05495  54.19124  180.36465 1.000 53.67263  ? 14  LYS H NZ  1 
ATOM   11130 N  N   . THR H  4  16  ? 35.56522  55.28071  186.68802 1.000 48.56762  ? 15  THR H N   1 
ATOM   11131 C  CA  . THR H  4  16  ? 36.87104  55.10488  187.31187 1.000 47.78240  ? 15  THR H CA  1 
ATOM   11132 C  C   . THR H  4  16  ? 37.91383  55.97339  186.61863 1.000 47.69572  ? 15  THR H C   1 
ATOM   11133 O  O   . THR H  4  16  ? 38.07977  55.91305  185.39660 1.000 46.86122  ? 15  THR H O   1 
ATOM   11134 C  CB  . THR H  4  16  ? 37.29132  53.63579  187.26204 1.000 49.21421  ? 15  THR H CB  1 
ATOM   11135 O  OG1 . THR H  4  16  ? 36.33343  52.83834  187.97039 1.000 41.71384  ? 15  THR H OG1 1 
ATOM   11136 C  CG2 . THR H  4  16  ? 38.66378  53.45314  187.89555 1.000 38.88154  ? 15  THR H CG2 1 
ATOM   11137 N  N   . GLY H  4  17  ? 38.61249  56.78963  187.40714 1.000 45.61318  ? 16  GLY H N   1 
ATOM   11138 C  CA  . GLY H  4  17  ? 39.59287  57.72079  186.89366 1.000 44.47979  ? 16  GLY H CA  1 
ATOM   11139 C  C   . GLY H  4  17  ? 39.07279  59.12322  186.65815 1.000 48.07360  ? 16  GLY H C   1 
ATOM   11140 O  O   . GLY H  4  17  ? 39.87574  60.02771  186.39947 1.000 47.98672  ? 16  GLY H O   1 
ATOM   11141 N  N   . GLN H  4  18  ? 37.76151  59.32954  186.73754 1.000 49.97902  ? 17  GLN H N   1 
ATOM   11142 C  CA  . GLN H  4  18  ? 37.19062  60.65053  186.52260 1.000 48.83784  ? 17  GLN H CA  1 
ATOM   11143 C  C   . GLN H  4  18  ? 37.43848  61.54294  187.73381 1.000 47.24835  ? 17  GLN H C   1 
ATOM   11144 O  O   . GLN H  4  18  ? 37.48456  61.07981  188.87598 1.000 46.79940  ? 17  GLN H O   1 
ATOM   11145 C  CB  . GLN H  4  18  ? 35.69037  60.53724  186.24860 1.000 48.71673  ? 17  GLN H CB  1 
ATOM   11146 C  CG  . GLN H  4  18  ? 35.00850  61.82172  185.80879 1.000 54.47735  ? 17  GLN H CG  1 
ATOM   11147 C  CD  . GLN H  4  18  ? 33.54844  61.60334  185.45247 1.000 57.43711  ? 17  GLN H CD  1 
ATOM   11148 O  OE1 . GLN H  4  18  ? 33.11942  60.47513  185.20505 1.000 43.70099  ? 17  GLN H OE1 1 
ATOM   11149 N  NE2 . GLN H  4  18  ? 32.77531  62.68328  185.43084 1.000 59.15952  ? 17  GLN H NE2 1 
ATOM   11150 N  N   . SER H  4  19  ? 37.60835  62.83565  187.47332 1.000 54.31759  ? 18  SER H N   1 
ATOM   11151 C  CA  . SER H  4  19  ? 37.81138  63.80976  188.53355 1.000 51.32421  ? 18  SER H CA  1 
ATOM   11152 C  C   . SER H  4  19  ? 36.47629  64.38024  188.98157 1.000 47.45680  ? 18  SER H C   1 
ATOM   11153 O  O   . SER H  4  19  ? 35.50577  64.41479  188.21915 1.000 49.68358  ? 18  SER H O   1 
ATOM   11154 C  CB  . SER H  4  19  ? 38.72647  64.94365  188.07278 1.000 46.69238  ? 18  SER H CB  1 
ATOM   11155 O  OG  . SER H  4  19  ? 39.95413  64.43056  187.59528 1.000 61.92675  ? 18  SER H OG  1 
ATOM   11156 N  N   . MET H  4  20  ? 36.43425  64.82973  190.23337 1.000 42.22541  ? 19  MET H N   1 
ATOM   11157 C  CA  A MET H  4  20  ? 35.19981  65.34787  190.80854 0.739 44.94716  ? 19  MET H CA  1 
ATOM   11158 C  CA  B MET H  4  20  ? 35.21452  65.42025  190.75254 0.261 44.97508  ? 19  MET H CA  1 
ATOM   11159 C  C   . MET H  4  20  ? 35.52980  66.27679  191.97027 1.000 46.67528  ? 19  MET H C   1 
ATOM   11160 O  O   . MET H  4  20  ? 36.47658  66.01889  192.72006 1.000 44.89037  ? 19  MET H O   1 
ATOM   11161 C  CB  A MET H  4  20  ? 34.29879  64.19962  191.27937 0.739 45.03608  ? 19  MET H CB  1 
ATOM   11162 C  CB  B MET H  4  20  ? 34.17751  64.34747  191.09332 0.261 45.38548  ? 19  MET H CB  1 
ATOM   11163 C  CG  A MET H  4  20  ? 32.97803  64.64476  191.87547 0.739 43.04196  ? 19  MET H CG  1 
ATOM   11164 C  CG  B MET H  4  20  ? 32.74542  64.75551  190.76503 0.261 48.49594  ? 19  MET H CG  1 
ATOM   11165 S  SD  A MET H  4  20  ? 31.92007  65.40697  190.63240 0.739 48.09037  ? 19  MET H SD  1 
ATOM   11166 S  SD  B MET H  4  20  ? 31.65446  64.56768  192.18450 0.261 46.72915  ? 19  MET H SD  1 
ATOM   11167 C  CE  A MET H  4  20  ? 30.80458  66.35231  191.66222 0.739 44.94229  ? 19  MET H CE  1 
ATOM   11168 C  CE  B MET H  4  20  ? 32.76666  63.76583  193.33534 0.261 40.25431  ? 19  MET H CE  1 
ATOM   11169 N  N   . THR H  4  21  ? 34.73535  67.33112  192.12963 1.000 42.05245  ? 20  THR H N   1 
ATOM   11170 C  CA  . THR H  4  21  ? 34.89203  68.27625  193.22420 1.000 41.53729  ? 20  THR H CA  1 
ATOM   11171 C  C   . THR H  4  21  ? 33.55570  68.45466  193.92705 1.000 42.53446  ? 20  THR H C   1 
ATOM   11172 O  O   . THR H  4  21  ? 32.54808  68.75394  193.27876 1.000 42.09078  ? 20  THR H O   1 
ATOM   11173 C  CB  . THR H  4  21  ? 35.40031  69.63352  192.72276 1.000 49.14166  ? 20  THR H CB  1 
ATOM   11174 O  OG1 . THR H  4  21  ? 36.75670  69.51237  192.27944 1.000 47.93748  ? 20  THR H OG1 1 
ATOM   11175 C  CG2 . THR H  4  21  ? 35.32673  70.66979  193.83403 1.000 44.91833  ? 20  THR H CG2 1 
ATOM   11176 N  N   . LEU H  4  22  ? 33.55034  68.28808  195.24789 1.000 40.16969  ? 21  LEU H N   1 
ATOM   11177 C  CA  A LEU H  4  22  ? 32.35366  68.48828  196.05374 0.652 38.66284  ? 21  LEU H CA  1 
ATOM   11178 C  CA  B LEU H  4  22  ? 32.35669  68.48641  196.06114 0.348 38.61600  ? 21  LEU H CA  1 
ATOM   11179 C  C   . LEU H  4  22  ? 32.43116  69.83667  196.76177 1.000 39.19212  ? 21  LEU H C   1 
ATOM   11180 O  O   . LEU H  4  22  ? 33.41728  70.13543  197.44435 1.000 36.50538  ? 21  LEU H O   1 
ATOM   11181 C  CB  A LEU H  4  22  ? 32.17402  67.35587  197.06966 0.652 34.13404  ? 21  LEU H CB  1 
ATOM   11182 C  CB  B LEU H  4  22  ? 32.19520  67.36935  197.09522 0.348 34.36336  ? 21  LEU H CB  1 
ATOM   11183 C  CG  A LEU H  4  22  ? 31.76565  65.96410  196.56247 0.652 35.82856  ? 21  LEU H CG  1 
ATOM   11184 C  CG  B LEU H  4  22  ? 32.01229  65.94139  196.57704 0.348 35.72652  ? 21  LEU H CG  1 
ATOM   11185 C  CD1 A LEU H  4  22  ? 32.92252  65.24948  195.88039 0.652 36.73752  ? 21  LEU H CD1 1 
ATOM   11186 C  CD1 B LEU H  4  22  ? 31.62153  65.00238  197.70965 0.348 32.58447  ? 21  LEU H CD1 1 
ATOM   11187 C  CD2 A LEU H  4  22  ? 31.21924  65.11198  197.70013 0.652 31.83234  ? 21  LEU H CD2 1 
ATOM   11188 C  CD2 B LEU H  4  22  ? 30.97185  65.91403  195.47945 0.348 36.47378  ? 21  LEU H CD2 1 
ATOM   11189 N  N   . GLN H  4  23  ? 31.39256  70.64584  196.59572 1.000 40.02076  ? 22  GLN H N   1 
ATOM   11190 C  CA  . GLN H  4  23  ? 31.35568  71.96124  197.21193 1.000 33.52155  ? 22  GLN H CA  1 
ATOM   11191 C  C   . GLN H  4  23  ? 30.69995  71.88149  198.58309 1.000 34.99787  ? 22  GLN H C   1 
ATOM   11192 O  O   . GLN H  4  23  ? 29.85551  71.02063  198.83991 1.000 39.49485  ? 22  GLN H O   1 
ATOM   11193 C  CB  . GLN H  4  23  ? 30.59877  72.95405  196.32838 1.000 34.58003  ? 22  GLN H CB  1 
ATOM   11194 C  CG  . GLN H  4  23  ? 30.95539  72.87928  194.84829 1.000 38.26242  ? 22  GLN H CG  1 
ATOM   11195 C  CD  . GLN H  4  23  ? 32.36291  73.36285  194.54201 1.000 51.05909  ? 22  GLN H CD  1 
ATOM   11196 O  OE1 . GLN H  4  23  ? 33.03598  73.94570  195.39290 1.000 56.25055  ? 22  GLN H OE1 1 
ATOM   11197 N  NE2 . GLN H  4  23  ? 32.81301  73.12394  193.31516 1.000 61.26403  ? 22  GLN H NE2 1 
ATOM   11198 N  N   . CYS H  4  24  ? 31.10520  72.78818  199.46824 1.000 35.56209  ? 23  CYS H N   1 
ATOM   11199 C  CA  . CYS H  4  24  ? 30.49782  72.89552  200.78750 1.000 37.43477  ? 23  CYS H CA  1 
ATOM   11200 C  C   . CYS H  4  24  ? 30.68030  74.31820  201.28834 1.000 36.79313  ? 23  CYS H C   1 
ATOM   11201 O  O   . CYS H  4  24  ? 31.78980  74.85611  201.23861 1.000 36.53623  ? 23  CYS H O   1 
ATOM   11202 C  CB  . CYS H  4  24  ? 31.11348  71.90022  201.77628 1.000 33.10513  ? 23  CYS H CB  1 
ATOM   11203 S  SG  . CYS H  4  24  ? 30.36358  71.94284  203.42321 1.000 39.83172  ? 23  CYS H SG  1 
ATOM   11204 N  N   . ALA H  4  25  ? 29.59358  74.92088  201.76335 1.000 35.93796  ? 24  ALA H N   1 
ATOM   11205 C  CA  . ALA H  4  25  ? 29.62954  76.27175  202.29974 1.000 37.10891  ? 24  ALA H CA  1 
ATOM   11206 C  C   . ALA H  4  25  ? 28.73789  76.34974  203.52869 1.000 36.92184  ? 24  ALA H C   1 
ATOM   11207 O  O   . ALA H  4  25  ? 27.71162  75.67016  203.61481 1.000 41.22775  ? 24  ALA H O   1 
ATOM   11208 C  CB  . ALA H  4  25  ? 29.18200  77.30839  201.25986 1.000 33.11757  ? 24  ALA H CB  1 
ATOM   11209 N  N   . GLN H  4  26  ? 29.14231  77.18471  204.48212 1.000 36.00863  ? 25  GLN H N   1 
ATOM   11210 C  CA  . GLN H  4  26  ? 28.36401  77.42856  205.68691 1.000 36.44886  ? 25  GLN H CA  1 
ATOM   11211 C  C   . GLN H  4  26  ? 28.26080  78.92664  205.92808 1.000 37.68400  ? 25  GLN H C   1 
ATOM   11212 O  O   . GLN H  4  26  ? 29.24865  79.65611  205.80081 1.000 36.05156  ? 25  GLN H O   1 
ATOM   11213 C  CB  . GLN H  4  26  ? 28.97975  76.72115  206.90844 1.000 35.07663  ? 25  GLN H CB  1 
ATOM   11214 C  CG  . GLN H  4  26  ? 30.47367  76.94514  207.09952 1.000 35.20808  ? 25  GLN H CG  1 
ATOM   11215 C  CD  . GLN H  4  26  ? 30.78379  78.16382  207.94652 1.000 36.75090  ? 25  GLN H CD  1 
ATOM   11216 O  OE1 . GLN H  4  26  ? 29.91092  78.69776  208.63047 1.000 37.53380  ? 25  GLN H OE1 1 
ATOM   11217 N  NE2 . GLN H  4  26  ? 32.03314  78.61121  207.90247 1.000 34.43714  ? 25  GLN H NE2 1 
ATOM   11218 N  N   . ASP H  4  27  ? 27.05179  79.38232  206.25814 1.000 37.99453  ? 26  ASP H N   1 
ATOM   11219 C  CA  . ASP H  4  27  ? 26.78733  80.79019  206.52668 1.000 36.36360  ? 26  ASP H CA  1 
ATOM   11220 C  C   . ASP H  4  27  ? 26.57409  81.06014  208.01180 1.000 40.94972  ? 26  ASP H C   1 
ATOM   11221 O  O   . ASP H  4  27  ? 25.92053  82.04302  208.37500 1.000 48.15222  ? 26  ASP H O   1 
ATOM   11222 C  CB  . ASP H  4  27  ? 25.58007  81.26821  205.71787 1.000 45.67328  ? 26  ASP H CB  1 
ATOM   11223 C  CG  . ASP H  4  27  ? 24.33118  80.44430  205.98336 1.000 52.01075  ? 26  ASP H CG  1 
ATOM   11224 O  OD1 . ASP H  4  27  ? 24.40410  79.47453  206.76755 1.000 54.13754  ? 26  ASP H OD1 1 
ATOM   11225 O  OD2 . ASP H  4  27  ? 23.27280  80.76810  205.40424 1.000 64.13289  ? 26  ASP H OD2 1 
ATOM   11226 N  N   . MET H  4  28  ? 27.11203  80.20159  208.87527 1.000 40.11205  ? 27  MET H N   1 
ATOM   11227 C  CA  A MET H  4  28  ? 26.96812  80.33387  210.31731 0.198 40.18161  ? 27  MET H CA  1 
ATOM   11228 C  CA  B MET H  4  28  ? 26.96699  80.33847  210.31709 0.802 40.22305  ? 27  MET H CA  1 
ATOM   11229 C  C   . MET H  4  28  ? 28.18161  80.98406  210.96949 1.000 38.73819  ? 27  MET H C   1 
ATOM   11230 O  O   . MET H  4  28  ? 28.27470  80.99901  212.20155 1.000 41.40959  ? 27  MET H O   1 
ATOM   11231 C  CB  A MET H  4  28  ? 26.70814  78.96155  210.94282 0.198 38.87639  ? 27  MET H CB  1 
ATOM   11232 C  CB  B MET H  4  28  ? 26.69608  78.97116  210.94879 0.802 38.85253  ? 27  MET H CB  1 
ATOM   11233 C  CG  A MET H  4  28  ? 25.63616  78.15400  210.22632 0.198 40.21899  ? 27  MET H CG  1 
ATOM   11234 C  CG  B MET H  4  28  ? 25.35918  78.36387  210.55358 0.802 39.68261  ? 27  MET H CG  1 
ATOM   11235 S  SD  A MET H  4  28  ? 25.43277  76.49099  210.89406 0.198 42.06211  ? 27  MET H SD  1 
ATOM   11236 S  SD  B MET H  4  28  ? 25.18017  76.65233  211.09063 0.802 44.78255  ? 27  MET H SD  1 
ATOM   11237 C  CE  A MET H  4  28  ? 24.81758  76.85683  212.53512 0.198 40.52250  ? 27  MET H CE  1 
ATOM   11238 C  CE  B MET H  4  28  ? 26.42682  75.85546  210.08262 0.802 34.75613  ? 27  MET H CE  1 
ATOM   11239 N  N   . ASN H  4  29  ? 29.10925  81.51759  210.17070 1.000 37.57770  ? 28  ASN H N   1 
ATOM   11240 C  CA  . ASN H  4  29  ? 30.32841  82.15536  210.67227 1.000 38.17630  ? 28  ASN H CA  1 
ATOM   11241 C  C   . ASN H  4  29  ? 31.14709  81.18763  211.52511 1.000 38.32095  ? 28  ASN H C   1 
ATOM   11242 O  O   . ASN H  4  29  ? 31.75775  81.57131  212.52493 1.000 40.01576  ? 28  ASN H O   1 
ATOM   11243 C  CB  . ASN H  4  29  ? 30.00881  83.43604  211.44810 1.000 43.42147  ? 28  ASN H CB  1 
ATOM   11244 C  CG  . ASN H  4  29  ? 31.18781  84.38541  211.51477 1.000 54.38262  ? 28  ASN H CG  1 
ATOM   11245 O  OD1 . ASN H  4  29  ? 32.04740  84.38764  210.63275 1.000 51.77096  ? 28  ASN H OD1 1 
ATOM   11246 N  ND2 . ASN H  4  29  ? 31.23651  85.19685  212.56465 1.000 55.38137  ? 28  ASN H ND2 1 
ATOM   11247 N  N   . HIS H  4  30  ? 31.15753  79.91969  211.12560 1.000 37.44489  ? 29  HIS H N   1 
ATOM   11248 C  CA  . HIS H  4  30  ? 31.92806  78.90827  211.82771 1.000 36.53607  ? 29  HIS H CA  1 
ATOM   11249 C  C   . HIS H  4  30  ? 33.39080  78.95131  211.39629 1.000 32.10895  ? 29  HIS H C   1 
ATOM   11250 O  O   . HIS H  4  30  ? 33.74308  79.49231  210.34483 1.000 38.33260  ? 29  HIS H O   1 
ATOM   11251 C  CB  . HIS H  4  30  ? 31.34835  77.51703  211.57445 1.000 28.98481  ? 29  HIS H CB  1 
ATOM   11252 C  CG  . HIS H  4  30  ? 30.07890  77.24625  212.31896 1.000 35.23478  ? 29  HIS H CG  1 
ATOM   11253 N  ND1 . HIS H  4  30  ? 29.38400  76.06168  212.20023 1.000 34.50853  ? 29  HIS H ND1 1 
ATOM   11254 C  CD2 . HIS H  4  30  ? 29.37968  78.00590  213.19468 1.000 33.78171  ? 29  HIS H CD2 1 
ATOM   11255 C  CE1 . HIS H  4  30  ? 28.31097  76.10414  212.96998 1.000 32.79004  ? 29  HIS H CE1 1 
ATOM   11256 N  NE2 . HIS H  4  30  ? 28.28446  77.27332  213.58380 1.000 33.19353  ? 29  HIS H NE2 1 
ATOM   11257 N  N   . ASN H  4  31  ? 34.24843  78.36744  212.23198 1.000 33.59157  ? 30  ASN H N   1 
ATOM   11258 C  CA  . ASN H  4  31  ? 35.67698  78.30004  211.95661 1.000 36.64081  ? 30  ASN H CA  1 
ATOM   11259 C  C   . ASN H  4  31  ? 36.15381  76.92181  211.53340 1.000 35.08340  ? 30  ASN H C   1 
ATOM   11260 O  O   . ASN H  4  31  ? 37.08578  76.82588  210.73271 1.000 33.32168  ? 30  ASN H O   1 
ATOM   11261 C  CB  . ASN H  4  31  ? 36.47959  78.74104  213.18794 1.000 33.69226  ? 30  ASN H CB  1 
ATOM   11262 C  CG  . ASN H  4  31  ? 36.21998  80.18448  213.56443 1.000 37.77854  ? 30  ASN H CG  1 
ATOM   11263 O  OD1 . ASN H  4  31  ? 35.42446  80.47237  214.45851 1.000 42.94917  ? 30  ASN H OD1 1 
ATOM   11264 N  ND2 . ASN H  4  31  ? 36.89096  81.10288  212.87974 1.000 34.50394  ? 30  ASN H ND2 1 
ATOM   11265 N  N   . SER H  4  32  ? 35.54032  75.85970  212.04441 1.000 27.83321  ? 31  SER H N   1 
ATOM   11266 C  CA  . SER H  4  32  ? 35.97109  74.49635  211.77081 1.000 31.58500  ? 31  SER H CA  1 
ATOM   11267 C  C   . SER H  4  32  ? 35.02862  73.85297  210.76457 1.000 35.64612  ? 31  SER H C   1 
ATOM   11268 O  O   . SER H  4  32  ? 33.80613  73.95210  210.90451 1.000 32.25131  ? 31  SER H O   1 
ATOM   11269 C  CB  . SER H  4  32  ? 36.01076  73.67446  213.05915 1.000 29.19869  ? 31  SER H CB  1 
ATOM   11270 O  OG  . SER H  4  32  ? 36.79903  74.31924  214.04420 1.000 41.06622  ? 31  SER H OG  1 
ATOM   11271 N  N   . MET H  4  33  ? 35.59837  73.20312  209.75073 1.000 29.34225  ? 32  MET H N   1 
ATOM   11272 C  CA  . MET H  4  33  ? 34.82569  72.50025  208.73649 1.000 31.49571  ? 32  MET H CA  1 
ATOM   11273 C  C   . MET H  4  33  ? 35.42819  71.12078  208.51017 1.000 34.45452  ? 32  MET H C   1 
ATOM   11274 O  O   . MET H  4  33  ? 36.63796  70.92312  208.65274 1.000 38.17409  ? 32  MET H O   1 
ATOM   11275 C  CB  . MET H  4  33  ? 34.77357  73.28841  207.41875 1.000 30.33971  ? 32  MET H CB  1 
ATOM   11276 C  CG  . MET H  4  33  ? 34.23107  74.70415  207.57682 1.000 30.28950  ? 32  MET H CG  1 
ATOM   11277 S  SD  . MET H  4  33  ? 33.90525  75.53997  206.01464 1.000 33.47639  ? 32  MET H SD  1 
ATOM   11278 C  CE  . MET H  4  33  ? 32.57199  74.53452  205.36425 1.000 31.79972  ? 32  MET H CE  1 
ATOM   11279 N  N   . TYR H  4  34  ? 34.56900  70.16489  208.16012 1.000 31.90587  ? 33  TYR H N   1 
ATOM   11280 C  CA  . TYR H  4  34  ? 34.95418  68.76262  208.09292 1.000 29.84184  ? 33  TYR H CA  1 
ATOM   11281 C  C   . TYR H  4  34  ? 34.35772  68.12439  206.84673 1.000 31.88676  ? 33  TYR H C   1 
ATOM   11282 O  O   . TYR H  4  34  ? 33.38595  68.62023  206.27315 1.000 31.45288  ? 33  TYR H O   1 
ATOM   11283 C  CB  . TYR H  4  34  ? 34.49178  67.98961  209.33941 1.000 26.68555  ? 33  TYR H CB  1 
ATOM   11284 C  CG  . TYR H  4  34  ? 34.87783  68.62914  210.65693 1.000 29.99846  ? 33  TYR H CG  1 
ATOM   11285 C  CD1 . TYR H  4  34  ? 34.11417  69.65206  211.20646 1.000 31.42738  ? 33  TYR H CD1 1 
ATOM   11286 C  CD2 . TYR H  4  34  ? 35.99801  68.20194  211.35716 1.000 28.25085  ? 33  TYR H CD2 1 
ATOM   11287 C  CE1 . TYR H  4  34  ? 34.46246  70.23943  212.40858 1.000 33.37891  ? 33  TYR H CE1 1 
ATOM   11288 C  CE2 . TYR H  4  34  ? 36.35357  68.78288  212.56206 1.000 37.51974  ? 33  TYR H CE2 1 
ATOM   11289 C  CZ  . TYR H  4  34  ? 35.58056  69.79980  213.08293 1.000 38.05445  ? 33  TYR H CZ  1 
ATOM   11290 O  OH  . TYR H  4  34  ? 35.92682  70.38162  214.28051 1.000 53.60506  ? 33  TYR H OH  1 
ATOM   11291 N  N   . TRP H  4  35  ? 34.95451  67.00620  206.43760 1.000 33.86974  ? 34  TRP H N   1 
ATOM   11292 C  CA  . TRP H  4  35  ? 34.43298  66.17608  205.35753 1.000 31.22613  ? 34  TRP H CA  1 
ATOM   11293 C  C   . TRP H  4  35  ? 34.43691  64.72690  205.81790 1.000 33.07918  ? 34  TRP H C   1 
ATOM   11294 O  O   . TRP H  4  35  ? 35.49769  64.17580  206.13181 1.000 28.09312  ? 34  TRP H O   1 
ATOM   11295 C  CB  . TRP H  4  35  ? 35.25458  66.33420  204.07440 1.000 27.10634  ? 34  TRP H CB  1 
ATOM   11296 C  CG  . TRP H  4  35  ? 34.71593  67.37084  203.13673 1.000 30.51274  ? 34  TRP H CG  1 
ATOM   11297 C  CD1 . TRP H  4  35  ? 35.26795  68.58508  202.85049 1.000 26.26675  ? 34  TRP H CD1 1 
ATOM   11298 C  CD2 . TRP H  4  35  ? 33.51202  67.28566  202.36292 1.000 30.84979  ? 34  TRP H CD2 1 
ATOM   11299 N  NE1 . TRP H  4  35  ? 34.48457  69.26059  201.94480 1.000 27.30793  ? 34  TRP H NE1 1 
ATOM   11300 C  CE2 . TRP H  4  35  ? 33.40047  68.48409  201.63049 1.000 33.34418  ? 34  TRP H CE2 1 
ATOM   11301 C  CE3 . TRP H  4  35  ? 32.51923  66.31181  202.21726 1.000 31.30795  ? 34  TRP H CE3 1 
ATOM   11302 C  CZ2 . TRP H  4  35  ? 32.33670  68.73453  200.76487 1.000 32.78875  ? 34  TRP H CZ2 1 
ATOM   11303 C  CZ3 . TRP H  4  35  ? 31.46262  66.56311  201.35927 1.000 29.21477  ? 34  TRP H CZ3 1 
ATOM   11304 C  CH2 . TRP H  4  35  ? 31.37997  67.76505  200.64471 1.000 29.19984  ? 34  TRP H CH2 1 
ATOM   11305 N  N   . TYR H  4  36  ? 33.25494  64.11779  205.86009 1.000 31.51723  ? 35  TYR H N   1 
ATOM   11306 C  CA  . TYR H  4  36  ? 33.08386  62.73333  206.26841 1.000 25.85241  ? 35  TYR H CA  1 
ATOM   11307 C  C   . TYR H  4  36  ? 32.57987  61.90054  205.09793 1.000 33.54599  ? 35  TYR H C   1 
ATOM   11308 O  O   . TYR H  4  36  ? 31.99296  62.41869  204.14387 1.000 32.96029  ? 35  TYR H O   1 
ATOM   11309 C  CB  . TYR H  4  36  ? 32.08999  62.60630  207.43191 1.000 25.38983  ? 35  TYR H CB  1 
ATOM   11310 C  CG  . TYR H  4  36  ? 32.60326  63.07380  208.77400 1.000 28.58888  ? 35  TYR H CG  1 
ATOM   11311 C  CD1 . TYR H  4  36  ? 33.32053  62.21759  209.59968 1.000 31.42754  ? 35  TYR H CD1 1 
ATOM   11312 C  CD2 . TYR H  4  36  ? 32.34937  64.36092  209.22650 1.000 30.06600  ? 35  TYR H CD2 1 
ATOM   11313 C  CE1 . TYR H  4  36  ? 33.78367  62.63622  210.83299 1.000 29.15415  ? 35  TYR H CE1 1 
ATOM   11314 C  CE2 . TYR H  4  36  ? 32.80824  64.78859  210.45868 1.000 33.35602  ? 35  TYR H CE2 1 
ATOM   11315 C  CZ  . TYR H  4  36  ? 33.52394  63.92188  211.25724 1.000 33.88753  ? 35  TYR H CZ  1 
ATOM   11316 O  OH  . TYR H  4  36  ? 33.98204  64.34205  212.48454 1.000 41.41940  ? 35  TYR H OH  1 
ATOM   11317 N  N   . ARG H  4  37  ? 32.81409  60.59421  205.18478 1.000 30.05771  ? 36  ARG H N   1 
ATOM   11318 C  CA  . ARG H  4  37  ? 32.17242  59.62235  204.31339 1.000 32.56241  ? 36  ARG H CA  1 
ATOM   11319 C  C   . ARG H  4  37  ? 31.44420  58.60112  205.17460 1.000 33.41000  ? 36  ARG H C   1 
ATOM   11320 O  O   . ARG H  4  37  ? 31.96494  58.15646  206.20339 1.000 32.33889  ? 36  ARG H O   1 
ATOM   11321 C  CB  . ARG H  4  37  ? 33.17971  58.92509  203.38429 1.000 29.57523  ? 36  ARG H CB  1 
ATOM   11322 C  CG  . ARG H  4  37  ? 34.26824  58.12247  204.07917 1.000 29.09121  ? 36  ARG H CG  1 
ATOM   11323 C  CD  . ARG H  4  37  ? 35.07709  57.32555  203.06365 1.000 31.00038  ? 36  ARG H CD  1 
ATOM   11324 N  NE  . ARG H  4  37  ? 34.27482  56.29191  202.41985 1.000 29.81335  ? 36  ARG H NE  1 
ATOM   11325 C  CZ  . ARG H  4  37  ? 34.64800  55.61006  201.34545 1.000 31.60716  ? 36  ARG H CZ  1 
ATOM   11326 N  NH1 . ARG H  4  37  ? 35.80173  55.84640  200.74247 1.000 32.54275  ? 36  ARG H NH1 1 
ATOM   11327 N  NH2 . ARG H  4  37  ? 33.84141  54.66924  200.86186 1.000 33.06079  ? 36  ARG H NH2 1 
ATOM   11328 N  N   . GLN H  4  38  ? 30.22795  58.25292  204.76650 1.000 29.72679  ? 37  GLN H N   1 
ATOM   11329 C  CA  . GLN H  4  38  ? 29.39365  57.30894  205.49750 1.000 30.30871  ? 37  GLN H CA  1 
ATOM   11330 C  C   . GLN H  4  38  ? 29.21645  56.05689  204.65205 1.000 32.22804  ? 37  GLN H C   1 
ATOM   11331 O  O   . GLN H  4  38  ? 28.75799  56.13487  203.50699 1.000 29.46728  ? 37  GLN H O   1 
ATOM   11332 C  CB  . GLN H  4  38  ? 28.03806  57.92171  205.84774 1.000 32.41181  ? 37  GLN H CB  1 
ATOM   11333 C  CG  . GLN H  4  38  ? 27.23781  57.09603  206.84246 1.000 33.28262  ? 37  GLN H CG  1 
ATOM   11334 C  CD  . GLN H  4  38  ? 25.95944  57.78154  207.27994 1.000 35.07212  ? 37  GLN H CD  1 
ATOM   11335 O  OE1 . GLN H  4  38  ? 25.29202  58.44359  206.48523 1.000 34.53756  ? 37  GLN H OE1 1 
ATOM   11336 N  NE2 . GLN H  4  38  ? 25.61292  57.62965  208.55302 1.000 29.09984  ? 37  GLN H NE2 1 
ATOM   11337 N  N   . ASP H  4  39  ? 29.57979  54.91281  205.21718 1.000 33.06001  ? 38  ASP H N   1 
ATOM   11338 C  CA  . ASP H  4  39  ? 29.50019  53.62908  204.54572 1.000 32.97923  ? 38  ASP H CA  1 
ATOM   11339 C  C   . ASP H  4  39  ? 28.71395  52.65429  205.40712 1.000 34.90176  ? 38  ASP H C   1 
ATOM   11340 O  O   . ASP H  4  39  ? 28.71855  52.76523  206.63726 1.000 37.28116  ? 38  ASP H O   1 
ATOM   11341 C  CB  . ASP H  4  39  ? 30.90311  53.06960  204.27114 1.000 33.89300  ? 38  ASP H CB  1 
ATOM   11342 C  CG  . ASP H  4  39  ? 31.75657  54.01963  203.45462 1.000 35.96625  ? 38  ASP H CG  1 
ATOM   11343 O  OD1 . ASP H  4  39  ? 31.45789  54.21150  202.25785 1.000 31.39086  ? 38  ASP H OD1 1 
ATOM   11344 O  OD2 . ASP H  4  39  ? 32.71473  54.59211  204.01553 1.000 31.31474  ? 38  ASP H OD2 1 
ATOM   11345 N  N   . PRO H  4  40  ? 28.01786  51.70078  204.78930 1.000 41.26738  ? 39  PRO H N   1 
ATOM   11346 C  CA  . PRO H  4  40  ? 27.21654  50.75193  205.57215 1.000 39.31729  ? 39  PRO H CA  1 
ATOM   11347 C  C   . PRO H  4  40  ? 28.08252  49.90939  206.49732 1.000 37.97890  ? 39  PRO H C   1 
ATOM   11348 O  O   . PRO H  4  40  ? 29.16318  49.44931  206.12304 1.000 41.30381  ? 39  PRO H O   1 
ATOM   11349 C  CB  . PRO H  4  40  ? 26.53957  49.89036  204.49969 1.000 33.14895  ? 39  PRO H CB  1 
ATOM   11350 C  CG  . PRO H  4  40  ? 26.54205  50.74060  203.27183 1.000 41.33585  ? 39  PRO H CG  1 
ATOM   11351 C  CD  . PRO H  4  40  ? 27.80936  51.53798  203.34049 1.000 39.16355  ? 39  PRO H CD  1 
ATOM   11352 N  N   . GLY H  4  41  ? 27.59261  49.71413  207.72051 1.000 35.90803  ? 40  GLY H N   1 
ATOM   11353 C  CA  . GLY H  4  41  ? 28.23839  48.85075  208.68445 1.000 38.87109  ? 40  GLY H CA  1 
ATOM   11354 C  C   . GLY H  4  41  ? 29.32409  49.49265  209.51988 1.000 37.51689  ? 40  GLY H C   1 
ATOM   11355 O  O   . GLY H  4  41  ? 29.93773  48.79881  210.34097 1.000 36.82383  ? 40  GLY H O   1 
ATOM   11356 N  N   . MET H  4  42  ? 29.58312  50.78691  209.34808 1.000 34.11072  ? 41  MET H N   1 
ATOM   11357 C  CA  . MET H  4  42  ? 30.64275  51.44350  210.09783 1.000 35.78265  ? 41  MET H CA  1 
ATOM   11358 C  C   . MET H  4  42  ? 30.24469  52.88418  210.37998 1.000 30.34260  ? 41  MET H C   1 
ATOM   11359 O  O   . MET H  4  42  ? 29.37052  53.45090  209.71926 1.000 34.27801  ? 41  MET H O   1 
ATOM   11360 C  CB  . MET H  4  42  ? 31.97823  51.38661  209.34515 1.000 42.12927  ? 41  MET H CB  1 
ATOM   11361 C  CG  . MET H  4  42  ? 31.99013  52.15359  208.03367 1.000 37.28840  ? 41  MET H CG  1 
ATOM   11362 S  SD  . MET H  4  42  ? 33.41607  51.75090  207.00403 1.000 46.32368  ? 41  MET H SD  1 
ATOM   11363 C  CE  . MET H  4  42  ? 32.97117  50.11193  206.43342 1.000 42.75507  ? 41  MET H CE  1 
ATOM   11364 N  N   . GLY H  4  43  ? 30.90038  53.47061  211.38163 1.000 29.68604  ? 42  GLY H N   1 
ATOM   11365 C  CA  . GLY H  4  43  ? 30.64015  54.84659  211.73884 1.000 32.41021  ? 42  GLY H CA  1 
ATOM   11366 C  C   . GLY H  4  43  ? 31.29206  55.82626  210.78516 1.000 34.13033  ? 42  GLY H C   1 
ATOM   11367 O  O   . GLY H  4  43  ? 32.10891  55.46194  209.93901 1.000 32.26976  ? 42  GLY H O   1 
ATOM   11368 N  N   . LEU H  4  44  ? 30.90350  57.09375  210.92878 1.000 28.10339  ? 43  LEU H N   1 
ATOM   11369 C  CA  . LEU H  4  44  ? 31.47272  58.15541  210.10915 1.000 28.26237  ? 43  LEU H CA  1 
ATOM   11370 C  C   . LEU H  4  44  ? 32.99076  58.16945  210.22999 1.000 31.48495  ? 43  LEU H C   1 
ATOM   11371 O  O   . LEU H  4  44  ? 33.54538  58.02433  211.32228 1.000 30.81568  ? 43  LEU H O   1 
ATOM   11372 C  CB  . LEU H  4  44  ? 30.90361  59.51361  210.52777 1.000 26.90070  ? 43  LEU H CB  1 
ATOM   11373 C  CG  . LEU H  4  44  ? 29.41574  59.77086  210.28239 1.000 32.89015  ? 43  LEU H CG  1 
ATOM   11374 C  CD1 . LEU H  4  44  ? 29.00968  61.12649  210.83974 1.000 28.75471  ? 43  LEU H CD1 1 
ATOM   11375 C  CD2 . LEU H  4  44  ? 29.10397  59.69139  208.80091 1.000 27.85770  ? 43  LEU H CD2 1 
ATOM   11376 N  N   . ARG H  4  45  ? 33.66171  58.33408  209.09358 1.000 29.42389  ? 44  ARG H N   1 
ATOM   11377 C  CA  . ARG H  4  45  ? 35.11528  58.39773  209.03769 1.000 33.29525  ? 44  ARG H CA  1 
ATOM   11378 C  C   . ARG H  4  45  ? 35.53585  59.74137  208.46321 1.000 30.18081  ? 44  ARG H C   1 
ATOM   11379 O  O   . ARG H  4  45  ? 35.07900  60.13062  207.38320 1.000 33.79132  ? 44  ARG H O   1 
ATOM   11380 C  CB  . ARG H  4  45  ? 35.68847  57.25345  208.19857 1.000 33.42343  ? 44  ARG H CB  1 
ATOM   11381 C  CG  . ARG H  4  45  ? 35.52421  55.88251  208.83399 1.000 37.44705  ? 44  ARG H CG  1 
ATOM   11382 C  CD  . ARG H  4  45  ? 36.20741  54.80638  208.00855 1.000 33.58397  ? 44  ARG H CD  1 
ATOM   11383 N  NE  . ARG H  4  45  ? 35.60721  54.66890  206.68747 1.000 39.57283  ? 44  ARG H NE  1 
ATOM   11384 C  CZ  . ARG H  4  45  ? 36.08193  53.88601  205.72853 1.000 41.36293  ? 44  ARG H CZ  1 
ATOM   11385 N  NH1 . ARG H  4  45  ? 37.17471  53.16140  205.90576 1.000 40.31186  ? 44  ARG H NH1 1 
ATOM   11386 N  NH2 . ARG H  4  45  ? 35.44562  53.83012  204.56188 1.000 38.79545  ? 44  ARG H NH2 1 
ATOM   11387 N  N   . LEU H  4  46  ? 36.40313  60.44320  209.18674 1.000 29.94660  ? 45  LEU H N   1 
ATOM   11388 C  CA  . LEU H  4  46  ? 36.87731  61.74385  208.73728 1.000 29.57457  ? 45  LEU H CA  1 
ATOM   11389 C  C   . LEU H  4  46  ? 37.88147  61.57378  207.60422 1.000 32.79673  ? 45  LEU H C   1 
ATOM   11390 O  O   . LEU H  4  46  ? 38.78604  60.73633  207.68135 1.000 33.19900  ? 45  LEU H O   1 
ATOM   11391 C  CB  . LEU H  4  46  ? 37.51107  62.50533  209.90058 1.000 25.88006  ? 45  LEU H CB  1 
ATOM   11392 C  CG  . LEU H  4  46  ? 37.95960  63.94111  209.62420 1.000 28.67107  ? 45  LEU H CG  1 
ATOM   11393 C  CD1 . LEU H  4  46  ? 36.76834  64.81177  209.25971 1.000 23.40422  ? 45  LEU H CD1 1 
ATOM   11394 C  CD2 . LEU H  4  46  ? 38.70083  64.51404  210.82424 1.000 27.51264  ? 45  LEU H CD2 1 
ATOM   11395 N  N   . ILE H  4  47  ? 37.71608  62.36944  206.54852 1.000 33.69669  ? 46  ILE H N   1 
ATOM   11396 C  CA  . ILE H  4  47  ? 38.61931  62.34973  205.40337 1.000 30.27129  ? 46  ILE H CA  1 
ATOM   11397 C  C   . ILE H  4  47  ? 39.64969  63.45685  205.57480 1.000 30.55852  ? 46  ILE H C   1 
ATOM   11398 O  O   . ILE H  4  47  ? 40.85579  63.19688  205.65056 1.000 37.31586  ? 46  ILE H O   1 
ATOM   11399 C  CB  . ILE H  4  47  ? 37.84604  62.51277  204.08285 1.000 31.19001  ? 46  ILE H CB  1 
ATOM   11400 C  CG1 . ILE H  4  47  ? 36.77902  61.42520  203.95161 1.000 33.00635  ? 46  ILE H CG1 1 
ATOM   11401 C  CG2 . ILE H  4  47  ? 38.80020  62.48538  202.89890 1.000 30.97977  ? 46  ILE H CG2 1 
ATOM   11402 C  CD1 . ILE H  4  47  ? 35.86512  61.61186  202.76292 1.000 30.01470  ? 46  ILE H CD1 1 
ATOM   11403 N  N   . TYR H  4  48  ? 39.17504  64.69884  205.62835 1.000 28.24529  ? 47  TYR H N   1 
ATOM   11404 C  CA  . TYR H  4  48  ? 40.00482  65.85747  205.91770 1.000 28.92492  ? 47  TYR H CA  1 
ATOM   11405 C  C   . TYR H  4  48  ? 39.21528  66.80760  206.80379 1.000 33.94628  ? 47  TYR H C   1 
ATOM   11406 O  O   . TYR H  4  48  ? 37.98646  66.74045  206.87693 1.000 30.23179  ? 47  TYR H O   1 
ATOM   11407 C  CB  . TYR H  4  48  ? 40.44174  66.58865  204.64336 1.000 29.30749  ? 47  TYR H CB  1 
ATOM   11408 C  CG  . TYR H  4  48  ? 41.64878  66.00746  203.94308 1.000 31.87748  ? 47  TYR H CG  1 
ATOM   11409 C  CD1 . TYR H  4  48  ? 41.50939  65.01206  202.98470 1.000 35.58694  ? 47  TYR H CD1 1 
ATOM   11410 C  CD2 . TYR H  4  48  ? 42.92638  66.47470  204.22166 1.000 35.13503  ? 47  TYR H CD2 1 
ATOM   11411 C  CE1 . TYR H  4  48  ? 42.61196  64.48709  202.33518 1.000 41.02360  ? 47  TYR H CE1 1 
ATOM   11412 C  CE2 . TYR H  4  48  ? 44.03424  65.95547  203.57942 1.000 32.73831  ? 47  TYR H CE2 1 
ATOM   11413 C  CZ  . TYR H  4  48  ? 43.87238  64.96265  202.63850 1.000 35.35038  ? 47  TYR H CZ  1 
ATOM   11414 O  OH  . TYR H  4  48  ? 44.97395  64.44460  201.99759 1.000 39.17307  ? 47  TYR H OH  1 
ATOM   11415 N  N   . TYR H  4  49  ? 39.93038  67.70538  207.47603 1.000 30.07426  ? 48  TYR H N   1 
ATOM   11416 C  CA  . TYR H  4  49  ? 39.26328  68.70997  208.28884 1.000 26.21251  ? 48  TYR H CA  1 
ATOM   11417 C  C   . TYR H  4  49  ? 40.05339  70.00774  208.23444 1.000 30.85082  ? 48  TYR H C   1 
ATOM   11418 O  O   . TYR H  4  49  ? 41.21614  70.03805  207.82297 1.000 32.42519  ? 48  TYR H O   1 
ATOM   11419 C  CB  . TYR H  4  49  ? 39.07717  68.23947  209.73779 1.000 29.58267  ? 48  TYR H CB  1 
ATOM   11420 C  CG  . TYR H  4  49  ? 40.33408  68.22201  210.57882 1.000 26.72946  ? 48  TYR H CG  1 
ATOM   11421 C  CD1 . TYR H  4  49  ? 41.23653  67.17117  210.49441 1.000 31.53377  ? 48  TYR H CD1 1 
ATOM   11422 C  CD2 . TYR H  4  49  ? 40.60387  69.24679  211.47779 1.000 25.58723  ? 48  TYR H CD2 1 
ATOM   11423 C  CE1 . TYR H  4  49  ? 42.38091  67.14648  211.26993 1.000 26.73964  ? 48  TYR H CE1 1 
ATOM   11424 C  CE2 . TYR H  4  49  ? 41.74622  69.23096  212.25861 1.000 32.28846  ? 48  TYR H CE2 1 
ATOM   11425 C  CZ  . TYR H  4  49  ? 42.63043  68.17850  212.14999 1.000 32.71877  ? 48  TYR H CZ  1 
ATOM   11426 O  OH  . TYR H  4  49  ? 43.76815  68.15527  212.92295 1.000 34.89891  ? 48  TYR H OH  1 
ATOM   11427 N  N   . SER H  4  50  ? 39.39494  71.08762  208.64910 1.000 31.61356  ? 49  SER H N   1 
ATOM   11428 C  CA  . SER H  4  50  ? 39.98666  72.42467  208.64104 1.000 27.58481  ? 49  SER H CA  1 
ATOM   11429 C  C   . SER H  4  50  ? 39.66078  73.06459  209.98644 1.000 34.59282  ? 49  SER H C   1 
ATOM   11430 O  O   . SER H  4  50  ? 38.55680  73.58097  210.17950 1.000 33.71264  ? 49  SER H O   1 
ATOM   11431 C  CB  . SER H  4  50  ? 39.45787  73.25469  207.47764 1.000 28.18052  ? 49  SER H CB  1 
ATOM   11432 O  OG  . SER H  4  50  ? 40.09703  74.51609  207.40832 1.000 31.30836  ? 49  SER H OG  1 
ATOM   11433 N  N   . ALA H  4  51  ? 40.62406  73.02002  210.91224 1.000 30.30891  ? 50  ALA H N   1 
ATOM   11434 C  CA  . ALA H  4  51  ? 40.38649  73.51936  212.26363 1.000 30.79759  ? 50  ALA H CA  1 
ATOM   11435 C  C   . ALA H  4  51  ? 40.01992  74.99679  212.25157 1.000 32.86179  ? 50  ALA H C   1 
ATOM   11436 O  O   . ALA H  4  51  ? 39.19090  75.44874  213.05040 1.000 34.01556  ? 50  ALA H O   1 
ATOM   11437 C  CB  . ALA H  4  51  ? 41.62173  73.28066  213.13183 1.000 33.25219  ? 50  ALA H CB  1 
ATOM   11438 N  N   . SER H  4  52  ? 40.62875  75.76137  211.35330 1.000 29.35599  ? 51  SER H N   1 
ATOM   11439 C  CA  A SER H  4  52  ? 40.35111  77.18425  211.22928 0.493 33.95619  ? 51  SER H CA  1 
ATOM   11440 C  CA  B SER H  4  52  ? 40.34768  77.18384  211.22831 0.507 33.95746  ? 51  SER H CA  1 
ATOM   11441 C  C   . SER H  4  52  ? 40.69022  77.60872  209.80873 1.000 37.25972  ? 51  SER H C   1 
ATOM   11442 O  O   . SER H  4  52  ? 41.30909  76.86086  209.04784 1.000 34.35337  ? 51  SER H O   1 
ATOM   11443 C  CB  A SER H  4  52  ? 41.14345  77.99936  212.25664 0.493 35.51906  ? 51  SER H CB  1 
ATOM   11444 C  CB  B SER H  4  52  ? 41.13245  78.00501  212.25733 0.507 35.52074  ? 51  SER H CB  1 
ATOM   11445 O  OG  A SER H  4  52  ? 40.85029  79.38021  212.14782 0.493 35.62765  ? 51  SER H OG  1 
ATOM   11446 O  OG  B SER H  4  52  ? 42.52939  77.87499  212.05827 0.507 36.10423  ? 51  SER H OG  1 
ATOM   11447 N  N   . GLU H  4  53  ? 40.27064  78.82103  209.45802 1.000 39.39527  ? 52  GLU H N   1 
ATOM   11448 C  CA  . GLU H  4  53  ? 40.58333  79.35311  208.13993 1.000 39.11134  ? 52  GLU H CA  1 
ATOM   11449 C  C   . GLU H  4  53  ? 42.09122  79.48983  207.98207 1.000 44.92173  ? 52  GLU H C   1 
ATOM   11450 O  O   . GLU H  4  53  ? 42.76560  80.08344  208.82843 1.000 42.44660  ? 52  GLU H O   1 
ATOM   11451 C  CB  . GLU H  4  53  ? 39.90500  80.70650  207.93338 1.000 45.90318  ? 52  GLU H CB  1 
ATOM   11452 C  CG  . GLU H  4  53  ? 40.19698  81.32917  206.57691 1.000 48.59910  ? 52  GLU H CG  1 
ATOM   11453 C  CD  . GLU H  4  53  ? 39.67222  82.74688  206.45017 1.000 51.44469  ? 52  GLU H CD  1 
ATOM   11454 O  OE1 . GLU H  4  53  ? 39.21183  83.30839  207.46645 1.000 51.52927  ? 52  GLU H OE1 1 
ATOM   11455 O  OE2 . GLU H  4  53  ? 39.72298  83.29988  205.33151 1.000 51.61245  ? 52  GLU H OE2 1 
ATOM   11456 N  N   . GLY H  4  54  ? 42.62143  78.92433  206.90131 1.000 45.60735  ? 53  GLY H N   1 
ATOM   11457 C  CA  . GLY H  4  54  ? 44.04021  78.98208  206.62702 1.000 43.14026  ? 53  GLY H CA  1 
ATOM   11458 C  C   . GLY H  4  54  ? 44.82438  77.74174  206.99349 1.000 37.35829  ? 53  GLY H C   1 
ATOM   11459 O  O   . GLY H  4  54  ? 46.04941  77.73809  206.82592 1.000 41.33371  ? 53  GLY H O   1 
ATOM   11460 N  N   . THR H  4  55  ? 44.16887  76.69217  207.48605 1.000 39.09097  ? 54  THR H N   1 
ATOM   11461 C  CA  . THR H  4  55  ? 44.86667  75.45647  207.80934 1.000 34.27394  ? 54  THR H CA  1 
ATOM   11462 C  C   . THR H  4  55  ? 43.94779  74.26938  207.55443 1.000 35.41225  ? 54  THR H C   1 
ATOM   11463 O  O   . THR H  4  55  ? 42.74087  74.33781  207.80520 1.000 34.53921  ? 54  THR H O   1 
ATOM   11464 C  CB  . THR H  4  55  ? 45.36367  75.44875  209.26419 1.000 37.55447  ? 54  THR H CB  1 
ATOM   11465 O  OG1 . THR H  4  55  ? 46.09469  74.24181  209.51483 1.000 37.22030  ? 54  THR H OG1 1 
ATOM   11466 C  CG2 . THR H  4  55  ? 44.20068  75.54747  210.24595 1.000 32.31304  ? 54  THR H CG2 1 
ATOM   11467 N  N   . THR H  4  56  ? 44.52782  73.19429  207.02435 1.000 32.74832  ? 55  THR H N   1 
ATOM   11468 C  CA  . THR H  4  56  ? 43.82873  71.93429  206.82049 1.000 34.52236  ? 55  THR H CA  1 
ATOM   11469 C  C   . THR H  4  56  ? 44.76081  70.79807  207.21268 1.000 34.46758  ? 55  THR H C   1 
ATOM   11470 O  O   . THR H  4  56  ? 45.97932  70.97066  207.29395 1.000 35.62489  ? 55  THR H O   1 
ATOM   11471 C  CB  . THR H  4  56  ? 43.37047  71.74167  205.36345 1.000 30.63804  ? 55  THR H CB  1 
ATOM   11472 O  OG1 . THR H  4  56  ? 44.51404  71.69771  204.50187 1.000 34.08874  ? 55  THR H OG1 1 
ATOM   11473 C  CG2 . THR H  4  56  ? 42.44695  72.87032  204.92140 1.000 30.65228  ? 55  THR H CG2 1 
ATOM   11474 N  N   . ASP H  4  57  ? 44.17733  69.62635  207.45213 1.000 29.69968  ? 56  ASP H N   1 
ATOM   11475 C  CA  . ASP H  4  57  ? 44.97565  68.45324  207.77663 1.000 35.90926  ? 56  ASP H CA  1 
ATOM   11476 C  C   . ASP H  4  57  ? 44.17329  67.20233  207.45498 1.000 35.18333  ? 56  ASP H C   1 
ATOM   11477 O  O   . ASP H  4  57  ? 42.94598  67.24055  207.33509 1.000 34.86266  ? 56  ASP H O   1 
ATOM   11478 C  CB  . ASP H  4  57  ? 45.41085  68.45212  209.24604 1.000 36.39535  ? 56  ASP H CB  1 
ATOM   11479 C  CG  . ASP H  4  57  ? 46.56611  67.50559  209.50931 1.000 42.60454  ? 56  ASP H CG  1 
ATOM   11480 O  OD1 . ASP H  4  57  ? 47.18966  67.04406  208.53035 1.000 40.26980  ? 56  ASP H OD1 1 
ATOM   11481 O  OD2 . ASP H  4  57  ? 46.84785  67.21778  210.69156 1.000 46.72628  ? 56  ASP H OD2 1 
ATOM   11482 N  N   . LYS H  4  58  ? 44.88985  66.09021  207.32093 1.000 37.51672  ? 57  LYS H N   1 
ATOM   11483 C  CA  . LYS H  4  58  ? 44.25897  64.82359  206.98751 1.000 28.92396  ? 57  LYS H CA  1 
ATOM   11484 C  C   . LYS H  4  58  ? 43.44758  64.29144  208.16254 1.000 32.47974  ? 57  LYS H C   1 
ATOM   11485 O  O   . LYS H  4  58  ? 43.70565  64.61152  209.32596 1.000 36.15598  ? 57  LYS H O   1 
ATOM   11486 C  CB  . LYS H  4  58  ? 45.31113  63.79254  206.58301 1.000 38.05576  ? 57  LYS H CB  1 
ATOM   11487 C  CG  . LYS H  4  58  ? 46.24786  63.39175  207.71205 1.000 53.50366  ? 57  LYS H CG  1 
ATOM   11488 C  CD  . LYS H  4  58  ? 46.82247  62.00132  207.48805 1.000 59.82710  ? 57  LYS H CD  1 
ATOM   11489 N  N   . GLY H  4  59  ? 42.45878  63.47051  207.84461 1.000 35.78791  ? 58  GLY H N   1 
ATOM   11490 C  CA  . GLY H  4  59  ? 41.66770  62.76160  208.83273 1.000 31.70466  ? 58  GLY H CA  1 
ATOM   11491 C  C   . GLY H  4  59  ? 42.09030  61.31350  208.94602 1.000 31.57873  ? 58  GLY H C   1 
ATOM   11492 O  O   . GLY H  4  59  ? 43.28392  60.99222  208.94737 1.000 34.87631  ? 58  GLY H O   1 
ATOM   11493 N  N   . GLU H  4  60  ? 41.09954  60.42521  209.03009 1.000 36.01390  ? 59  GLU H N   1 
ATOM   11494 C  CA  . GLU H  4  60  ? 41.38728  58.99886  209.11774 1.000 36.85908  ? 59  GLU H CA  1 
ATOM   11495 C  C   . GLU H  4  60  ? 41.62448  58.37268  207.74847 1.000 41.72146  ? 59  GLU H C   1 
ATOM   11496 O  O   . GLU H  4  60  ? 42.45858  57.46864  207.62370 1.000 33.99820  ? 59  GLU H O   1 
ATOM   11497 C  CB  . GLU H  4  60  ? 40.24454  58.27603  209.83444 1.000 37.04747  ? 59  GLU H CB  1 
ATOM   11498 C  CG  . GLU H  4  60  ? 40.42594  56.76916  209.94132 0.701 39.75827  ? 59  GLU H CG  1 
ATOM   11499 C  CD  . GLU H  4  60  ? 39.22570  56.07938  210.55954 0.706 37.64003  ? 59  GLU H CD  1 
ATOM   11500 O  OE1 . GLU H  4  60  ? 38.44771  56.75508  211.26528 0.551 34.87987  ? 59  GLU H OE1 1 
ATOM   11501 O  OE2 . GLU H  4  60  ? 39.05619  54.86265  210.33453 0.582 41.12971  ? 59  GLU H OE2 1 
ATOM   11502 N  N   . VAL H  4  61  ? 40.92046  58.83386  206.71858 1.000 38.22868  ? 60  VAL H N   1 
ATOM   11503 C  CA  . VAL H  4  61  ? 41.01490  58.22848  205.39070 1.000 34.89911  ? 60  VAL H CA  1 
ATOM   11504 C  C   . VAL H  4  61  ? 41.30953  59.29429  204.33860 1.000 40.75714  ? 60  VAL H C   1 
ATOM   11505 O  O   . VAL H  4  61  ? 40.43852  59.61169  203.51490 1.000 34.81696  ? 60  VAL H O   1 
ATOM   11506 C  CB  . VAL H  4  61  ? 39.73180  57.45075  205.05447 1.000 37.46433  ? 60  VAL H CB  1 
ATOM   11507 C  CG1 . VAL H  4  61  ? 39.73695  56.10527  205.75917 1.000 40.96762  ? 60  VAL H CG1 1 
ATOM   11508 C  CG2 . VAL H  4  61  ? 38.49934  58.24823  205.46491 1.000 32.19927  ? 60  VAL H CG2 1 
ATOM   11509 N  N   . PRO H  4  62  ? 42.52138  59.86008  204.30810 1.000 37.65998  ? 61  PRO H N   1 
ATOM   11510 C  CA  . PRO H  4  62  ? 42.80528  60.92125  203.33118 1.000 37.63544  ? 61  PRO H CA  1 
ATOM   11511 C  C   . PRO H  4  62  ? 43.20753  60.41974  201.95439 1.000 36.42549  ? 61  PRO H C   1 
ATOM   11512 O  O   . PRO H  4  62  ? 43.15977  61.20600  200.99836 1.000 35.64156  ? 61  PRO H O   1 
ATOM   11513 C  CB  . PRO H  4  62  ? 43.96008  61.68881  203.98411 1.000 36.69741  ? 61  PRO H CB  1 
ATOM   11514 C  CG  . PRO H  4  62  ? 44.69601  60.63186  204.74214 1.000 36.09104  ? 61  PRO H CG  1 
ATOM   11515 C  CD  . PRO H  4  62  ? 43.65043  59.65095  205.23296 1.000 37.25762  ? 61  PRO H CD  1 
ATOM   11516 N  N   . ASN H  4  63  ? 43.59985  59.15477  201.81846 1.000 40.11925  ? 62  ASN H N   1 
ATOM   11517 C  CA  . ASN H  4  63  ? 44.15098  58.67308  200.55819 1.000 37.78600  ? 62  ASN H CA  1 
ATOM   11518 C  C   . ASN H  4  63  ? 43.09138  58.68078  199.46360 1.000 43.15066  ? 62  ASN H C   1 
ATOM   11519 O  O   . ASN H  4  63  ? 42.00862  58.10828  199.62289 1.000 40.12437  ? 62  ASN H O   1 
ATOM   11520 C  CB  . ASN H  4  63  ? 44.72825  57.26910  200.73143 1.000 44.89258  ? 62  ASN H CB  1 
ATOM   11521 C  CG  . ASN H  4  63  ? 45.95724  57.25246  201.62166 1.000 43.93942  ? 62  ASN H CG  1 
ATOM   11522 O  OD1 . ASN H  4  63  ? 46.55531  58.29415  201.89111 1.000 39.99988  ? 62  ASN H OD1 1 
ATOM   11523 N  ND2 . ASN H  4  63  ? 46.34457  56.06618  202.07581 1.000 50.99855  ? 62  ASN H ND2 1 
ATOM   11524 N  N   . GLY H  4  64  ? 43.41295  59.33060  198.34652 1.000 37.80024  ? 63  GLY H N   1 
ATOM   11525 C  CA  . GLY H  4  64  ? 42.49055  59.48722  197.24400 1.000 36.07408  ? 63  GLY H CA  1 
ATOM   11526 C  C   . GLY H  4  64  ? 41.71896  60.78752  197.23953 1.000 38.16091  ? 63  GLY H C   1 
ATOM   11527 O  O   . GLY H  4  64  ? 40.92482  61.01155  196.31812 1.000 36.03000  ? 63  GLY H O   1 
ATOM   11528 N  N   . TYR H  4  65  ? 41.92819  61.65176  198.23026 1.000 39.21368  ? 64  TYR H N   1 
ATOM   11529 C  CA  . TYR H  4  65  ? 41.18801  62.89703  198.34880 1.000 32.80417  ? 64  TYR H CA  1 
ATOM   11530 C  C   . TYR H  4  65  ? 42.13637  64.05390  198.63147 1.000 38.95925  ? 64  TYR H C   1 
ATOM   11531 O  O   . TYR H  4  65  ? 43.28124  63.86672  199.05060 1.000 39.36525  ? 64  TYR H O   1 
ATOM   11532 C  CB  . TYR H  4  65  ? 40.14489  62.84370  199.47682 1.000 30.98046  ? 64  TYR H CB  1 
ATOM   11533 C  CG  . TYR H  4  65  ? 39.20849  61.65589  199.45984 1.000 34.77385  ? 64  TYR H CG  1 
ATOM   11534 C  CD1 . TYR H  4  65  ? 37.96643  61.73531  198.84290 1.000 29.12039  ? 64  TYR H CD1 1 
ATOM   11535 C  CD2 . TYR H  4  65  ? 39.55297  60.46623  200.08983 1.000 33.32645  ? 64  TYR H CD2 1 
ATOM   11536 C  CE1 . TYR H  4  65  ? 37.09947  60.65647  198.83815 1.000 34.48280  ? 64  TYR H CE1 1 
ATOM   11537 C  CE2 . TYR H  4  65  ? 38.69347  59.38273  200.09111 1.000 33.73954  ? 64  TYR H CE2 1 
ATOM   11538 C  CZ  . TYR H  4  65  ? 37.46786  59.48381  199.46403 1.000 36.18873  ? 64  TYR H CZ  1 
ATOM   11539 O  OH  . TYR H  4  65  ? 36.60966  58.40803  199.46276 1.000 32.43230  ? 64  TYR H OH  1 
ATOM   11540 N  N   . ASN H  4  66  ? 41.62996  65.26078  198.39095 1.000 38.08241  ? 65  ASN H N   1 
ATOM   11541 C  CA  A ASN H  4  66  ? 42.30575  66.50154  198.74881 0.547 40.19947  ? 65  ASN H CA  1 
ATOM   11542 C  CA  B ASN H  4  66  ? 42.29435  66.46977  198.84556 0.453 40.17926  ? 65  ASN H CA  1 
ATOM   11543 C  C   . ASN H  4  66  ? 41.24210  67.55073  199.03225 1.000 37.41882  ? 65  ASN H C   1 
ATOM   11544 O  O   . ASN H  4  66  ? 40.12143  67.46236  198.52397 1.000 41.25159  ? 65  ASN H O   1 
ATOM   11545 C  CB  A ASN H  4  66  ? 43.24624  66.97933  197.63549 0.547 40.42530  ? 65  ASN H CB  1 
ATOM   11546 C  CB  B ASN H  4  66  ? 43.40489  66.92742  197.88691 0.453 40.44388  ? 65  ASN H CB  1 
ATOM   11547 C  CG  A ASN H  4  66  ? 44.70658  66.76531  197.97290 0.547 45.25245  ? 65  ASN H CG  1 
ATOM   11548 C  CG  B ASN H  4  66  ? 42.87045  67.48113  196.58450 0.453 43.59302  ? 65  ASN H CG  1 
ATOM   11549 O  OD1 A ASN H  4  66  ? 45.40097  65.99098  197.31471 0.547 55.62867  ? 65  ASN H OD1 1 
ATOM   11550 O  OD1 B ASN H  4  66  ? 42.45675  68.63885  196.51024 0.453 44.71639  ? 65  ASN H OD1 1 
ATOM   11551 N  ND2 A ASN H  4  66  ? 45.18386  67.45863  198.99980 0.547 46.87972  ? 65  ASN H ND2 1 
ATOM   11552 N  ND2 B ASN H  4  66  ? 42.89906  66.66221  195.54034 0.453 43.52507  ? 65  ASN H ND2 1 
ATOM   11553 N  N   . VAL H  4  67  ? 41.60364  68.56221  199.81962 1.000 33.91170  ? 66  VAL H N   1 
ATOM   11554 C  CA  . VAL H  4  67  ? 40.66687  69.60863  200.19848 1.000 36.71540  ? 66  VAL H CA  1 
ATOM   11555 C  C   . VAL H  4  67  ? 41.31765  70.97452  200.03685 1.000 38.96544  ? 66  VAL H C   1 
ATOM   11556 O  O   . VAL H  4  67  ? 42.53343  71.10427  199.88899 1.000 37.52066  ? 66  VAL H O   1 
ATOM   11557 C  CB  . VAL H  4  67  ? 40.15174  69.43810  201.64157 1.000 36.98822  ? 66  VAL H CB  1 
ATOM   11558 C  CG1 . VAL H  4  67  ? 39.27041  68.20469  201.74993 1.000 28.30125  ? 66  VAL H CG1 1 
ATOM   11559 C  CG2 . VAL H  4  67  ? 41.32186  69.37157  202.61475 1.000 29.62379  ? 66  VAL H CG2 1 
ATOM   11560 N  N   . SER H  4  68  ? 40.47291  72.00210  200.08146 1.000 36.79284  ? 67  SER H N   1 
ATOM   11561 C  CA  A SER H  4  68  ? 40.93205  73.38397  200.00437 0.393 42.46827  ? 67  SER H CA  1 
ATOM   11562 C  CA  B SER H  4  68  ? 40.92986  73.38457  200.00198 0.607 42.52968  ? 67  SER H CA  1 
ATOM   11563 C  C   . SER H  4  68  ? 39.98507  74.25270  200.81543 1.000 43.20127  ? 67  SER H C   1 
ATOM   11564 O  O   . SER H  4  68  ? 38.79870  74.35253  200.48718 1.000 41.46540  ? 67  SER H O   1 
ATOM   11565 C  CB  A SER H  4  68  ? 40.99805  73.86747  198.55371 0.393 40.64381  ? 67  SER H CB  1 
ATOM   11566 C  CB  B SER H  4  68  ? 40.98789  73.86788  198.55040 0.607 40.60403  ? 67  SER H CB  1 
ATOM   11567 O  OG  A SER H  4  68  ? 39.70628  73.92451  197.97502 0.393 43.14004  ? 67  SER H OG  1 
ATOM   11568 O  OG  B SER H  4  68  ? 41.91306  73.10743  197.79446 0.607 49.85695  ? 67  SER H OG  1 
ATOM   11569 N  N   . ARG H  4  69  ? 40.50616  74.86907  201.87636 1.000 38.49357  ? 68  ARG H N   1 
ATOM   11570 C  CA  . ARG H  4  69  ? 39.74024  75.83735  202.65918 1.000 37.40966  ? 68  ARG H CA  1 
ATOM   11571 C  C   . ARG H  4  69  ? 39.87892  77.18252  201.95328 1.000 42.12289  ? 68  ARG H C   1 
ATOM   11572 O  O   . ARG H  4  69  ? 40.70419  78.02826  202.30403 1.000 42.64702  ? 68  ARG H O   1 
ATOM   11573 C  CB  . ARG H  4  69  ? 40.23372  75.88807  204.09972 1.000 34.12736  ? 68  ARG H CB  1 
ATOM   11574 C  CG  . ARG H  4  69  ? 39.41328  76.79347  205.01416 1.000 33.89376  ? 68  ARG H CG  1 
ATOM   11575 C  CD  . ARG H  4  69  ? 38.05224  76.19088  205.33105 1.000 37.94245  ? 68  ARG H CD  1 
ATOM   11576 N  NE  . ARG H  4  69  ? 37.23485  77.08369  206.14501 1.000 35.39769  ? 68  ARG H NE  1 
ATOM   11577 C  CZ  . ARG H  4  69  ? 37.20993  77.08137  207.47108 1.000 32.00544  ? 68  ARG H CZ  1 
ATOM   11578 N  NH1 . ARG H  4  69  ? 36.42891  77.90630  208.14897 1.000 33.46204  ? 68  ARG H NH1 1 
ATOM   11579 N  NH2 . ARG H  4  69  ? 37.98651  76.22894  208.13368 1.000 33.35479  ? 68  ARG H NH2 1 
ATOM   11580 N  N   . LEU H  4  70  ? 39.05601  77.36029  200.91504 1.000 41.94551  ? 69  LEU H N   1 
ATOM   11581 C  CA  . LEU H  4  70  ? 39.15350  78.53799  200.05752 1.000 47.53457  ? 69  LEU H CA  1 
ATOM   11582 C  C   . LEU H  4  70  ? 38.94353  79.83126  200.83417 1.000 50.14999  ? 69  LEU H C   1 
ATOM   11583 O  O   . LEU H  4  70  ? 39.58768  80.84379  200.53703 1.000 49.02991  ? 69  LEU H O   1 
ATOM   11584 C  CB  . LEU H  4  70  ? 38.13709  78.42472  198.92221 1.000 47.97038  ? 69  LEU H CB  1 
ATOM   11585 C  CG  . LEU H  4  70  ? 38.23975  77.14102  198.09511 1.000 50.93999  ? 69  LEU H CG  1 
ATOM   11586 C  CD1 . LEU H  4  70  ? 36.97091  76.91686  197.29157 1.000 64.65421  ? 69  LEU H CD1 1 
ATOM   11587 C  CD2 . LEU H  4  70  ? 39.45754  77.18658  197.17902 1.000 52.27964  ? 69  LEU H CD2 1 
ATOM   11588 N  N   . ASN H  4  71  ? 38.05979  79.81758  201.82512 1.000 43.68762  ? 70  ASN H N   1 
ATOM   11589 C  CA  . ASN H  4  71  ? 37.82440  80.96594  202.69180 1.000 46.25093  ? 70  ASN H CA  1 
ATOM   11590 C  C   . ASN H  4  71  ? 37.17501  80.45495  203.97323 1.000 41.63448  ? 70  ASN H C   1 
ATOM   11591 O  O   . ASN H  4  71  ? 37.13344  79.24619  204.22593 1.000 39.87659  ? 70  ASN H O   1 
ATOM   11592 C  CB  . ASN H  4  71  ? 36.96939  82.02249  201.98623 1.000 40.83240  ? 70  ASN H CB  1 
ATOM   11593 C  CG  . ASN H  4  71  ? 35.71661  81.43826  201.37173 1.000 44.75685  ? 70  ASN H CG  1 
ATOM   11594 O  OD1 . ASN H  4  71  ? 34.75976  81.11244  202.07371 1.000 47.10610  ? 70  ASN H OD1 1 
ATOM   11595 N  ND2 . ASN H  4  71  ? 35.71506  81.30355  200.05112 1.000 44.08746  ? 70  ASN H ND2 1 
ATOM   11596 N  N   . LYS H  4  72  ? 36.65912  81.37885  204.78673 1.000 39.37430  ? 71  LYS H N   1 
ATOM   11597 C  CA  . LYS H  4  72  ? 36.05013  80.97702  206.04974 1.000 36.45346  ? 71  LYS H CA  1 
ATOM   11598 C  C   . LYS H  4  72  ? 34.76856  80.18172  205.83226 1.000 38.10473  ? 71  LYS H C   1 
ATOM   11599 O  O   . LYS H  4  72  ? 34.42103  79.33280  206.66132 1.000 38.07579  ? 71  LYS H O   1 
ATOM   11600 C  CB  . LYS H  4  72  ? 35.77211  82.20558  206.91829 1.000 44.20089  ? 71  LYS H CB  1 
ATOM   11601 C  CG  . LYS H  4  72  ? 35.44283  81.87687  208.36708 1.000 45.44625  ? 71  LYS H CG  1 
ATOM   11602 C  CD  . LYS H  4  72  ? 35.19256  83.13490  209.18045 1.000 41.41642  ? 71  LYS H CD  1 
ATOM   11603 C  CE  . LYS H  4  72  ? 34.99330  82.80196  210.64994 1.000 40.38000  ? 71  LYS H CE  1 
ATOM   11604 N  NZ  . LYS H  4  72  ? 34.69165  84.01071  211.46363 1.000 48.16213  ? 71  LYS H NZ  1 
ATOM   11605 N  N   . ARG H  4  73  ? 34.06373  80.42699  204.72829 1.000 38.21757  ? 72  ARG H N   1 
ATOM   11606 C  CA  . ARG H  4  73  ? 32.78425  79.77328  204.48400 1.000 39.10530  ? 72  ARG H CA  1 
ATOM   11607 C  C   . ARG H  4  73  ? 32.90913  78.45499  203.73359 1.000 38.88233  ? 72  ARG H C   1 
ATOM   11608 O  O   . ARG H  4  73  ? 32.10872  77.54363  203.96932 1.000 39.49945  ? 72  ARG H O   1 
ATOM   11609 C  CB  . ARG H  4  73  ? 31.85711  80.69100  203.68224 0.972 40.81541  ? 72  ARG H CB  1 
ATOM   11610 C  CG  . ARG H  4  73  ? 31.68632  82.09542  204.22906 1.000 36.74859  ? 72  ARG H CG  1 
ATOM   11611 C  CD  . ARG H  4  73  ? 30.58342  82.84110  203.47969 1.000 48.51529  ? 72  ARG H CD  1 
ATOM   11612 N  NE  . ARG H  4  73  ? 30.52062  82.47759  202.06783 0.386 50.56829  ? 72  ARG H NE  1 
ATOM   11613 C  CZ  . ARG H  4  73  ? 29.57605  81.71737  201.52846 0.280 50.54523  ? 72  ARG H CZ  1 
ATOM   11614 N  NH1 . ARG H  4  73  ? 29.60057  81.38874  200.24693 1.000 49.06343  ? 72  ARG H NH1 1 
ATOM   11615 N  NH2 . ARG H  4  73  ? 28.58369  81.27367  202.29489 0.867 53.46968  ? 72  ARG H NH2 1 
ATOM   11616 N  N   . GLU H  4  74  ? 33.88110  78.32909  202.83560 1.000 33.46656  ? 73  GLU H N   1 
ATOM   11617 C  CA  . GLU H  4  74  ? 33.89545  77.25722  201.85163 1.000 37.69904  ? 73  GLU H CA  1 
ATOM   11618 C  C   . GLU H  4  74  ? 35.00482  76.25317  202.13506 1.000 36.00739  ? 73  GLU H C   1 
ATOM   11619 O  O   . GLU H  4  74  ? 36.11061  76.62514  202.54139 1.000 38.25432  ? 73  GLU H O   1 
ATOM   11620 C  CB  . GLU H  4  74  ? 34.04779  77.82792  200.44037 1.000 39.84840  ? 73  GLU H CB  1 
ATOM   11621 C  CG  . GLU H  4  74  ? 32.85639  78.66490  200.00110 1.000 46.35077  ? 73  GLU H CG  1 
ATOM   11622 C  CD  . GLU H  4  74  ? 33.04798  79.28503  198.63345 1.000 49.81349  ? 73  GLU H CD  1 
ATOM   11623 O  OE1 . GLU H  4  74  ? 33.31510  80.50364  198.56206 1.000 49.81988  ? 73  GLU H OE1 1 
ATOM   11624 O  OE2 . GLU H  4  74  ? 32.93878  78.55050  197.62949 1.000 54.98255  ? 73  GLU H OE2 1 
ATOM   11625 N  N   . PHE H  4  75  ? 34.69321  74.97564  201.90258 1.000 31.98758  ? 74  PHE H N   1 
ATOM   11626 C  CA  . PHE H  4  75  ? 35.61971  73.87180  202.14933 1.000 35.50654  ? 74  PHE H CA  1 
ATOM   11627 C  C   . PHE H  4  75  ? 35.28235  72.78653  201.12812 1.000 31.36747  ? 74  PHE H C   1 
ATOM   11628 O  O   . PHE H  4  75  ? 34.30622  72.05094  201.30108 1.000 30.24281  ? 74  PHE H O   1 
ATOM   11629 C  CB  . PHE H  4  75  ? 35.49486  73.36971  203.58280 1.000 28.80697  ? 74  PHE H CB  1 
ATOM   11630 C  CG  . PHE H  4  75  ? 36.55029  72.37766  203.98254 1.000 30.62143  ? 74  PHE H CG  1 
ATOM   11631 C  CD1 . PHE H  4  75  ? 37.87994  72.59217  203.66309 1.000 32.45208  ? 74  PHE H CD1 1 
ATOM   11632 C  CD2 . PHE H  4  75  ? 36.21370  71.24266  204.70384 1.000 31.46520  ? 74  PHE H CD2 1 
ATOM   11633 C  CE1 . PHE H  4  75  ? 38.85196  71.68339  204.03722 1.000 31.02226  ? 74  PHE H CE1 1 
ATOM   11634 C  CE2 . PHE H  4  75  ? 37.18151  70.32970  205.08343 1.000 30.15386  ? 74  PHE H CE2 1 
ATOM   11635 C  CZ  . PHE H  4  75  ? 38.50276  70.54995  204.74846 1.000 31.08829  ? 74  PHE H CZ  1 
ATOM   11636 N  N   . SER H  4  76  ? 36.08345  72.70274  200.06906 1.000 31.73722  ? 75  SER H N   1 
ATOM   11637 C  CA  A SER H  4  76  ? 35.82642  71.79004  198.96455 0.612 37.06712  ? 75  SER H CA  1 
ATOM   11638 C  CA  B SER H  4  76  ? 35.82636  71.78919  198.96576 0.388 36.99966  ? 75  SER H CA  1 
ATOM   11639 C  C   . SER H  4  76  ? 36.57441  70.47637  199.15907 1.000 36.69830  ? 75  SER H C   1 
ATOM   11640 O  O   . SER H  4  76  ? 37.66245  70.43658  199.73808 1.000 30.08795  ? 75  SER H O   1 
ATOM   11641 C  CB  A SER H  4  76  ? 36.22908  72.42065  197.62833 0.612 35.86311  ? 75  SER H CB  1 
ATOM   11642 C  CB  B SER H  4  76  ? 36.23738  72.42447  197.63509 0.388 35.88937  ? 75  SER H CB  1 
ATOM   11643 O  OG  A SER H  4  76  ? 37.63547  72.56418  197.52460 0.612 36.75078  ? 75  SER H OG  1 
ATOM   11644 O  OG  B SER H  4  76  ? 35.59658  73.67312  197.44702 0.388 35.80596  ? 75  SER H OG  1 
ATOM   11645 N  N   . LEU H  4  77  ? 35.97417  69.39677  198.66326 1.000 32.35236  ? 76  LEU H N   1 
ATOM   11646 C  CA  . LEU H  4  77  ? 36.57002  68.06706  198.68188 1.000 32.12765  ? 76  LEU H CA  1 
ATOM   11647 C  C   . LEU H  4  77  ? 36.82050  67.63039  197.24638 1.000 37.94496  ? 76  LEU H C   1 
ATOM   11648 O  O   . LEU H  4  77  ? 35.92363  67.72124  196.40232 1.000 39.14698  ? 76  LEU H O   1 
ATOM   11649 C  CB  . LEU H  4  77  ? 35.66433  67.05779  199.39064 1.000 29.69147  ? 76  LEU H CB  1 
ATOM   11650 C  CG  . LEU H  4  77  ? 36.14218  65.60324  199.40262 1.000 29.38784  ? 76  LEU H CG  1 
ATOM   11651 C  CD1 . LEU H  4  77  ? 37.34995  65.43272  200.31441 1.000 27.30445  ? 76  LEU H CD1 1 
ATOM   11652 C  CD2 . LEU H  4  77  ? 35.01909  64.66027  199.81185 1.000 26.85586  ? 76  LEU H CD2 1 
ATOM   11653 N  N   . ARG H  4  78  ? 38.03183  67.15866  196.97037 1.000 39.65067  ? 77  ARG H N   1 
ATOM   11654 C  CA  . ARG H  4  78  ? 38.45995  66.86056  195.61159 1.000 42.66567  ? 77  ARG H CA  1 
ATOM   11655 C  C   . ARG H  4  78  ? 38.80629  65.38579  195.48047 1.000 42.20160  ? 77  ARG H C   1 
ATOM   11656 O  O   . ARG H  4  78  ? 39.59676  64.85520  196.26758 1.000 40.74425  ? 77  ARG H O   1 
ATOM   11657 C  CB  . ARG H  4  78  ? 39.66079  67.72428  195.22151 1.000 45.99717  ? 77  ARG H CB  1 
ATOM   11658 C  CG  . ARG H  4  78  ? 40.26305  67.39996  193.86522 1.000 47.59445  ? 77  ARG H CG  1 
ATOM   11659 C  CD  . ARG H  4  78  ? 39.30213  67.71535  192.74061 1.000 59.81164  ? 77  ARG H CD  1 
ATOM   11660 N  NE  . ARG H  4  78  ? 39.97906  67.79546  191.45173 1.000 61.45334  ? 77  ARG H NE  1 
ATOM   11661 C  CZ  . ARG H  4  78  ? 39.39164  68.16440  190.32216 1.000 58.00239  ? 77  ARG H CZ  1 
ATOM   11662 N  NH1 . ARG H  4  78  ? 38.10826  68.48345  190.28346 1.000 52.99734  ? 77  ARG H NH1 1 
ATOM   11663 N  NH2 . ARG H  4  78  ? 40.11019  68.21770  189.20466 1.000 55.08521  ? 77  ARG H NH2 1 
ATOM   11664 N  N   . LEU H  4  79  ? 38.20255  64.73120  194.49100 1.000 44.28404  ? 78  LEU H N   1 
ATOM   11665 C  CA  . LEU H  4  79  ? 38.56931  63.38303  194.07126 1.000 42.53596  ? 78  LEU H CA  1 
ATOM   11666 C  C   . LEU H  4  79  ? 39.25399  63.51380  192.71707 1.000 45.52736  ? 78  LEU H C   1 
ATOM   11667 O  O   . LEU H  4  79  ? 38.60715  63.85051  191.71978 1.000 46.64924  ? 78  LEU H O   1 
ATOM   11668 C  CB  . LEU H  4  79  ? 37.34978  62.46637  193.98515 1.000 37.42535  ? 78  LEU H CB  1 
ATOM   11669 C  CG  . LEU H  4  79  ? 36.69851  61.96618  195.27827 1.000 40.97731  ? 78  LEU H CG  1 
ATOM   11670 C  CD1 . LEU H  4  79  ? 35.88029  63.05710  195.95235 1.000 35.72054  ? 78  LEU H CD1 1 
ATOM   11671 C  CD2 . LEU H  4  79  ? 35.83766  60.74278  195.00026 1.000 34.57930  ? 78  LEU H CD2 1 
ATOM   11672 N  N   . GLU H  4  80  ? 40.56216  63.25946  192.68315 1.000 41.44716  ? 79  GLU H N   1 
ATOM   11673 C  CA  . GLU H  4  80  ? 41.32071  63.48824  191.45877 1.000 50.76525  ? 79  GLU H CA  1 
ATOM   11674 C  C   . GLU H  4  80  ? 41.18241  62.32819  190.47967 1.000 52.59265  ? 79  GLU H C   1 
ATOM   11675 O  O   . GLU H  4  80  ? 41.07770  62.54663  189.26741 1.000 52.91321  ? 79  GLU H O   1 
ATOM   11676 C  CB  . GLU H  4  80  ? 42.79032  63.73327  191.79366 1.000 53.40851  ? 79  GLU H CB  1 
ATOM   11677 C  CG  . GLU H  4  80  ? 43.52471  64.53791  190.74349 1.000 55.39386  ? 79  GLU H CG  1 
ATOM   11678 C  CD  . GLU H  4  80  ? 42.81026  65.83107  190.40317 1.000 59.92463  ? 79  GLU H CD  1 
ATOM   11679 O  OE1 . GLU H  4  80  ? 42.30215  65.95157  189.26785 1.000 65.18464  ? 79  GLU H OE1 1 
ATOM   11680 O  OE2 . GLU H  4  80  ? 42.74500  66.72244  191.27643 1.000 63.56392  ? 79  GLU H OE2 1 
ATOM   11681 N  N   . SER H  4  81  ? 41.18705  61.09229  190.98149 1.000 47.56920  ? 80  SER H N   1 
ATOM   11682 C  CA  . SER H  4  81  ? 41.02486  59.89534  190.14935 1.000 45.54993  ? 80  SER H CA  1 
ATOM   11683 C  C   . SER H  4  81  ? 40.05480  58.97342  190.88586 1.000 44.43702  ? 80  SER H C   1 
ATOM   11684 O  O   . SER H  4  81  ? 40.46046  58.20355  191.76070 1.000 44.27363  ? 80  SER H O   1 
ATOM   11685 C  CB  . SER H  4  81  ? 42.36329  59.21787  189.87986 1.000 47.47035  ? 80  SER H CB  1 
ATOM   11686 O  OG  . SER H  4  81  ? 42.20722  58.08884  189.03782 1.000 54.18419  ? 80  SER H OG  1 
ATOM   11687 N  N   . ALA H  4  82  ? 38.77539  59.06238  190.52517 1.000 41.97705  ? 81  ALA H N   1 
ATOM   11688 C  CA  . ALA H  4  82  ? 37.73858  58.33108  191.24109 1.000 42.24080  ? 81  ALA H CA  1 
ATOM   11689 C  C   . ALA H  4  82  ? 37.99346  56.82969  191.19393 1.000 42.03044  ? 81  ALA H C   1 
ATOM   11690 O  O   . ALA H  4  82  ? 38.36661  56.27464  190.15685 1.000 39.45053  ? 81  ALA H O   1 
ATOM   11691 C  CB  . ALA H  4  82  ? 36.36356  58.64886  190.65411 1.000 45.00990  ? 81  ALA H CB  1 
ATOM   11692 N  N   . ALA H  4  83  ? 37.79262  56.17483  192.33533 1.000 40.95898  ? 82  ALA H N   1 
ATOM   11693 C  CA  . ALA H  4  83  ? 37.95543  54.74000  192.48148 1.000 42.48384  ? 82  ALA H CA  1 
ATOM   11694 C  C   . ALA H  4  83  ? 36.65783  54.11435  192.97837 1.000 41.69488  ? 82  ALA H C   1 
ATOM   11695 O  O   . ALA H  4  83  ? 35.90444  54.75126  193.72207 1.000 38.08362  ? 82  ALA H O   1 
ATOM   11696 C  CB  . ALA H  4  83  ? 39.09078  54.40540  193.45783 1.000 37.53673  ? 82  ALA H CB  1 
ATOM   11697 N  N   . PRO H  4  84  ? 36.36512  52.87365  192.57713 1.000 39.04190  ? 83  PRO H N   1 
ATOM   11698 C  CA  . PRO H  4  84  ? 35.11788  52.23315  193.02987 1.000 38.68383  ? 83  PRO H CA  1 
ATOM   11699 C  C   . PRO H  4  84  ? 34.97854  52.15794  194.54129 1.000 46.07373  ? 83  PRO H C   1 
ATOM   11700 O  O   . PRO H  4  84  ? 33.84906  52.14765  195.04712 1.000 39.92404  ? 83  PRO H O   1 
ATOM   11701 C  CB  . PRO H  4  84  ? 35.19910  50.83577  192.39967 1.000 42.02007  ? 83  PRO H CB  1 
ATOM   11702 C  CG  . PRO H  4  84  ? 36.05986  51.02236  191.19481 1.000 44.10274  ? 83  PRO H CG  1 
ATOM   11703 C  CD  . PRO H  4  84  ? 37.07993  52.05518  191.58258 1.000 39.75881  ? 83  PRO H CD  1 
ATOM   11704 N  N   . SER H  4  85  ? 36.08957  52.11009  195.28166 1.000 42.19045  ? 84  SER H N   1 
ATOM   11705 C  CA  . SER H  4  85  ? 36.00862  52.10601  196.73788 1.000 39.72957  ? 84  SER H CA  1 
ATOM   11706 C  C   . SER H  4  85  ? 35.51432  53.43518  197.29061 1.000 42.15117  ? 84  SER H C   1 
ATOM   11707 O  O   . SER H  4  85  ? 35.08437  53.49006  198.44741 1.000 40.77021  ? 84  SER H O   1 
ATOM   11708 C  CB  . SER H  4  85  ? 37.37050  51.76728  197.34490 1.000 35.78723  ? 84  SER H CB  1 
ATOM   11709 O  OG  . SER H  4  85  ? 38.31915  52.78275  197.06544 1.000 39.36038  ? 84  SER H OG  1 
ATOM   11710 N  N   . GLN H  4  86  ? 35.56795  54.50180  196.49599 1.000 36.66884  ? 85  GLN H N   1 
ATOM   11711 C  CA  . GLN H  4  86  ? 35.08178  55.80651  196.92201 1.000 34.27152  ? 85  GLN H CA  1 
ATOM   11712 C  C   . GLN H  4  86  ? 33.58003  55.97115  196.72827 1.000 37.97640  ? 85  GLN H C   1 
ATOM   11713 O  O   . GLN H  4  86  ? 33.05743  57.06484  196.97134 1.000 34.14861  ? 85  GLN H O   1 
ATOM   11714 C  CB  . GLN H  4  86  ? 35.83497  56.91097  196.17717 1.000 33.56547  ? 85  GLN H CB  1 
ATOM   11715 C  CG  . GLN H  4  86  ? 37.30222  57.00221  196.56634 1.000 40.05705  ? 85  GLN H CG  1 
ATOM   11716 C  CD  . GLN H  4  86  ? 38.08873  57.94355  195.68047 1.000 37.89886  ? 85  GLN H CD  1 
ATOM   11717 O  OE1 . GLN H  4  86  ? 38.05964  57.83074  194.45576 1.000 42.51625  ? 85  GLN H OE1 1 
ATOM   11718 N  NE2 . GLN H  4  86  ? 38.79740  58.88197  196.29669 1.000 41.02283  ? 85  GLN H NE2 1 
ATOM   11719 N  N   . THR H  4  87  ? 32.88057  54.92252  196.29068 1.000 32.41235  ? 86  THR H N   1 
ATOM   11720 C  CA  . THR H  4  87  ? 31.42303  54.91956  196.27924 1.000 28.64997  ? 86  THR H CA  1 
ATOM   11721 C  C   . THR H  4  87  ? 30.92252  55.01883  197.71302 1.000 33.54125  ? 86  THR H C   1 
ATOM   11722 O  O   . THR H  4  87  ? 31.12285  54.09434  198.50751 1.000 36.59963  ? 86  THR H O   1 
ATOM   11723 C  CB  . THR H  4  87  ? 30.87956  53.65596  195.60542 1.000 30.30027  ? 86  THR H CB  1 
ATOM   11724 O  OG1 . THR H  4  87  ? 31.26017  53.63859  194.22279 1.000 31.49712  ? 86  THR H OG1 1 
ATOM   11725 C  CG2 . THR H  4  87  ? 29.36132  53.59529  195.71027 1.000 28.62810  ? 86  THR H CG2 1 
ATOM   11726 N  N   . SER H  4  88  ? 30.28151  56.13002  198.05680 1.000 29.56936  ? 87  SER H N   1 
ATOM   11727 C  CA  . SER H  4  88  ? 29.90781  56.40251  199.44019 1.000 31.14488  ? 87  SER H CA  1 
ATOM   11728 C  C   . SER H  4  88  ? 28.95222  57.58844  199.45264 1.000 31.80874  ? 87  SER H C   1 
ATOM   11729 O  O   . SER H  4  88  ? 28.63726  58.17283  198.41109 1.000 35.76311  ? 87  SER H O   1 
ATOM   11730 C  CB  . SER H  4  88  ? 31.14332  56.68120  200.30072 1.000 30.53818  ? 87  SER H CB  1 
ATOM   11731 O  OG  . SER H  4  88  ? 30.79210  56.89177  201.65683 1.000 29.97887  ? 87  SER H OG  1 
ATOM   11732 N  N   . VAL H  4  89  ? 28.49076  57.93624  200.64973 1.000 28.50090  ? 88  VAL H N   1 
ATOM   11733 C  CA  . VAL H  4  89  ? 27.72900  59.15505  200.89113 1.000 27.07715  ? 88  VAL H CA  1 
ATOM   11734 C  C   . VAL H  4  89  ? 28.63297  60.10352  201.66389 1.000 33.57797  ? 88  VAL H C   1 
ATOM   11735 O  O   . VAL H  4  89  ? 29.07144  59.78686  202.77712 1.000 31.61671  ? 88  VAL H O   1 
ATOM   11736 C  CB  . VAL H  4  89  ? 26.42626  58.87534  201.65635 1.000 32.31465  ? 88  VAL H CB  1 
ATOM   11737 C  CG1 . VAL H  4  89  ? 25.65653  60.16828  201.87663 1.000 28.78723  ? 88  VAL H CG1 1 
ATOM   11738 C  CG2 . VAL H  4  89  ? 25.57345  57.86839  200.89954 1.000 28.31581  ? 88  VAL H CG2 1 
ATOM   11739 N  N   . TYR H  4  90  ? 28.92178  61.25774  201.07349 1.000 27.84401  ? 89  TYR H N   1 
ATOM   11740 C  CA  . TYR H  4  90  ? 29.86314  62.20928  201.64524 1.000 29.03630  ? 89  TYR H CA  1 
ATOM   11741 C  C   . TYR H  4  90  ? 29.11359  63.31624  202.37124 1.000 32.33462  ? 89  TYR H C   1 
ATOM   11742 O  O   . TYR H  4  90  ? 28.21161  63.94188  201.80400 1.000 33.87148  ? 89  TYR H O   1 
ATOM   11743 C  CB  . TYR H  4  90  ? 30.76805  62.79290  200.56082 1.000 29.09579  ? 89  TYR H CB  1 
ATOM   11744 C  CG  . TYR H  4  90  ? 31.69502  61.76450  199.96068 1.000 32.80234  ? 89  TYR H CG  1 
ATOM   11745 C  CD1 . TYR H  4  90  ? 32.95328  61.53876  200.50043 1.000 29.00379  ? 89  TYR H CD1 1 
ATOM   11746 C  CD2 . TYR H  4  90  ? 31.30401  61.00365  198.86676 1.000 25.45575  ? 89  TYR H CD2 1 
ATOM   11747 C  CE1 . TYR H  4  90  ? 33.80213  60.59245  199.96119 1.000 28.51369  ? 89  TYR H CE1 1 
ATOM   11748 C  CE2 . TYR H  4  90  ? 32.14662  60.05543  198.32018 1.000 33.26220  ? 89  TYR H CE2 1 
ATOM   11749 C  CZ  . TYR H  4  90  ? 33.39468  59.85434  198.87153 1.000 27.27715  ? 89  TYR H CZ  1 
ATOM   11750 O  OH  . TYR H  4  90  ? 34.23771  58.91101  198.33232 1.000 28.89712  ? 89  TYR H OH  1 
ATOM   11751 N  N   . PHE H  4  91  ? 29.48959  63.54862  203.62531 1.000 30.80233  ? 90  PHE H N   1 
ATOM   11752 C  CA  . PHE H  4  91  ? 28.88134  64.57176  204.46164 1.000 30.11400  ? 90  PHE H CA  1 
ATOM   11753 C  C   . PHE H  4  91  ? 29.93168  65.59802  204.84896 1.000 38.67111  ? 90  PHE H C   1 
ATOM   11754 O  O   . PHE H  4  91  ? 31.02199  65.23678  205.30550 1.000 34.02339  ? 90  PHE H O   1 
ATOM   11755 C  CB  . PHE H  4  91  ? 28.26561  63.97003  205.72824 1.000 32.31547  ? 90  PHE H CB  1 
ATOM   11756 C  CG  . PHE H  4  91  ? 26.96310  63.26523  205.49779 1.000 29.48985  ? 90  PHE H CG  1 
ATOM   11757 C  CD1 . PHE H  4  91  ? 25.78549  63.98364  205.38168 1.000 30.43431  ? 90  PHE H CD1 1 
ATOM   11758 C  CD2 . PHE H  4  91  ? 26.91315  61.88463  205.41430 1.000 29.65744  ? 90  PHE H CD2 1 
ATOM   11759 C  CE1 . PHE H  4  91  ? 24.58178  63.33876  205.17421 1.000 29.85753  ? 90  PHE H CE1 1 
ATOM   11760 C  CE2 . PHE H  4  91  ? 25.71265  61.23368  205.20887 1.000 34.08102  ? 90  PHE H CE2 1 
ATOM   11761 C  CZ  . PHE H  4  91  ? 24.54502  61.96184  205.08735 1.000 25.91985  ? 90  PHE H CZ  1 
ATOM   11762 N  N   . CYS H  4  92  ? 29.60527  66.87004  204.66150 1.000 35.13067  ? 91  CYS H N   1 
ATOM   11763 C  CA  A CYS H  4  92  ? 30.42239  67.98106  205.12081 0.734 34.22224  ? 91  CYS H CA  1 
ATOM   11764 C  CA  B CYS H  4  92  ? 30.44157  67.95474  205.14745 0.266 34.05018  ? 91  CYS H CA  1 
ATOM   11765 C  C   . CYS H  4  92  ? 29.76312  68.60915  206.34115 1.000 34.41722  ? 91  CYS H C   1 
ATOM   11766 O  O   . CYS H  4  92  ? 28.54410  68.80902  206.35453 1.000 33.70073  ? 91  CYS H O   1 
ATOM   11767 C  CB  A CYS H  4  92  ? 30.58506  69.01773  204.00994 0.734 34.69515  ? 91  CYS H CB  1 
ATOM   11768 C  CB  B CYS H  4  92  ? 30.74324  68.99423  204.05715 0.266 34.68039  ? 91  CYS H CB  1 
ATOM   11769 S  SG  A CYS H  4  92  ? 31.37271  70.55363  204.50079 0.734 34.77853  ? 91  CYS H SG  1 
ATOM   11770 S  SG  B CYS H  4  92  ? 29.42286  70.14362  203.60535 0.266 32.99257  ? 91  CYS H SG  1 
ATOM   11771 N  N   . ALA H  4  93  ? 30.56138  68.91229  207.35975 1.000 31.65911  ? 92  ALA H N   1 
ATOM   11772 C  CA  . ALA H  4  93  ? 30.05002  69.45722  208.60544 1.000 27.99392  ? 92  ALA H CA  1 
ATOM   11773 C  C   . ALA H  4  93  ? 30.87852  70.66383  209.01981 1.000 29.84515  ? 92  ALA H C   1 
ATOM   11774 O  O   . ALA H  4  93  ? 31.94226  70.94256  208.46009 1.000 32.27291  ? 92  ALA H O   1 
ATOM   11775 C  CB  . ALA H  4  93  ? 30.05119  68.39964  209.71851 1.000 25.42762  ? 92  ALA H CB  1 
ATOM   11776 N  N   . SER H  4  94  ? 30.37132  71.38513  210.01643 1.000 28.47826  ? 93  SER H N   1 
ATOM   11777 C  CA  . SER H  4  94  ? 31.06908  72.54326  210.54892 1.000 28.10279  ? 93  SER H CA  1 
ATOM   11778 C  C   . SER H  4  94  ? 30.69799  72.72015  212.01331 1.000 27.03062  ? 93  SER H C   1 
ATOM   11779 O  O   . SER H  4  94  ? 29.64771  72.26180  212.46998 1.000 27.67750  ? 93  SER H O   1 
ATOM   11780 C  CB  . SER H  4  94  ? 30.74714  73.81741  209.75627 1.000 28.48412  ? 93  SER H CB  1 
ATOM   11781 O  OG  . SER H  4  94  ? 29.40505  74.22274  209.95539 1.000 36.88524  ? 93  SER H OG  1 
ATOM   11782 N  N   . SER H  4  95  ? 31.58610  73.38730  212.74705 1.000 28.10633  ? 94  SER H N   1 
ATOM   11783 C  CA  . SER H  4  95  ? 31.35999  73.72141  214.14407 1.000 30.21991  ? 94  SER H CA  1 
ATOM   11784 C  C   . SER H  4  95  ? 31.95584  75.09455  214.41516 1.000 29.31350  ? 94  SER H C   1 
ATOM   11785 O  O   . SER H  4  95  ? 32.79400  75.58752  213.65620 1.000 31.30660  ? 94  SER H O   1 
ATOM   11786 C  CB  . SER H  4  95  ? 31.96670  72.67098  215.08736 1.000 33.05760  ? 94  SER H CB  1 
ATOM   11787 O  OG  . SER H  4  95  ? 33.36598  72.55275  214.89438 1.000 39.08869  ? 94  SER H OG  1 
ATOM   11788 N  N   . VAL H  4  96  ? 31.50334  75.71331  215.50919 1.000 30.32496  ? 95  VAL H N   1 
ATOM   11789 C  CA  . VAL H  4  96  ? 31.96350  77.05806  215.85484 1.000 33.58370  ? 95  VAL H CA  1 
ATOM   11790 C  C   . VAL H  4  96  ? 33.48014  77.07791  215.99624 1.000 38.11378  ? 95  VAL H C   1 
ATOM   11791 O  O   . VAL H  4  96  ? 34.17397  77.87432  215.35280 1.000 37.26120  ? 95  VAL H O   1 
ATOM   11792 C  CB  . VAL H  4  96  ? 31.26974  77.54878  217.13873 1.000 34.81477  ? 95  VAL H CB  1 
ATOM   11793 C  CG1 . VAL H  4  96  ? 31.64742  78.99406  217.42927 1.000 38.10032  ? 95  VAL H CG1 1 
ATOM   11794 C  CG2 . VAL H  4  96  ? 29.76178  77.39718  217.01992 1.000 34.31957  ? 95  VAL H CG2 1 
ATOM   11795 N  N   . TRP H  4  97  ? 34.01461  76.19520  216.83381 1.000 32.55460  ? 96  TRP H N   1 
ATOM   11796 C  CA  . TRP H  4  97  ? 35.44782  75.99841  216.98252 1.000 42.21892  ? 96  TRP H CA  1 
ATOM   11797 C  C   . TRP H  4  97  ? 35.73258  74.50128  216.99545 1.000 44.85661  ? 96  TRP H C   1 
ATOM   11798 O  O   . TRP H  4  97  ? 34.83379  73.67474  216.81707 1.000 43.49681  ? 96  TRP H O   1 
ATOM   11799 C  CB  . TRP H  4  97  ? 35.97483  76.66623  218.25974 1.000 42.13494  ? 96  TRP H CB  1 
ATOM   11800 C  CG  . TRP H  4  97  ? 35.73279  78.14160  218.31476 1.000 44.52766  ? 96  TRP H CG  1 
ATOM   11801 C  CD1 . TRP H  4  97  ? 34.75939  78.78622  219.01887 1.000 50.11189  ? 96  TRP H CD1 1 
ATOM   11802 C  CD2 . TRP H  4  97  ? 36.48027  79.16005  217.63884 1.000 49.54780  ? 96  TRP H CD2 1 
ATOM   11803 N  NE1 . TRP H  4  97  ? 34.85401  80.14330  218.82450 1.000 51.92364  ? 96  TRP H NE1 1 
ATOM   11804 C  CE2 . TRP H  4  97  ? 35.90269  80.39873  217.98089 1.000 48.36781  ? 96  TRP H CE2 1 
ATOM   11805 C  CE3 . TRP H  4  97  ? 37.58241  79.14443  216.77854 1.000 50.11228  ? 96  TRP H CE3 1 
ATOM   11806 C  CZ2 . TRP H  4  97  ? 36.38876  81.60993  217.49176 1.000 47.19230  ? 96  TRP H CZ2 1 
ATOM   11807 C  CZ3 . TRP H  4  97  ? 38.06513  80.34682  216.29579 1.000 42.40889  ? 96  TRP H CZ3 1 
ATOM   11808 C  CH2 . TRP H  4  97  ? 37.46586  81.56269  216.64965 1.000 43.17948  ? 96  TRP H CH2 1 
ATOM   11809 N  N   . THR H  4  98  ? 36.99706  74.14895  217.20443 1.000 39.39312  ? 97  THR H N   1 
ATOM   11810 C  CA  . THR H  4  98  ? 37.39243  72.76192  217.38442 1.000 46.69796  ? 97  THR H CA  1 
ATOM   11811 C  C   . THR H  4  98  ? 38.28071  72.66243  218.61421 1.000 46.90215  ? 97  THR H C   1 
ATOM   11812 O  O   . THR H  4  98  ? 39.01568  73.59537  218.94707 1.000 46.96796  ? 97  THR H O   1 
ATOM   11813 C  CB  . THR H  4  98  ? 38.11443  72.19821  216.14535 1.000 48.69045  ? 97  THR H CB  1 
ATOM   11814 O  OG1 . THR H  4  98  ? 38.48758  70.83581  216.38206 1.000 66.43584  ? 97  THR H OG1 1 
ATOM   11815 C  CG2 . THR H  4  98  ? 39.35341  73.00754  215.82593 1.000 48.79208  ? 97  THR H CG2 1 
ATOM   11816 N  N   . GLY H  4  99  ? 38.20095  71.52360  219.29512 1.000 51.49015  ? 98  GLY H N   1 
ATOM   11817 C  CA  . GLY H  4  99  ? 38.86746  71.41287  220.57613 1.000 58.82882  ? 98  GLY H CA  1 
ATOM   11818 C  C   . GLY H  4  99  ? 38.13147  72.11739  221.68709 1.000 64.20078  ? 98  GLY H C   1 
ATOM   11819 O  O   . GLY H  4  99  ? 38.73097  72.44449  222.71506 1.000 67.96583  ? 98  GLY H O   1 
ATOM   11820 N  N   . GLU H  4  100 ? 36.83821  72.37141  221.49848 1.000 65.53745  ? 99  GLU H N   1 
ATOM   11821 C  CA  . GLU H  4  100 ? 36.03411  73.06982  222.48889 1.000 62.75576  ? 99  GLU H CA  1 
ATOM   11822 C  C   . GLU H  4  100 ? 35.31361  72.12164  223.43548 1.000 58.12186  ? 99  GLU H C   1 
ATOM   11823 O  O   . GLU H  4  100 ? 34.93376  72.53626  224.53542 0.141 49.83868  ? 99  GLU H O   1 
ATOM   11824 C  CB  . GLU H  4  100 ? 35.01896  73.98195  221.79324 0.652 55.43202  ? 99  GLU H CB  1 
ATOM   11825 C  CG  . GLU H  4  100 ? 34.32715  74.97865  222.71119 0.645 50.77248  ? 99  GLU H CG  1 
ATOM   11826 C  CD  . GLU H  4  100 ? 32.82402  75.01201  222.50609 0.490 44.47424  ? 99  GLU H CD  1 
ATOM   11827 O  OE1 . GLU H  4  100 ? 32.09590  75.31498  223.47375 0.519 44.30965  ? 99  GLU H OE1 1 
ATOM   11828 O  OE2 . GLU H  4  100 ? 32.36767  74.72883  221.37837 0.649 45.54778  ? 99  GLU H OE2 1 
ATOM   11829 N  N   . GLY H  4  101 ? 35.11907  70.86712  223.04205 1.000 59.11963  ? 100 GLY H N   1 
ATOM   11830 C  CA  . GLY H  4  101 ? 34.51812  69.89385  223.93064 1.000 52.04113  ? 100 GLY H CA  1 
ATOM   11831 C  C   . GLY H  4  101 ? 33.04307  69.65619  223.68522 1.000 47.69143  ? 100 GLY H C   1 
ATOM   11832 O  O   . GLY H  4  101 ? 32.66190  68.62425  223.12464 1.000 50.84329  ? 100 GLY H O   1 
ATOM   11833 N  N   . SER H  4  102 ? 32.20151  70.60312  224.09972 1.000 42.96401  ? 101 SER H N   1 
ATOM   11834 C  CA  . SER H  4  102 ? 30.75649  70.44907  223.99626 1.000 39.82371  ? 101 SER H CA  1 
ATOM   11835 C  C   . SER H  4  102 ? 30.18876  70.94531  222.67294 1.000 41.18202  ? 101 SER H C   1 
ATOM   11836 O  O   . SER H  4  102 ? 28.98988  70.76910  222.42965 1.000 41.80527  ? 101 SER H O   1 
ATOM   11837 C  CB  . SER H  4  102 ? 30.06219  71.18526  225.14854 1.000 36.62310  ? 101 SER H CB  1 
ATOM   11838 O  OG  . SER H  4  102 ? 30.24222  72.58644  225.04054 1.000 44.17453  ? 101 SER H OG  1 
ATOM   11839 N  N   . GLY H  4  103 ? 31.00742  71.55598  221.82061 1.000 38.45392  ? 102 GLY H N   1 
ATOM   11840 C  CA  . GLY H  4  103 ? 30.50337  72.07701  220.55994 1.000 36.98869  ? 102 GLY H CA  1 
ATOM   11841 C  C   . GLY H  4  103 ? 30.09045  70.95255  219.62736 1.000 34.36849  ? 102 GLY H C   1 
ATOM   11842 O  O   . GLY H  4  103 ? 30.87073  70.03187  219.35534 1.000 35.64746  ? 102 GLY H O   1 
ATOM   11843 N  N   . GLU H  4  104 ? 28.85998  71.02386  219.12934 1.000 34.24216  ? 103 GLU H N   1 
ATOM   11844 C  CA  . GLU H  4  104 ? 28.32926  69.99902  218.24616 1.000 36.71298  ? 103 GLU H CA  1 
ATOM   11845 C  C   . GLU H  4  104 ? 28.62555  70.33554  216.78667 1.000 27.72927  ? 103 GLU H C   1 
ATOM   11846 O  O   . GLU H  4  104 ? 29.03120  71.44760  216.44336 1.000 31.09836  ? 103 GLU H O   1 
ATOM   11847 C  CB  . GLU H  4  104 ? 26.82314  69.83317  218.45609 1.000 41.11522  ? 103 GLU H CB  1 
ATOM   11848 C  CG  . GLU H  4  104 ? 25.96948  70.97672  217.91841 1.000 32.74229  ? 103 GLU H CG  1 
ATOM   11849 C  CD  . GLU H  4  104 ? 25.78702  72.10546  218.91722 1.000 43.43702  ? 103 GLU H CD  1 
ATOM   11850 O  OE1 . GLU H  4  104 ? 26.70742  72.34998  219.72533 1.000 46.76443  ? 103 GLU H OE1 1 
ATOM   11851 O  OE2 . GLU H  4  104 ? 24.71445  72.74603  218.89702 1.000 44.10344  ? 103 GLU H OE2 1 
ATOM   11852 N  N   . LEU H  4  105 ? 28.41299  69.34989  215.92123 1.000 29.85319  ? 104 LEU H N   1 
ATOM   11853 C  CA  . LEU H  4  105 ? 28.61363  69.50531  214.48949 1.000 31.16422  ? 104 LEU H CA  1 
ATOM   11854 C  C   . LEU H  4  105 ? 27.29079  69.80548  213.79647 1.000 30.41244  ? 104 LEU H C   1 
ATOM   11855 O  O   . LEU H  4  105 ? 26.22708  69.34280  214.21643 1.000 29.90029  ? 104 LEU H O   1 
ATOM   11856 C  CB  . LEU H  4  105 ? 29.23804  68.24661  213.88249 1.000 27.93529  ? 104 LEU H CB  1 
ATOM   11857 C  CG  . LEU H  4  105 ? 30.65396  67.88187  214.32739 1.000 33.98457  ? 104 LEU H CG  1 
ATOM   11858 C  CD1 . LEU H  4  105 ? 31.13675  66.64771  213.58511 1.000 32.01218  ? 104 LEU H CD1 1 
ATOM   11859 C  CD2 . LEU H  4  105 ? 31.59685  69.04931  214.10087 1.000 30.47774  ? 104 LEU H CD2 1 
ATOM   11860 N  N   . PHE H  4  106 ? 27.37145  70.59201  212.72647 1.000 32.51708  ? 105 PHE H N   1 
ATOM   11861 C  CA  . PHE H  4  106 ? 26.23223  70.89835  211.87002 1.000 29.49010  ? 105 PHE H CA  1 
ATOM   11862 C  C   . PHE H  4  106 ? 26.52029  70.32180  210.49222 1.000 30.38312  ? 105 PHE H C   1 
ATOM   11863 O  O   . PHE H  4  106 ? 27.45199  70.76823  209.81525 1.000 28.45309  ? 105 PHE H O   1 
ATOM   11864 C  CB  . PHE H  4  106 ? 25.98640  72.40828  211.79448 1.000 27.39376  ? 105 PHE H CB  1 
ATOM   11865 C  CG  . PHE H  4  106 ? 25.61900  73.03058  213.11431 1.000 34.49741  ? 105 PHE H CG  1 
ATOM   11866 C  CD1 . PHE H  4  106 ? 26.59595  73.34612  214.04588 1.000 33.95308  ? 105 PHE H CD1 1 
ATOM   11867 C  CD2 . PHE H  4  106 ? 24.29648  73.30399  213.42207 1.000 36.17900  ? 105 PHE H CD2 1 
ATOM   11868 C  CE1 . PHE H  4  106 ? 26.26021  73.91708  215.25911 1.000 37.36881  ? 105 PHE H CE1 1 
ATOM   11869 C  CE2 . PHE H  4  106 ? 23.95454  73.87646  214.63368 1.000 34.22516  ? 105 PHE H CE2 1 
ATOM   11870 C  CZ  . PHE H  4  106 ? 24.93868  74.18337  215.55358 1.000 39.45354  ? 105 PHE H CZ  1 
ATOM   11871 N  N   . PHE H  4  107 ? 25.72890  69.33399  210.08402 1.000 26.28285  ? 106 PHE H N   1 
ATOM   11872 C  CA  . PHE H  4  107 ? 25.99659  68.57568  208.87110 1.000 25.40342  ? 106 PHE H CA  1 
ATOM   11873 C  C   . PHE H  4  107 ? 25.28015  69.16953  207.66402 1.000 33.05728  ? 106 PHE H C   1 
ATOM   11874 O  O   . PHE H  4  107 ? 24.21904  69.78702  207.78442 1.000 26.34268  ? 106 PHE H O   1 
ATOM   11875 C  CB  . PHE H  4  107 ? 25.56540  67.11821  209.04425 1.000 29.51465  ? 106 PHE H CB  1 
ATOM   11876 C  CG  . PHE H  4  107 ? 26.53122  66.28402  209.83275 1.000 27.30097  ? 106 PHE H CG  1 
ATOM   11877 C  CD1 . PHE H  4  107 ? 26.49891  66.27935  211.21723 1.000 28.65939  ? 106 PHE H CD1 1 
ATOM   11878 C  CD2 . PHE H  4  107 ? 27.46448  65.49197  209.18512 1.000 22.49688  ? 106 PHE H CD2 1 
ATOM   11879 C  CE1 . PHE H  4  107 ? 27.38681  65.50413  211.94077 1.000 27.72764  ? 106 PHE H CE1 1 
ATOM   11880 C  CE2 . PHE H  4  107 ? 28.35155  64.71693  209.90218 1.000 22.60911  ? 106 PHE H CE2 1 
ATOM   11881 C  CZ  . PHE H  4  107 ? 28.31405  64.72262  211.28083 1.000 23.43732  ? 106 PHE H CZ  1 
ATOM   11882 N  N   . GLY H  4  108 ? 25.87822  68.96967  206.48702 1.000 29.86365  ? 107 GLY H N   1 
ATOM   11883 C  CA  . GLY H  4  108 ? 25.20583  69.27507  205.24190 1.000 30.26906  ? 107 GLY H CA  1 
ATOM   11884 C  C   . GLY H  4  108 ? 24.31371  68.13091  204.78696 1.000 35.27826  ? 107 GLY H C   1 
ATOM   11885 O  O   . GLY H  4  108 ? 24.29498  67.05453  205.38024 1.000 33.87398  ? 107 GLY H O   1 
ATOM   11886 N  N   . GLU H  4  109 ? 23.57545  68.37507  203.70047 1.000 36.62282  ? 108 GLU H N   1 
ATOM   11887 C  CA  . GLU H  4  109 ? 22.57183  67.41454  203.25255 1.000 35.64496  ? 108 GLU H CA  1 
ATOM   11888 C  C   . GLU H  4  109 ? 23.17363  66.09519  202.78281 1.000 36.21017  ? 108 GLU H C   1 
ATOM   11889 O  O   . GLU H  4  109 ? 22.47333  65.07717  202.78991 1.000 38.34611  ? 108 GLU H O   1 
ATOM   11890 C  CB  . GLU H  4  109 ? 21.72185  68.01825  202.13172 1.000 32.83249  ? 108 GLU H CB  1 
ATOM   11891 C  CG  . GLU H  4  109 ? 20.27603  68.27667  202.52843 0.741 44.83758  ? 108 GLU H CG  1 
ATOM   11892 C  CD  . GLU H  4  109 ? 19.96421  69.75125  202.68992 0.499 50.32966  ? 108 GLU H CD  1 
ATOM   11893 O  OE1 . GLU H  4  109 ? 19.08635  70.25553  201.95850 0.785 54.14585  ? 108 GLU H OE1 1 
ATOM   11894 O  OE2 . GLU H  4  109 ? 20.59999  70.40733  203.54158 0.270 46.62143  ? 108 GLU H OE2 1 
ATOM   11895 N  N   . GLY H  4  110 ? 24.43076  66.08449  202.37422 1.000 33.86801  ? 109 GLY H N   1 
ATOM   11896 C  CA  . GLY H  4  110 ? 25.05264  64.84951  201.94308 1.000 30.19791  ? 109 GLY H CA  1 
ATOM   11897 C  C   . GLY H  4  110 ? 25.15531  64.75131  200.43197 1.000 38.98500  ? 109 GLY H C   1 
ATOM   11898 O  O   . GLY H  4  110 ? 24.35732  65.32775  199.68370 1.000 38.69237  ? 109 GLY H O   1 
ATOM   11899 N  N   . SER H  4  111 ? 26.15777  64.00416  199.97190 1.000 33.68042  ? 110 SER H N   1 
ATOM   11900 C  CA  . SER H  4  111 ? 26.41819  63.80789  198.54906 1.000 32.41574  ? 110 SER H CA  1 
ATOM   11901 C  C   . SER H  4  111 ? 26.62213  62.32007  198.30213 1.000 33.38880  ? 110 SER H C   1 
ATOM   11902 O  O   . SER H  4  111 ? 27.61663  61.74447  198.75605 1.000 33.53609  ? 110 SER H O   1 
ATOM   11903 C  CB  . SER H  4  111 ? 27.64293  64.60356  198.09575 1.000 29.34200  ? 110 SER H CB  1 
ATOM   11904 O  OG  . SER H  4  111 ? 27.43343  65.99830  198.23258 1.000 35.00158  ? 110 SER H OG  1 
ATOM   11905 N  N   . ARG H  4  112 ? 25.68778  61.69754  197.58804 1.000 32.13833  ? 111 ARG H N   1 
ATOM   11906 C  CA  . ARG H  4  112 ? 25.79567  60.28426  197.25712 1.000 34.30273  ? 111 ARG H CA  1 
ATOM   11907 C  C   . ARG H  4  112 ? 26.62023  60.11518  195.98896 1.000 35.77884  ? 111 ARG H C   1 
ATOM   11908 O  O   . ARG H  4  112 ? 26.32713  60.73237  194.96003 1.000 42.41962  ? 111 ARG H O   1 
ATOM   11909 C  CB  . ARG H  4  112 ? 24.41940  59.64577  197.07828 1.000 37.34859  ? 111 ARG H CB  1 
ATOM   11910 C  CG  . ARG H  4  112 ? 24.50490  58.19761  196.62301 1.000 48.83162  ? 111 ARG H CG  1 
ATOM   11911 C  CD  . ARG H  4  112 ? 23.30662  57.37770  197.06284 1.000 49.55442  ? 111 ARG H CD  1 
ATOM   11912 N  NE  . ARG H  4  112 ? 23.54958  55.95394  196.86477 1.000 50.27029  ? 111 ARG H NE  1 
ATOM   11913 C  CZ  . ARG H  4  112 ? 22.70048  54.99103  197.19637 1.000 55.80035  ? 111 ARG H CZ  1 
ATOM   11914 N  NH1 . ARG H  4  112 ? 22.99357  53.71506  197.00436 1.000 61.21501  ? 111 ARG H NH1 1 
ATOM   11915 N  NH2 . ARG H  4  112 ? 21.52840  55.31555  197.73433 1.000 49.95006  ? 111 ARG H NH2 1 
ATOM   11916 N  N   . LEU H  4  113 ? 27.64408  59.27162  196.06745 1.000 37.17077  ? 112 LEU H N   1 
ATOM   11917 C  CA  . LEU H  4  113 ? 28.58384  59.06158  194.97827 1.000 32.03179  ? 112 LEU H CA  1 
ATOM   11918 C  C   . LEU H  4  113 ? 28.62944  57.58579  194.62436 1.000 32.11078  ? 112 LEU H C   1 
ATOM   11919 O  O   . LEU H  4  113 ? 28.73211  56.73545  195.51317 1.000 38.37182  ? 112 LEU H O   1 
ATOM   11920 C  CB  . LEU H  4  113 ? 29.97981  59.54022  195.36325 1.000 38.31570  ? 112 LEU H CB  1 
ATOM   11921 C  CG  . LEU H  4  113 ? 30.62806  60.55927  194.43790 0.870 39.73610  ? 112 LEU H CG  1 
ATOM   11922 C  CD1 . LEU H  4  113 ? 29.98815  61.92445  194.63624 0.727 36.59492  ? 112 LEU H CD1 1 
ATOM   11923 C  CD2 . LEU H  4  113 ? 32.11920  60.59715  194.70571 0.703 35.63092  ? 112 LEU H CD2 1 
ATOM   11924 N  N   . THR H  4  114 ? 28.56377  57.28706  193.32923 1.000 35.60643  ? 113 THR H N   1 
ATOM   11925 C  CA  . THR H  4  114 ? 28.73232  55.92915  192.82696 1.000 32.54270  ? 113 THR H CA  1 
ATOM   11926 C  C   . THR H  4  114 ? 29.78259  55.95462  191.72869 1.000 34.55698  ? 113 THR H C   1 
ATOM   11927 O  O   . THR H  4  114 ? 29.58940  56.60614  190.69684 1.000 38.17895  ? 113 THR H O   1 
ATOM   11928 C  CB  . THR H  4  114 ? 27.41577  55.35609  192.29781 1.000 40.10518  ? 113 THR H CB  1 
ATOM   11929 O  OG1 . THR H  4  114 ? 26.44137  55.34186  193.34771 1.000 41.97031  ? 113 THR H OG1 1 
ATOM   11930 C  CG2 . THR H  4  114 ? 27.62425  53.93731  191.79314 1.000 37.96664  ? 113 THR H CG2 1 
ATOM   11931 N  N   . VAL H  4  115 ? 30.89190  55.25800  191.95433 1.000 32.73274  ? 114 VAL H N   1 
ATOM   11932 C  CA  . VAL H  4  115 ? 31.98588  55.17656  190.99369 1.000 38.30779  ? 114 VAL H CA  1 
ATOM   11933 C  C   . VAL H  4  115 ? 31.92785  53.81226  190.32310 1.000 37.38267  ? 114 VAL H C   1 
ATOM   11934 O  O   . VAL H  4  115 ? 31.87788  52.77852  191.00283 1.000 38.01494  ? 114 VAL H O   1 
ATOM   11935 C  CB  . VAL H  4  115 ? 33.34596  55.40271  191.67424 1.000 38.27551  ? 114 VAL H CB  1 
ATOM   11936 C  CG1 . VAL H  4  115 ? 34.45972  55.42421  190.63609 1.000 35.96338  ? 114 VAL H CG1 1 
ATOM   11937 C  CG2 . VAL H  4  115 ? 33.32376  56.69721  192.47185 1.000 35.66367  ? 114 VAL H CG2 1 
ATOM   11938 N  N   . LEU H  4  116 ? 31.92553  53.80494  188.99152 1.000 38.81300  ? 115 LEU H N   1 
ATOM   11939 C  CA  . LEU H  4  116 ? 31.73504  52.58621  188.21947 1.000 40.69090  ? 115 LEU H CA  1 
ATOM   11940 C  C   . LEU H  4  116 ? 32.87989  52.39547  187.23618 1.000 38.20168  ? 115 LEU H C   1 
ATOM   11941 O  O   . LEU H  4  116 ? 33.36635  53.35898  186.63638 1.000 37.81697  ? 115 LEU H O   1 
ATOM   11942 C  CB  . LEU H  4  116 ? 30.40185  52.62057  187.46381 1.000 39.44463  ? 115 LEU H CB  1 
ATOM   11943 C  CG  . LEU H  4  116 ? 29.15470  52.81132  188.32788 1.000 37.49921  ? 115 LEU H CG  1 
ATOM   11944 C  CD1 . LEU H  4  116 ? 27.92217  53.00160  187.45814 1.000 30.17372  ? 115 LEU H CD1 1 
ATOM   11945 C  CD2 . LEU H  4  116 ? 28.97418  51.63031  189.26878 1.000 33.99761  ? 115 LEU H CD2 1 
ATOM   11946 N  N   . GLU H  4  117 ? 33.30475  51.14033  187.07593 1.000 36.79547  ? 116 GLU H N   1 
ATOM   11947 C  CA  . GLU H  4  117 ? 34.29764  50.81953  186.05570 1.000 46.17462  ? 116 GLU H CA  1 
ATOM   11948 C  C   . GLU H  4  117 ? 33.75842  51.11166  184.66276 1.000 44.65751  ? 116 GLU H C   1 
ATOM   11949 O  O   . GLU H  4  117 ? 34.49935  51.55661  183.77801 1.000 43.18537  ? 116 GLU H O   1 
ATOM   11950 C  CB  . GLU H  4  117 ? 34.70935  49.35186  186.17560 1.000 43.84619  ? 116 GLU H CB  1 
ATOM   11951 C  CG  . GLU H  4  117 ? 35.58959  48.84153  185.04599 1.000 47.21143  ? 116 GLU H CG  1 
ATOM   11952 C  CD  . GLU H  4  117 ? 35.79977  47.34010  185.11055 0.090 54.49860  ? 116 GLU H CD  1 
ATOM   11953 O  OE1 . GLU H  4  117 ? 35.14541  46.68225  185.94741 0.863 64.29874  ? 116 GLU H OE1 1 
ATOM   11954 O  OE2 . GLU H  4  117 ? 36.61869  46.81868  184.32543 0.758 56.75552  ? 116 GLU H OE2 1 
ATOM   11955 N  N   . ASP H  4  118 ? 32.46485  50.88170  184.45760 1.000 41.63754  ? 117 ASP H N   1 
ATOM   11956 C  CA  . ASP H  4  118 ? 31.82494  51.04739  183.16414 1.000 41.08711  ? 117 ASP H CA  1 
ATOM   11957 C  C   . ASP H  4  118 ? 30.46869  51.70210  183.37317 1.000 40.45276  ? 117 ASP H C   1 
ATOM   11958 O  O   . ASP H  4  118 ? 29.76312  51.38617  184.33423 1.000 46.55664  ? 117 ASP H O   1 
ATOM   11959 C  CB  . ASP H  4  118 ? 31.66731  49.69404  182.45738 1.000 41.39269  ? 117 ASP H CB  1 
ATOM   11960 C  CG  . ASP H  4  118 ? 31.69145  49.81351  180.94889 0.842 49.05965  ? 117 ASP H CG  1 
ATOM   11961 O  OD1 . ASP H  4  118 ? 31.02033  50.71775  180.40802 0.541 49.32329  ? 117 ASP H OD1 1 
ATOM   11962 O  OD2 . ASP H  4  118 ? 32.38776  49.00192  180.30404 0.442 47.21027  ? 117 ASP H OD2 1 
ATOM   11963 N  N   . LEU H  4  119 ? 30.11188  52.62116  182.48117 1.000 41.46167  ? 118 LEU H N   1 
ATOM   11964 C  CA  . LEU H  4  119 ? 28.81541  53.28109  182.54305 1.000 43.74334  ? 118 LEU H CA  1 
ATOM   11965 C  C   . LEU H  4  119 ? 27.72168  52.50386  181.82189 1.000 41.05101  ? 118 LEU H C   1 
ATOM   11966 O  O   . LEU H  4  119 ? 26.57062  52.95296  181.80671 1.000 37.61036  ? 118 LEU H O   1 
ATOM   11967 C  CB  . LEU H  4  119 ? 28.90962  54.69617  181.96097 1.000 40.75782  ? 118 LEU H CB  1 
ATOM   11968 C  CG  . LEU H  4  119 ? 29.86351  55.67390  182.65102 1.000 47.63486  ? 118 LEU H CG  1 
ATOM   11969 C  CD1 . LEU H  4  119 ? 29.67034  57.08136  182.10550 1.000 48.67689  ? 118 LEU H CD1 1 
ATOM   11970 C  CD2 . LEU H  4  119 ? 29.67749  55.64877  184.16111 1.000 40.82237  ? 118 LEU H CD2 1 
ATOM   11971 N  N   . LYS H  4  120 ? 28.04530  51.34681  181.23906 1.000 39.23955  ? 119 LYS H N   1 
ATOM   11972 C  CA  . LYS H  4  120 ? 27.07029  50.60354  180.44980 1.000 46.65380  ? 119 LYS H CA  1 
ATOM   11973 C  C   . LYS H  4  120 ? 25.99263  49.93835  181.29789 1.000 43.61839  ? 119 LYS H C   1 
ATOM   11974 O  O   . LYS H  4  120 ? 25.01316  49.43918  180.73469 1.000 46.88047  ? 119 LYS H O   1 
ATOM   11975 C  CB  . LYS H  4  120 ? 27.77577  49.55060  179.59166 1.000 51.98356  ? 119 LYS H CB  1 
ATOM   11976 C  CG  . LYS H  4  120 ? 28.45487  48.43977  180.37562 1.000 47.48328  ? 119 LYS H CG  1 
ATOM   11977 C  CD  . LYS H  4  120 ? 28.88879  47.31302  179.44621 1.000 60.09040  ? 119 LYS H CD  1 
ATOM   11978 C  CE  . LYS H  4  120 ? 29.61361  46.20233  180.19624 1.000 64.49769  ? 119 LYS H CE  1 
ATOM   11979 N  NZ  . LYS H  4  120 ? 30.97347  46.61266  180.64958 1.000 69.89314  ? 119 LYS H NZ  1 
ATOM   11980 N  N   . ASN H  4  121 ? 26.14097  49.91374  182.62287 1.000 47.81655  ? 120 ASN H N   1 
ATOM   11981 C  CA  . ASN H  4  121 ? 25.12171  49.36876  183.50944 1.000 48.87304  ? 120 ASN H CA  1 
ATOM   11982 C  C   . ASN H  4  121 ? 24.32931  50.45734  184.22401 1.000 44.37074  ? 120 ASN H C   1 
ATOM   11983 O  O   . ASN H  4  121 ? 23.69680  50.18455  185.24949 1.000 46.37103  ? 120 ASN H O   1 
ATOM   11984 C  CB  . ASN H  4  121 ? 25.75098  48.41380  184.52496 0.746 52.89899  ? 120 ASN H CB  1 
ATOM   11985 C  CG  . ASN H  4  121 ? 27.11269  48.87623  184.99524 0.657 50.25693  ? 120 ASN H CG  1 
ATOM   11986 O  OD1 . ASN H  4  121 ? 27.38999  50.07314  185.04931 0.456 46.12493  ? 120 ASN H OD1 1 
ATOM   11987 N  ND2 . ASN H  4  121 ? 27.97719  47.92363  185.32795 0.868 49.47384  ? 120 ASN H ND2 1 
ATOM   11988 N  N   . VAL H  4  122 ? 24.35714  51.68076  183.70944 1.000 41.41483  ? 121 VAL H N   1 
ATOM   11989 C  CA  . VAL H  4  122 ? 23.52783  52.76326  184.22348 1.000 40.00831  ? 121 VAL H CA  1 
ATOM   11990 C  C   . VAL H  4  122 ? 22.20422  52.75110  183.47073 1.000 34.35244  ? 121 VAL H C   1 
ATOM   11991 O  O   . VAL H  4  122 ? 22.18356  52.72968  182.23412 1.000 30.76680  ? 121 VAL H O   1 
ATOM   11992 C  CB  . VAL H  4  122 ? 24.23762  54.11884  184.07607 1.000 32.45016  ? 121 VAL H CB  1 
ATOM   11993 C  CG1 . VAL H  4  122 ? 23.35721  55.23633  184.60526 1.000 27.90819  ? 121 VAL H CG1 1 
ATOM   11994 C  CG2 . VAL H  4  122 ? 25.57649  54.09799  184.79863 1.000 35.69331  ? 121 VAL H CG2 1 
ATOM   11995 N  N   . PHE H  4  123 ? 21.09561  52.75844  184.21385 1.000 31.97309  ? 122 PHE H N   1 
ATOM   11996 C  CA  . PHE H  4  123 ? 19.76442  52.67541  183.62685 1.000 31.04999  ? 122 PHE H CA  1 
ATOM   11997 C  C   . PHE H  4  123 ? 18.81236  53.65110  184.30406 1.000 31.26988  ? 122 PHE H C   1 
ATOM   11998 O  O   . PHE H  4  123 ? 18.80777  53.75757  185.53925 1.000 29.20843  ? 122 PHE H O   1 
ATOM   11999 C  CB  . PHE H  4  123 ? 19.18734  51.25647  183.74226 1.000 31.95191  ? 122 PHE H CB  1 
ATOM   12000 C  CG  . PHE H  4  123 ? 19.82320  50.25913  182.81835 1.000 34.15583  ? 122 PHE H CG  1 
ATOM   12001 C  CD1 . PHE H  4  123 ? 19.24494  49.96570  181.59463 1.000 30.45147  ? 122 PHE H CD1 1 
ATOM   12002 C  CD2 . PHE H  4  123 ? 20.99200  49.60623  183.17676 1.000 40.05613  ? 122 PHE H CD2 1 
ATOM   12003 C  CE1 . PHE H  4  123 ? 19.82212  49.04370  180.74192 1.000 32.24136  ? 122 PHE H CE1 1 
ATOM   12004 C  CE2 . PHE H  4  123 ? 21.57591  48.68428  182.32757 1.000 34.52448  ? 122 PHE H CE2 1 
ATOM   12005 C  CZ  . PHE H  4  123 ? 20.99015  48.40308  181.10874 1.000 38.84924  ? 122 PHE H CZ  1 
ATOM   12006 N  N   . PRO H  4  124 ? 17.99770  54.36486  183.53267 1.000 33.67308  ? 123 PRO H N   1 
ATOM   12007 C  CA  . PRO H  4  124 ? 16.90392  55.13557  184.12373 1.000 31.57048  ? 123 PRO H CA  1 
ATOM   12008 C  C   . PRO H  4  124 ? 15.78614  54.20741  184.56029 1.000 28.51305  ? 123 PRO H C   1 
ATOM   12009 O  O   . PRO H  4  124 ? 15.72042  53.05334  184.11096 1.000 26.61739  ? 123 PRO H O   1 
ATOM   12010 C  CB  . PRO H  4  124 ? 16.45873  56.05065  182.97410 1.000 30.87222  ? 123 PRO H CB  1 
ATOM   12011 C  CG  . PRO H  4  124 ? 16.77450  55.26638  181.75057 1.000 37.02051  ? 123 PRO H CG  1 
ATOM   12012 C  CD  . PRO H  4  124 ? 18.03352  54.49253  182.06488 1.000 32.03290  ? 123 PRO H CD  1 
ATOM   12013 N  N   . PRO H  4  125 ? 14.89522  54.65980  185.43663 1.000 30.75583  ? 124 PRO H N   1 
ATOM   12014 C  CA  . PRO H  4  125 ? 13.83272  53.77695  185.92088 1.000 29.74170  ? 124 PRO H CA  1 
ATOM   12015 C  C   . PRO H  4  125 ? 12.65301  53.69929  184.96675 1.000 33.73012  ? 124 PRO H C   1 
ATOM   12016 O  O   . PRO H  4  125 ? 12.33862  54.64057  184.23466 1.000 28.93632  ? 124 PRO H O   1 
ATOM   12017 C  CB  . PRO H  4  125 ? 13.41739  54.42739  187.24461 1.000 30.52684  ? 124 PRO H CB  1 
ATOM   12018 C  CG  . PRO H  4  125 ? 13.66541  55.87494  187.01502 1.000 32.85190  ? 124 PRO H CG  1 
ATOM   12019 C  CD  . PRO H  4  125 ? 14.88979  55.95729  186.13543 1.000 30.58057  ? 124 PRO H CD  1 
ATOM   12020 N  N   . GLU H  4  126 ? 12.00614  52.53883  184.98481 1.000 30.60993  ? 125 GLU H N   1 
ATOM   12021 C  CA  . GLU H  4  126 ? 10.70161  52.35249  184.36871 1.000 32.61860  ? 125 GLU H CA  1 
ATOM   12022 C  C   . GLU H  4  126 ? 9.63647   52.69358  185.40249 1.000 31.07114  ? 125 GLU H C   1 
ATOM   12023 O  O   . GLU H  4  126 ? 9.66713   52.17240  186.52077 1.000 29.19494  ? 125 GLU H O   1 
ATOM   12024 C  CB  . GLU H  4  126 ? 10.54011  50.90942  183.89086 1.000 30.53808  ? 125 GLU H CB  1 
ATOM   12025 C  CG  . GLU H  4  126 ? 10.13358  50.75087  182.44079 0.900 39.14276  ? 125 GLU H CG  1 
ATOM   12026 C  CD  . GLU H  4  126 ? 10.00770  49.29341  182.04101 0.796 38.39400  ? 125 GLU H CD  1 
ATOM   12027 O  OE1 . GLU H  4  126 ? 10.91718  48.50234  182.37145 0.834 36.65076  ? 125 GLU H OE1 1 
ATOM   12028 O  OE2 . GLU H  4  126 ? 8.99322   48.93565  181.40858 0.784 36.29191  ? 125 GLU H OE2 1 
ATOM   12029 N  N   . VAL H  4  127 ? 8.70605   53.57255  185.03990 1.000 26.57290  ? 126 VAL H N   1 
ATOM   12030 C  CA  . VAL H  4  127 ? 7.70474   54.07761  185.97270 1.000 28.82028  ? 126 VAL H CA  1 
ATOM   12031 C  C   . VAL H  4  127 ? 6.31999   53.70963  185.46004 1.000 33.79901  ? 126 VAL H C   1 
ATOM   12032 O  O   . VAL H  4  127 ? 5.98173   53.99863  184.30644 1.000 29.69988  ? 126 VAL H O   1 
ATOM   12033 C  CB  . VAL H  4  127 ? 7.83115   55.59904  186.17062 1.000 32.41265  ? 126 VAL H CB  1 
ATOM   12034 C  CG1 . VAL H  4  127 ? 6.73502   56.10545  187.08953 1.000 28.22012  ? 126 VAL H CG1 1 
ATOM   12035 C  CG2 . VAL H  4  127 ? 9.19865   55.94377  186.73603 1.000 26.04089  ? 126 VAL H CG2 1 
ATOM   12036 N  N   . ALA H  4  128 ? 5.52045   53.08245  186.32239 1.000 30.08893  ? 127 ALA H N   1 
ATOM   12037 C  CA  . ALA H  4  128 ? 4.16227   52.68052  185.98793 1.000 31.26957  ? 127 ALA H CA  1 
ATOM   12038 C  C   . ALA H  4  128 ? 3.26228   52.88725  187.19690 1.000 33.00990  ? 127 ALA H C   1 
ATOM   12039 O  O   . ALA H  4  128 ? 3.68548   52.67550  188.33712 1.000 28.81079  ? 127 ALA H O   1 
ATOM   12040 C  CB  . ALA H  4  128 ? 4.10805   51.21526  185.53432 1.000 24.32534  ? 127 ALA H CB  1 
ATOM   12041 N  N   . VAL H  4  129 ? 2.02346   53.30584  186.94197 1.000 28.96319  ? 128 VAL H N   1 
ATOM   12042 C  CA  . VAL H  4  129 ? 1.02662   53.53168  187.98327 1.000 34.89379  ? 128 VAL H CA  1 
ATOM   12043 C  C   . VAL H  4  129 ? -0.06083  52.47744  187.84897 1.000 33.15842  ? 128 VAL H C   1 
ATOM   12044 O  O   . VAL H  4  129 ? -0.51619  52.17670  186.73867 1.000 31.82556  ? 128 VAL H O   1 
ATOM   12045 C  CB  . VAL H  4  129 ? 0.41725   54.94545  187.90510 1.000 38.28477  ? 128 VAL H CB  1 
ATOM   12046 C  CG1 . VAL H  4  129 ? -0.58035  55.16188  189.03479 1.000 36.72194  ? 128 VAL H CG1 1 
ATOM   12047 C  CG2 . VAL H  4  129 ? 1.49951   55.99124  187.95965 1.000 38.44189  ? 128 VAL H CG2 1 
ATOM   12048 N  N   . PHE H  4  130 ? -0.48380  51.92561  188.98268 1.000 30.07580  ? 129 PHE H N   1 
ATOM   12049 C  CA  . PHE H  4  130 ? -1.51889  50.90384  189.02541 1.000 33.55969  ? 129 PHE H CA  1 
ATOM   12050 C  C   . PHE H  4  130 ? -2.66906  51.40002  189.88953 1.000 37.12976  ? 129 PHE H C   1 
ATOM   12051 O  O   . PHE H  4  130 ? -2.45860  51.82538  191.03057 1.000 32.58300  ? 129 PHE H O   1 
ATOM   12052 C  CB  . PHE H  4  130 ? -0.94773  49.58396  189.54706 1.000 28.59118  ? 129 PHE H CB  1 
ATOM   12053 C  CG  . PHE H  4  130 ? 0.21181   49.07778  188.73567 1.000 29.54666  ? 129 PHE H CG  1 
ATOM   12054 C  CD1 . PHE H  4  130 ? 0.00274   48.23796  187.65315 1.000 32.82745  ? 129 PHE H CD1 1 
ATOM   12055 C  CD2 . PHE H  4  130 ? 1.50824   49.46697  189.03488 1.000 27.80514  ? 129 PHE H CD2 1 
ATOM   12056 C  CE1 . PHE H  4  130 ? 1.06538   47.78206  186.89514 1.000 29.34927  ? 129 PHE H CE1 1 
ATOM   12057 C  CE2 . PHE H  4  130 ? 2.57350   49.01642  188.28062 1.000 24.14907  ? 129 PHE H CE2 1 
ATOM   12058 C  CZ  . PHE H  4  130 ? 2.35382   48.17216  187.21049 1.000 28.48009  ? 129 PHE H CZ  1 
ATOM   12059 N  N   . GLU H  4  131 ? -3.87629  51.35059  189.33773 1.000 31.78496  ? 130 GLU H N   1 
ATOM   12060 C  CA  . GLU H  4  131 ? -5.04083  51.96367  189.95088 1.000 32.17490  ? 130 GLU H CA  1 
ATOM   12061 C  C   . GLU H  4  131 ? -5.60406  51.08425  191.06588 1.000 31.21729  ? 130 GLU H C   1 
ATOM   12062 O  O   . GLU H  4  131 ? -5.36877  49.87379  191.09595 1.000 30.91204  ? 130 GLU H O   1 
ATOM   12063 C  CB  . GLU H  4  131 ? -6.09415  52.23827  188.88104 1.000 37.00799  ? 130 GLU H CB  1 
ATOM   12064 C  CG  . GLU H  4  131 ? -5.62548  53.23984  187.83343 1.000 41.39130  ? 130 GLU H CG  1 
ATOM   12065 C  CD  . GLU H  4  131 ? -6.71318  53.62649  186.85268 1.000 45.33054  ? 130 GLU H CD  1 
ATOM   12066 O  OE1 . GLU H  4  131 ? -7.82054  53.05468  186.93021 1.000 52.25678  ? 130 GLU H OE1 1 
ATOM   12067 O  OE2 . GLU H  4  131 ? -6.45871  54.50668  186.00369 1.000 45.41217  ? 130 GLU H OE2 1 
ATOM   12068 N  N   . PRO H  4  132 ? -6.34420  51.67770  192.00582 1.000 31.93199  ? 131 PRO H N   1 
ATOM   12069 C  CA  . PRO H  4  132 ? -6.77444  50.93121  193.19411 1.000 34.10803  ? 131 PRO H CA  1 
ATOM   12070 C  C   . PRO H  4  132 ? -7.67806  49.75279  192.86233 1.000 33.65227  ? 131 PRO H C   1 
ATOM   12071 O  O   . PRO H  4  132 ? -8.35484  49.71089  191.83232 1.000 34.52848  ? 131 PRO H O   1 
ATOM   12072 C  CB  . PRO H  4  132 ? -7.52706  51.98226  194.01924 1.000 31.50859  ? 131 PRO H CB  1 
ATOM   12073 C  CG  . PRO H  4  132 ? -6.96687  53.28190  193.56997 1.000 36.98473  ? 131 PRO H CG  1 
ATOM   12074 C  CD  . PRO H  4  132 ? -6.67540  53.10985  192.11360 1.000 36.22592  ? 131 PRO H CD  1 
ATOM   12075 N  N   . SER H  4  133 ? -7.67892  48.78430  193.77461 1.000 31.56521  ? 132 SER H N   1 
ATOM   12076 C  CA  . SER H  4  133 ? -8.55699  47.62994  193.65903 1.000 32.27931  ? 132 SER H CA  1 
ATOM   12077 C  C   . SER H  4  133 ? -9.98435  48.01678  194.02154 1.000 33.40657  ? 132 SER H C   1 
ATOM   12078 O  O   . SER H  4  133 ? -10.22341 48.65408  195.05207 1.000 32.58830  ? 132 SER H O   1 
ATOM   12079 C  CB  . SER H  4  133 ? -8.06761  46.50572  194.57082 1.000 31.26832  ? 132 SER H CB  1 
ATOM   12080 O  OG  . SER H  4  133 ? -9.07931  45.53584  194.77932 1.000 34.51250  ? 132 SER H OG  1 
ATOM   12081 N  N   . GLU H  4  134 ? -10.93606 47.63280  193.16750 1.000 33.54279  ? 133 GLU H N   1 
ATOM   12082 C  CA  . GLU H  4  134 ? -12.34065 47.87107  193.48013 1.000 30.31900  ? 133 GLU H CA  1 
ATOM   12083 C  C   . GLU H  4  134 ? -12.76793 47.10743  194.72591 1.000 34.65696  ? 133 GLU H C   1 
ATOM   12084 O  O   . GLU H  4  134 ? -13.66296 47.55371  195.45237 1.000 32.95517  ? 133 GLU H O   1 
ATOM   12085 C  CB  . GLU H  4  134 ? -13.21863 47.48414  192.28888 1.000 26.48787  ? 133 GLU H CB  1 
ATOM   12086 N  N   . ALA H  4  135 ? -12.13925 45.96048  194.99145 1.000 30.54978  ? 134 ALA H N   1 
ATOM   12087 C  CA  . ALA H  4  135 ? -12.44061 45.21757  196.20966 1.000 34.00314  ? 134 ALA H CA  1 
ATOM   12088 C  C   . ALA H  4  135 ? -11.99616 45.98521  197.44819 1.000 32.86552  ? 134 ALA H C   1 
ATOM   12089 O  O   . ALA H  4  135 ? -12.69514 45.98427  198.46793 1.000 31.23014  ? 134 ALA H O   1 
ATOM   12090 C  CB  . ALA H  4  135 ? -11.77848 43.84276  196.16072 1.000 31.22010  ? 134 ALA H CB  1 
ATOM   12091 N  N   . GLU H  4  136 ? -10.83611 46.64509  197.38021 1.000 27.32434  ? 135 GLU H N   1 
ATOM   12092 C  CA  . GLU H  4  136 ? -10.38883 47.46717  198.50098 1.000 31.61303  ? 135 GLU H CA  1 
ATOM   12093 C  C   . GLU H  4  136 ? -11.34429 48.62625  198.74746 1.000 29.52456  ? 135 GLU H C   1 
ATOM   12094 O  O   . GLU H  4  136 ? -11.64614 48.95894  199.89955 1.000 26.26410  ? 135 GLU H O   1 
ATOM   12095 C  CB  . GLU H  4  136 ? -8.97657  47.99417  198.24399 1.000 27.68769  ? 135 GLU H CB  1 
ATOM   12096 C  CG  . GLU H  4  136 ? -8.46247  48.92138  199.34035 1.000 29.14889  ? 135 GLU H CG  1 
ATOM   12097 C  CD  . GLU H  4  136 ? -7.25007  49.73049  198.91491 1.000 33.73423  ? 135 GLU H CD  1 
ATOM   12098 O  OE1 . GLU H  4  136 ? -6.88762  49.68452  197.72080 1.000 34.45722  ? 135 GLU H OE1 1 
ATOM   12099 O  OE2 . GLU H  4  136 ? -6.66008  50.41635  199.77702 1.000 32.22433  ? 135 GLU H OE2 1 
ATOM   12100 N  N   . ILE H  4  137 ? -11.83166 49.24959  197.67350 1.000 30.22555  ? 136 ILE H N   1 
ATOM   12101 C  CA  . ILE H  4  137 ? -12.71714 50.40265  197.80884 1.000 29.60152  ? 136 ILE H CA  1 
ATOM   12102 C  C   . ILE H  4  137 ? -13.99560 50.00958  198.53957 1.000 31.03522  ? 136 ILE H C   1 
ATOM   12103 O  O   . ILE H  4  137 ? -14.44471 50.70001  199.46154 1.000 36.14118  ? 136 ILE H O   1 
ATOM   12104 C  CB  . ILE H  4  137 ? -13.01698 51.00603  196.42471 1.000 32.16905  ? 136 ILE H CB  1 
ATOM   12105 C  CG1 . ILE H  4  137 ? -11.75409 51.64740  195.84361 1.000 30.85654  ? 136 ILE H CG1 1 
ATOM   12106 C  CG2 . ILE H  4  137 ? -14.15324 52.01489  196.50852 1.000 33.72587  ? 136 ILE H CG2 1 
ATOM   12107 C  CD1 . ILE H  4  137 ? -11.90306 52.11818  194.40842 1.000 33.33450  ? 136 ILE H CD1 1 
ATOM   12108 N  N   . SER H  4  138 ? -14.59480 48.88438  198.14871 1.000 28.92055  ? 137 SER H N   1 
ATOM   12109 C  CA  . SER H  4  138 ? -15.86918 48.49753  198.74330 1.000 37.52519  ? 137 SER H CA  1 
ATOM   12110 C  C   . SER H  4  138 ? -15.68746 47.92194  200.14295 1.000 34.14859  ? 137 SER H C   1 
ATOM   12111 O  O   . SER H  4  138 ? -16.60266 48.00585  200.97016 1.000 38.20237  ? 137 SER H O   1 
ATOM   12112 C  CB  . SER H  4  138 ? -16.58836 47.49891  197.83680 1.000 33.33196  ? 137 SER H CB  1 
ATOM   12113 O  OG  . SER H  4  138 ? -15.76021 46.38459  197.56430 1.000 47.26366  ? 137 SER H OG  1 
ATOM   12114 N  N   . HIS H  4  139 ? -14.52013 47.34735  200.43102 1.000 32.08411  ? 138 HIS H N   1 
ATOM   12115 C  CA  . HIS H  4  139 ? -14.25086 46.74921  201.73459 1.000 32.18384  ? 138 HIS H CA  1 
ATOM   12116 C  C   . HIS H  4  139 ? -13.78023 47.76044  202.77578 1.000 38.10900  ? 138 HIS H C   1 
ATOM   12117 O  O   . HIS H  4  139 ? -14.14039 47.64200  203.95166 1.000 36.06155  ? 138 HIS H O   1 
ATOM   12118 C  CB  . HIS H  4  139 ? -13.20244 45.64111  201.60172 1.000 31.48787  ? 138 HIS H CB  1 
ATOM   12119 C  CG  . HIS H  4  139 ? -12.99516 44.85809  202.86158 1.000 37.62171  ? 138 HIS H CG  1 
ATOM   12120 N  ND1 . HIS H  4  139 ? -13.97561 44.05749  203.40701 1.000 35.77411  ? 138 HIS H ND1 1 
ATOM   12121 C  CD2 . HIS H  4  139 ? -11.92883 44.76335  203.69099 1.000 36.67566  ? 138 HIS H CD2 1 
ATOM   12122 C  CE1 . HIS H  4  139 ? -13.52129 43.49882  204.51455 1.000 39.22458  ? 138 HIS H CE1 1 
ATOM   12123 N  NE2 . HIS H  4  139 ? -12.28179 43.91087  204.70965 1.000 35.02385  ? 138 HIS H NE2 1 
ATOM   12124 N  N   . THR H  4  140 ? -12.98035 48.75300  202.37640 1.000 33.50545  ? 139 THR H N   1 
ATOM   12125 C  CA  . THR H  4  140 ? -12.36559 49.67299  203.32312 1.000 33.93277  ? 139 THR H CA  1 
ATOM   12126 C  C   . THR H  4  140 ? -12.76283 51.12920  203.13623 1.000 30.04595  ? 139 THR H C   1 
ATOM   12127 O  O   . THR H  4  140 ? -12.39772 51.95714  203.97990 1.000 35.21542  ? 139 THR H O   1 
ATOM   12128 C  CB  . THR H  4  140 ? -10.83361 49.58558  203.24014 1.000 33.76934  ? 139 THR H CB  1 
ATOM   12129 O  OG1 . THR H  4  140 ? -10.39878 50.06308  201.96092 1.000 33.03074  ? 139 THR H OG1 1 
ATOM   12130 C  CG2 . THR H  4  140 ? -10.36674 48.15287  203.42355 1.000 29.51600  ? 139 THR H CG2 1 
ATOM   12131 N  N   . GLN H  4  141 ? -13.48948 51.46464  202.06849 1.000 35.50554  ? 140 GLN H N   1 
ATOM   12132 C  CA  . GLN H  4  141 ? -13.79601 52.84285  201.68744 1.000 34.14863  ? 140 GLN H CA  1 
ATOM   12133 C  C   . GLN H  4  141 ? -12.53195 53.66941  201.46749 1.000 33.17503  ? 140 GLN H C   1 
ATOM   12134 O  O   . GLN H  4  141 ? -12.55414 54.89713  201.61188 1.000 33.21553  ? 140 GLN H O   1 
ATOM   12135 C  CB  . GLN H  4  141 ? -14.71074 53.52836  202.71484 1.000 37.04948  ? 140 GLN H CB  1 
ATOM   12136 C  CG  . GLN H  4  141 ? -16.13149 52.97296  202.77384 1.000 38.63379  ? 140 GLN H CG  1 
ATOM   12137 C  CD  . GLN H  4  141 ? -16.20126 51.59107  203.39293 0.561 34.77081  ? 140 GLN H CD  1 
ATOM   12138 O  OE1 . GLN H  4  141 ? -16.78271 50.67331  202.81633 0.452 33.95356  ? 140 GLN H OE1 1 
ATOM   12139 N  NE2 . GLN H  4  141 ? -15.61055 51.43611  204.57455 0.722 37.01023  ? 140 GLN H NE2 1 
ATOM   12140 N  N   . LYS H  4  142 ? -11.42808 53.00887  201.12149 1.000 29.08523  ? 141 LYS H N   1 
ATOM   12141 C  CA  . LYS H  4  142 ? -10.16710 53.66394  200.81195 1.000 33.18779  ? 141 LYS H CA  1 
ATOM   12142 C  C   . LYS H  4  142 ? -9.63483  53.10949  199.49788 1.000 30.99194  ? 141 LYS H C   1 
ATOM   12143 O  O   . LYS H  4  142 ? -10.03874 52.03521  199.04595 1.000 27.43760  ? 141 LYS H O   1 
ATOM   12144 C  CB  . LYS H  4  142 ? -9.13033  53.46406  201.92872 1.000 26.35660  ? 141 LYS H CB  1 
ATOM   12145 C  CG  . LYS H  4  142 ? -9.57121  53.96160  203.29692 1.000 27.94533  ? 141 LYS H CG  1 
ATOM   12146 C  CD  . LYS H  4  142 ? -8.44509  53.86069  204.31595 1.000 39.44664  ? 141 LYS H CD  1 
ATOM   12147 C  CE  . LYS H  4  142 ? -8.90576  54.29919  205.69916 1.000 44.04179  ? 141 LYS H CE  1 
ATOM   12148 N  NZ  . LYS H  4  142 ? -9.89538  53.35374  206.28769 1.000 42.08867  ? 141 LYS H NZ  1 
ATOM   12149 N  N   . ALA H  4  143 ? -8.71180  53.85019  198.88840 1.000 28.74803  ? 142 ALA H N   1 
ATOM   12150 C  CA  . ALA H  4  143 ? -8.18292  53.49583  197.57616 1.000 30.71542  ? 142 ALA H CA  1 
ATOM   12151 C  C   . ALA H  4  143 ? -6.68044  53.71633  197.57530 1.000 29.97308  ? 142 ALA H C   1 
ATOM   12152 O  O   . ALA H  4  143 ? -6.21772  54.82787  197.84617 1.000 31.66860  ? 142 ALA H O   1 
ATOM   12153 C  CB  . ALA H  4  143 ? -8.85048  54.32132  196.47112 1.000 30.47448  ? 142 ALA H CB  1 
ATOM   12154 N  N   . THR H  4  144 ? -5.92418  52.66492  197.26838 1.000 24.89968  ? 143 THR H N   1 
ATOM   12155 C  CA  . THR H  4  144 ? -4.46682  52.70807  197.28238 1.000 27.99881  ? 143 THR H CA  1 
ATOM   12156 C  C   . THR H  4  144 ? -3.94461  52.59746  195.85699 1.000 24.97480  ? 143 THR H C   1 
ATOM   12157 O  O   . THR H  4  144 ? -4.14428  51.57179  195.19761 1.000 28.52498  ? 143 THR H O   1 
ATOM   12158 C  CB  . THR H  4  144 ? -3.88440  51.58399  198.13842 1.000 25.70594  ? 143 THR H CB  1 
ATOM   12159 O  OG1 . THR H  4  144 ? -4.48829  51.59760  199.43732 1.000 23.49820  ? 143 THR H OG1 1 
ATOM   12160 C  CG2 . THR H  4  144 ? -2.37952  51.75881  198.28073 1.000 24.42214  ? 143 THR H CG2 1 
ATOM   12161 N  N   . LEU H  4  145 ? -3.28001  53.64813  195.38913 1.000 23.64831  ? 144 LEU H N   1 
ATOM   12162 C  CA  . LEU H  4  145 ? -2.53055  53.59465  194.14504 1.000 27.06074  ? 144 LEU H CA  1 
ATOM   12163 C  C   . LEU H  4  145 ? -1.10161  53.15701  194.43815 1.000 29.89211  ? 144 LEU H C   1 
ATOM   12164 O  O   . LEU H  4  145 ? -0.54743  53.45770  195.49802 1.000 28.58697  ? 144 LEU H O   1 
ATOM   12165 C  CB  . LEU H  4  145 ? -2.52199  54.95453  193.44008 1.000 27.23345  ? 144 LEU H CB  1 
ATOM   12166 C  CG  . LEU H  4  145 ? -3.83529  55.56748  192.94357 1.000 32.55343  ? 144 LEU H CG  1 
ATOM   12167 C  CD1 . LEU H  4  145 ? -4.58569  56.27821  194.06312 1.000 29.02062  ? 144 LEU H CD1 1 
ATOM   12168 C  CD2 . LEU H  4  145 ? -3.57157  56.52128  191.78673 1.000 35.60911  ? 144 LEU H CD2 1 
ATOM   12169 N  N   . VAL H  4  146 ? -0.50599  52.43884  193.48992 1.000 25.96136  ? 145 VAL H N   1 
ATOM   12170 C  CA  . VAL H  4  146 ? 0.85436   51.93275  193.63249 1.000 28.18195  ? 145 VAL H CA  1 
ATOM   12171 C  C   . VAL H  4  146 ? 1.67392   52.38852  192.43492 1.000 32.17921  ? 145 VAL H C   1 
ATOM   12172 O  O   . VAL H  4  146 ? 1.22557   52.27434  191.28865 1.000 25.89313  ? 145 VAL H O   1 
ATOM   12173 C  CB  . VAL H  4  146 ? 0.88588   50.39729  193.76614 1.000 28.02653  ? 145 VAL H CB  1 
ATOM   12174 C  CG1 . VAL H  4  146 ? 2.28876   49.86232  193.51468 1.000 21.24223  ? 145 VAL H CG1 1 
ATOM   12175 C  CG2 . VAL H  4  146 ? 0.40327   49.98114  195.14728 1.000 22.83478  ? 145 VAL H CG2 1 
ATOM   12176 N  N   . CYS H  4  147 ? 2.86654   52.91282  192.70577 1.000 30.16403  ? 146 CYS H N   1 
ATOM   12177 C  CA  . CYS H  4  147 ? 3.81493   53.32956  191.68314 1.000 29.00886  ? 146 CYS H CA  1 
ATOM   12178 C  C   . CYS H  4  147 ? 5.04626   52.44117  191.77346 1.000 33.25406  ? 146 CYS H C   1 
ATOM   12179 O  O   . CYS H  4  147 ? 5.59556   52.24743  192.86344 1.000 34.06695  ? 146 CYS H O   1 
ATOM   12180 C  CB  . CYS H  4  147 ? 4.19955   54.79887  191.86825 1.000 31.17882  ? 146 CYS H CB  1 
ATOM   12181 S  SG  . CYS H  4  147 ? 5.40551   55.46573  190.70041 1.000 31.73153  ? 146 CYS H SG  1 
ATOM   12182 N  N   . LEU H  4  148 ? 5.47312   51.89830  190.63605 1.000 28.80896  ? 147 LEU H N   1 
ATOM   12183 C  CA  . LEU H  4  148 ? 6.62694   51.00906  190.57483 1.000 27.86526  ? 147 LEU H CA  1 
ATOM   12184 C  C   . LEU H  4  148 ? 7.71230   51.65318  189.72538 1.000 27.63569  ? 147 LEU H C   1 
ATOM   12185 O  O   . LEU H  4  148 ? 7.49393   51.93625  188.54233 1.000 28.90818  ? 147 LEU H O   1 
ATOM   12186 C  CB  . LEU H  4  148 ? 6.24477   49.64178  190.00276 1.000 25.09645  ? 147 LEU H CB  1 
ATOM   12187 C  CG  . LEU H  4  148 ? 5.28416   48.77659  190.82066 1.000 30.62808  ? 147 LEU H CG  1 
ATOM   12188 C  CD1 . LEU H  4  148 ? 5.11826   47.40918  190.17460 1.000 32.56216  ? 147 LEU H CD1 1 
ATOM   12189 C  CD2 . LEU H  4  148 ? 5.77072   48.63772  192.25289 1.000 28.35943  ? 147 LEU H CD2 1 
ATOM   12190 N  N   . ALA H  4  149 ? 8.87346   51.88626  190.33055 1.000 28.66029  ? 148 ALA H N   1 
ATOM   12191 C  CA  . ALA H  4  149 ? 10.07129  52.32676  189.62442 1.000 28.25658  ? 148 ALA H CA  1 
ATOM   12192 C  C   . ALA H  4  149 ? 11.03288  51.14588  189.60032 1.000 29.70375  ? 148 ALA H C   1 
ATOM   12193 O  O   . ALA H  4  149 ? 11.55059  50.74293  190.64656 1.000 33.28608  ? 148 ALA H O   1 
ATOM   12194 C  CB  . ALA H  4  149 ? 10.69596  53.54543  190.29954 1.000 30.90409  ? 148 ALA H CB  1 
ATOM   12195 N  N   . THR H  4  150 ? 11.26617  50.58793  188.41353 1.000 27.01583  ? 149 THR H N   1 
ATOM   12196 C  CA  . THR H  4  150 ? 11.96471  49.31818  188.28186 1.000 28.61344  ? 149 THR H CA  1 
ATOM   12197 C  C   . THR H  4  150 ? 13.10395  49.42058  187.27723 1.000 32.83882  ? 149 THR H C   1 
ATOM   12198 O  O   . THR H  4  150 ? 13.04144  50.18638  186.31126 1.000 33.44588  ? 149 THR H O   1 
ATOM   12199 C  CB  . THR H  4  150 ? 11.00614  48.19891  187.84643 1.000 29.60311  ? 149 THR H CB  1 
ATOM   12200 O  OG1 . THR H  4  150 ? 10.31046  48.59972  186.65786 1.000 29.72345  ? 149 THR H OG1 1 
ATOM   12201 C  CG2 . THR H  4  150 ? 9.99634   47.89963  188.94468 1.000 27.02889  ? 149 THR H CG2 1 
ATOM   12202 N  N   . GLY H  4  151 ? 14.15048  48.63378  187.52602 1.000 38.75042  ? 150 GLY H N   1 
ATOM   12203 C  CA  . GLY H  4  151 ? 15.23923  48.46564  186.58244 1.000 31.19196  ? 150 GLY H CA  1 
ATOM   12204 C  C   . GLY H  4  151 ? 16.24152  49.59334  186.48938 1.000 24.90438  ? 150 GLY H C   1 
ATOM   12205 O  O   . GLY H  4  151 ? 16.96487  49.67134  185.49089 1.000 26.12704  ? 150 GLY H O   1 
ATOM   12206 N  N   . PHE H  4  152 ? 16.32426  50.46270  187.49525 1.000 27.43221  ? 151 PHE H N   1 
ATOM   12207 C  CA  . PHE H  4  152 ? 17.22332  51.60768  187.45337 1.000 27.20133  ? 151 PHE H CA  1 
ATOM   12208 C  C   . PHE H  4  152 ? 18.52014  51.30846  188.19397 1.000 32.50107  ? 151 PHE H C   1 
ATOM   12209 O  O   . PHE H  4  152 ? 18.57106  50.45330  189.07966 1.000 29.35068  ? 151 PHE H O   1 
ATOM   12210 C  CB  . PHE H  4  152 ? 16.55929  52.85869  188.04123 1.000 28.61439  ? 151 PHE H CB  1 
ATOM   12211 C  CG  . PHE H  4  152 ? 16.15833  52.72755  189.48806 1.000 32.25273  ? 151 PHE H CG  1 
ATOM   12212 C  CD1 . PHE H  4  152 ? 17.02880  53.10301  190.49879 1.000 29.44093  ? 151 PHE H CD1 1 
ATOM   12213 C  CD2 . PHE H  4  152 ? 14.90537  52.24652  189.83671 1.000 34.30611  ? 151 PHE H CD2 1 
ATOM   12214 C  CE1 . PHE H  4  152 ? 16.66396  52.98975  191.82904 1.000 29.05069  ? 151 PHE H CE1 1 
ATOM   12215 C  CE2 . PHE H  4  152 ? 14.53485  52.13024  191.16678 1.000 29.11551  ? 151 PHE H CE2 1 
ATOM   12216 C  CZ  . PHE H  4  152 ? 15.41603  52.50251  192.16309 1.000 29.06563  ? 151 PHE H CZ  1 
ATOM   12217 N  N   . TYR H  4  153 ? 19.57832  52.01705  187.80392 1.000 30.33685  ? 152 TYR H N   1 
ATOM   12218 C  CA  . TYR H  4  153 ? 20.89134  51.85620  188.40906 1.000 33.56936  ? 152 TYR H CA  1 
ATOM   12219 C  C   . TYR H  4  153 ? 21.71152  53.06409  188.00713 1.000 32.78351  ? 152 TYR H C   1 
ATOM   12220 O  O   . TYR H  4  153 ? 21.68583  53.44354  186.82816 1.000 32.66624  ? 152 TYR H O   1 
ATOM   12221 C  CB  . TYR H  4  153 ? 21.59215  50.56745  187.95524 1.000 34.87320  ? 152 TYR H CB  1 
ATOM   12222 C  CG  . TYR H  4  153 ? 22.86190  50.27133  188.73166 0.888 39.00783  ? 152 TYR H CG  1 
ATOM   12223 C  CD1 . TYR H  4  153 ? 22.81949  49.50770  189.88790 0.960 39.42254  ? 152 TYR H CD1 1 
ATOM   12224 C  CD2 . TYR H  4  153 ? 24.09545  50.77356  188.32325 0.889 40.58492  ? 152 TYR H CD2 1 
ATOM   12225 C  CE1 . TYR H  4  153 ? 23.96128  49.24129  190.61194 0.884 43.37278  ? 152 TYR H CE1 1 
ATOM   12226 C  CE2 . TYR H  4  153 ? 25.25492  50.50863  189.04910 0.792 43.57673  ? 152 TYR H CE2 1 
ATOM   12227 C  CZ  . TYR H  4  153 ? 25.17684  49.74129  190.19242 0.652 49.19416  ? 152 TYR H CZ  1 
ATOM   12228 O  OH  . TYR H  4  153 ? 26.31036  49.46688  190.92535 0.653 52.91965  ? 152 TYR H OH  1 
ATOM   12229 N  N   . PRO H  4  154 ? 22.41937  53.70773  188.93904 1.000 32.24953  ? 153 PRO H N   1 
ATOM   12230 C  CA  . PRO H  4  154 ? 22.46330  53.34033  190.35872 1.000 37.84390  ? 153 PRO H CA  1 
ATOM   12231 C  C   . PRO H  4  154 ? 21.25203  53.84292  191.13182 1.000 33.63593  ? 153 PRO H C   1 
ATOM   12232 O  O   . PRO H  4  154 ? 20.27795  54.29163  190.52827 1.000 34.47379  ? 153 PRO H O   1 
ATOM   12233 C  CB  . PRO H  4  154 ? 23.74260  54.02591  190.84463 1.000 35.76499  ? 153 PRO H CB  1 
ATOM   12234 C  CG  . PRO H  4  154 ? 23.85550  55.22426  189.97741 1.000 32.13550  ? 153 PRO H CG  1 
ATOM   12235 C  CD  . PRO H  4  154 ? 23.34725  54.80199  188.62464 1.000 31.25988  ? 153 PRO H CD  1 
ATOM   12236 N  N   . ASP H  4  155 ? 21.32007  53.77205  192.45954 1.000 29.07208  ? 154 ASP H N   1 
ATOM   12237 C  CA  . ASP H  4  155 ? 20.20153  54.17510  193.31207 1.000 35.36857  ? 154 ASP H CA  1 
ATOM   12238 C  C   . ASP H  4  155 ? 20.27462  55.68043  193.57903 1.000 40.18656  ? 154 ASP H C   1 
ATOM   12239 O  O   . ASP H  4  155 ? 20.49722  56.15253  194.69641 1.000 39.09958  ? 154 ASP H O   1 
ATOM   12240 C  CB  . ASP H  4  155 ? 20.20089  53.36239  194.59976 1.000 39.06447  ? 154 ASP H CB  1 
ATOM   12241 C  CG  . ASP H  4  155 ? 19.04622  53.72113  195.51760 1.000 42.46207  ? 154 ASP H CG  1 
ATOM   12242 O  OD1 . ASP H  4  155 ? 19.29271  53.97291  196.71620 1.000 46.31076  ? 154 ASP H OD1 1 
ATOM   12243 O  OD2 . ASP H  4  155 ? 17.89352  53.76996  195.03816 1.000 39.76422  ? 154 ASP H OD2 1 
ATOM   12244 N  N   . HIS H  4  156 ? 20.08166  56.43908  192.50612 1.000 34.99224  ? 155 HIS H N   1 
ATOM   12245 C  CA  . HIS H  4  156 ? 20.02527  57.89851  192.55287 1.000 33.11949  ? 155 HIS H CA  1 
ATOM   12246 C  C   . HIS H  4  156 ? 18.65675  58.34378  192.03984 1.000 40.05600  ? 155 HIS H C   1 
ATOM   12247 O  O   . HIS H  4  156 ? 18.53806  58.83875  190.91261 1.000 32.47687  ? 155 HIS H O   1 
ATOM   12248 C  CB  . HIS H  4  156 ? 21.15381  58.52129  191.72229 1.000 35.64273  ? 155 HIS H CB  1 
ATOM   12249 C  CG  . HIS H  4  156 ? 22.53020  58.13471  192.16754 1.000 44.76266  ? 155 HIS H CG  1 
ATOM   12250 N  ND1 . HIS H  4  156 ? 23.66604  58.53449  191.49666 1.000 36.36970  ? 155 HIS H ND1 1 
ATOM   12251 C  CD2 . HIS H  4  156 ? 22.95562  57.38852  193.21394 1.000 38.80328  ? 155 HIS H CD2 1 
ATOM   12252 C  CE1 . HIS H  4  156 ? 24.73114  58.05011  192.10972 1.000 37.10400  ? 155 HIS H CE1 1 
ATOM   12253 N  NE2 . HIS H  4  156 ? 24.32738  57.35009  193.15428 1.000 38.32807  ? 155 HIS H NE2 1 
ATOM   12254 N  N   . VAL H  4  157 ? 17.62165  58.15649  192.85869 1.000 37.54939  ? 156 VAL H N   1 
ATOM   12255 C  CA  . VAL H  4  157 ? 16.25439  58.44569  192.44842 1.000 35.58919  ? 156 VAL H CA  1 
ATOM   12256 C  C   . VAL H  4  157 ? 15.53309  59.22898  193.53604 1.000 36.50327  ? 156 VAL H C   1 
ATOM   12257 O  O   . VAL H  4  157 ? 15.83250  59.10620  194.72817 1.000 39.01194  ? 156 VAL H O   1 
ATOM   12258 C  CB  . VAL H  4  157 ? 15.47180  57.15657  192.11338 1.000 32.56017  ? 156 VAL H CB  1 
ATOM   12259 C  CG1 . VAL H  4  157 ? 16.01119  56.51656  190.84324 1.000 30.01990  ? 156 VAL H CG1 1 
ATOM   12260 C  CG2 . VAL H  4  157 ? 15.52604  56.17824  193.27974 1.000 28.04644  ? 156 VAL H CG2 1 
ATOM   12261 N  N   . GLU H  4  158 ? 14.56398  60.03646  193.10985 1.000 37.22648  ? 157 GLU H N   1 
ATOM   12262 C  CA  . GLU H  4  158 ? 13.67709  60.75783  194.01880 1.000 33.69288  ? 157 GLU H CA  1 
ATOM   12263 C  C   . GLU H  4  158 ? 12.26072  60.62151  193.47722 1.000 34.81369  ? 157 GLU H C   1 
ATOM   12264 O  O   . GLU H  4  158 ? 11.95426  61.13587  192.39683 1.000 29.64942  ? 157 GLU H O   1 
ATOM   12265 C  CB  . GLU H  4  158 ? 14.07718  62.22891  194.15127 1.000 34.74432  ? 157 GLU H CB  1 
ATOM   12266 C  CG  . GLU H  4  158 ? 15.40398  62.45464  194.86214 1.000 37.25744  ? 157 GLU H CG  1 
ATOM   12267 C  CD  . GLU H  4  158 ? 15.86014  63.89990  194.79634 1.000 50.58285  ? 157 GLU H CD  1 
ATOM   12268 O  OE1 . GLU H  4  158 ? 15.40159  64.62901  193.89142 1.000 42.28656  ? 157 GLU H OE1 1 
ATOM   12269 O  OE2 . GLU H  4  158 ? 16.67476  64.30858  195.65032 1.000 59.42511  ? 157 GLU H OE2 1 
ATOM   12270 N  N   . LEU H  4  159 ? 11.40651  59.91560  194.21127 1.000 30.61166  ? 158 LEU H N   1 
ATOM   12271 C  CA  . LEU H  4  159 ? 10.03495  59.66653  193.79251 1.000 33.74684  ? 158 LEU H CA  1 
ATOM   12272 C  C   . LEU H  4  159 ? 9.09181   60.60885  194.52719 1.000 34.84861  ? 158 LEU H C   1 
ATOM   12273 O  O   . LEU H  4  159 ? 9.25968   60.86448  195.72320 1.000 30.72956  ? 158 LEU H O   1 
ATOM   12274 C  CB  . LEU H  4  159 ? 9.64600   58.20941  194.05617 1.000 29.69576  ? 158 LEU H CB  1 
ATOM   12275 C  CG  . LEU H  4  159 ? 8.32205   57.67844  193.49913 1.000 32.34967  ? 158 LEU H CG  1 
ATOM   12276 C  CD1 . LEU H  4  159 ? 8.44276   56.19217  193.20899 1.000 30.31139  ? 158 LEU H CD1 1 
ATOM   12277 C  CD2 . LEU H  4  159 ? 7.16697   57.93114  194.45846 1.000 28.17749  ? 158 LEU H CD2 1 
ATOM   12278 N  N   . SER H  4  160 ? 8.09608   61.11922  193.80561 1.000 30.21143  ? 159 SER H N   1 
ATOM   12279 C  CA  . SER H  4  160 ? 7.11602   62.02798  194.37951 1.000 35.36688  ? 159 SER H CA  1 
ATOM   12280 C  C   . SER H  4  160 ? 5.75213   61.76815  193.75850 1.000 33.55932  ? 159 SER H C   1 
ATOM   12281 O  O   . SER H  4  160 ? 5.64754   61.33674  192.60731 1.000 33.69116  ? 159 SER H O   1 
ATOM   12282 C  CB  . SER H  4  160 ? 7.51223   63.49617  194.16851 1.000 36.15820  ? 159 SER H CB  1 
ATOM   12283 O  OG  . SER H  4  160 ? 7.52772   63.82898  192.79064 1.000 40.25515  ? 159 SER H OG  1 
ATOM   12284 N  N   . TRP H  4  161 ? 4.70818   62.03354  194.53838 1.000 37.58422  ? 160 TRP H N   1 
ATOM   12285 C  CA  . TRP H  4  161 ? 3.33167   61.95288  194.07296 1.000 34.74333  ? 160 TRP H CA  1 
ATOM   12286 C  C   . TRP H  4  161 ? 2.79037   63.35404  193.82686 1.000 34.85793  ? 160 TRP H C   1 
ATOM   12287 O  O   . TRP H  4  161 ? 3.09621   64.28904  194.57281 1.000 36.31480  ? 160 TRP H O   1 
ATOM   12288 C  CB  . TRP H  4  161 ? 2.44489   61.22864  195.08733 1.000 28.54200  ? 160 TRP H CB  1 
ATOM   12289 C  CG  . TRP H  4  161 ? 2.66066   59.75016  195.14603 1.000 30.08468  ? 160 TRP H CG  1 
ATOM   12290 C  CD1 . TRP H  4  161 ? 3.50278   59.07780  195.98084 1.000 32.11353  ? 160 TRP H CD1 1 
ATOM   12291 C  CD2 . TRP H  4  161 ? 2.01622   58.75714  194.33959 1.000 29.21295  ? 160 TRP H CD2 1 
ATOM   12292 N  NE1 . TRP H  4  161 ? 3.42552   57.72696  195.74376 1.000 30.96558  ? 160 TRP H NE1 1 
ATOM   12293 C  CE2 . TRP H  4  161 ? 2.51911   57.50401  194.74088 1.000 24.71300  ? 160 TRP H CE2 1 
ATOM   12294 C  CE3 . TRP H  4  161 ? 1.06391   58.80608  193.31654 1.000 26.39744  ? 160 TRP H CE3 1 
ATOM   12295 C  CZ2 . TRP H  4  161 ? 2.10218   56.31065  194.15690 1.000 26.88825  ? 160 TRP H CZ2 1 
ATOM   12296 C  CZ3 . TRP H  4  161 ? 0.65151   57.61922  192.73792 1.000 29.23809  ? 160 TRP H CZ3 1 
ATOM   12297 C  CH2 . TRP H  4  161 ? 1.17054   56.38904  193.15846 1.000 26.14379  ? 160 TRP H CH2 1 
ATOM   12298 N  N   . TRP H  4  162 ? 1.98339   63.49280  192.77749 1.000 34.32594  ? 161 TRP H N   1 
ATOM   12299 C  CA  . TRP H  4  162 ? 1.39577   64.77269  192.40188 1.000 37.01347  ? 161 TRP H CA  1 
ATOM   12300 C  C   . TRP H  4  162 ? -0.09933  64.58552  192.20375 1.000 38.11493  ? 161 TRP H C   1 
ATOM   12301 O  O   . TRP H  4  162 ? -0.52126  63.83936  191.31426 1.000 39.70932  ? 161 TRP H O   1 
ATOM   12302 C  CB  . TRP H  4  162 ? 2.04533   65.32539  191.13011 1.000 41.38757  ? 161 TRP H CB  1 
ATOM   12303 C  CG  . TRP H  4  162 ? 3.49645   65.64648  191.30177 1.000 45.43025  ? 161 TRP H CG  1 
ATOM   12304 C  CD1 . TRP H  4  162 ? 4.53193   64.75881  191.34977 1.000 43.54235  ? 161 TRP H CD1 1 
ATOM   12305 C  CD2 . TRP H  4  162 ? 4.07618   66.94785  191.44697 1.000 46.96724  ? 161 TRP H CD2 1 
ATOM   12306 N  NE1 . TRP H  4  162 ? 5.72003   65.42659  191.51909 1.000 39.14569  ? 161 TRP H NE1 1 
ATOM   12307 C  CE2 . TRP H  4  162 ? 5.46799   66.77200  191.58059 1.000 44.62717  ? 161 TRP H CE2 1 
ATOM   12308 C  CE3 . TRP H  4  162 ? 3.55381   68.24465  191.47730 1.000 49.80240  ? 161 TRP H CE3 1 
ATOM   12309 C  CZ2 . TRP H  4  162 ? 6.34362   67.84360  191.74149 1.000 49.84038  ? 161 TRP H CZ2 1 
ATOM   12310 C  CZ3 . TRP H  4  162 ? 4.42561   69.30745  191.63745 1.000 48.38074  ? 161 TRP H CZ3 1 
ATOM   12311 C  CH2 . TRP H  4  162 ? 5.80443   69.10023  191.76711 1.000 48.46457  ? 161 TRP H CH2 1 
ATOM   12312 N  N   . VAL H  4  163 ? -0.89364  65.25632  193.03093 1.000 34.93130  ? 162 VAL H N   1 
ATOM   12313 C  CA  . VAL H  4  163 ? -2.34795  65.21129  192.94791 1.000 42.75855  ? 162 VAL H CA  1 
ATOM   12314 C  C   . VAL H  4  163 ? -2.82338  66.58689  192.50269 1.000 46.73825  ? 162 VAL H C   1 
ATOM   12315 O  O   . VAL H  4  163 ? -2.65200  67.57733  193.22491 1.000 42.46295  ? 162 VAL H O   1 
ATOM   12316 C  CB  . VAL H  4  163 ? -2.98747  64.80473  194.28138 1.000 42.48405  ? 162 VAL H CB  1 
ATOM   12317 C  CG1 . VAL H  4  163 ? -4.50256  64.81544  194.16309 1.000 40.40590  ? 162 VAL H CG1 1 
ATOM   12318 C  CG2 . VAL H  4  163 ? -2.49121  63.43055  194.70774 1.000 41.66775  ? 162 VAL H CG2 1 
ATOM   12319 N  N   . ASN H  4  164 ? -3.41572  66.64645  191.30793 1.000 39.97519  ? 163 ASN H N   1 
ATOM   12320 C  CA  . ASN H  4  164 ? -3.94555  67.88803  190.74109 1.000 45.95710  ? 163 ASN H CA  1 
ATOM   12321 C  C   . ASN H  4  164 ? -2.85758  68.95315  190.61503 1.000 51.38853  ? 163 ASN H C   1 
ATOM   12322 O  O   . ASN H  4  164 ? -3.06359  70.12237  190.94681 1.000 44.53575  ? 163 ASN H O   1 
ATOM   12323 C  CB  . ASN H  4  164 ? -5.13033  68.40759  191.55956 1.000 43.48943  ? 163 ASN H CB  1 
ATOM   12324 C  CG  . ASN H  4  164 ? -6.27687  67.41512  191.61835 1.000 51.32510  ? 163 ASN H CG  1 
ATOM   12325 O  OD1 . ASN H  4  164 ? -6.46691  66.61422  190.70264 1.000 41.52335  ? 163 ASN H OD1 1 
ATOM   12326 N  ND2 . ASN H  4  164 ? -7.04851  67.46403  192.69823 1.000 50.33564  ? 163 ASN H ND2 1 
ATOM   12327 N  N   . GLY H  4  165 ? -1.68606  68.54314  190.13265 1.000 49.49043  ? 164 GLY H N   1 
ATOM   12328 C  CA  . GLY H  4  165 ? -0.59224  69.45837  189.88791 1.000 55.85352  ? 164 GLY H CA  1 
ATOM   12329 C  C   . GLY H  4  165 ? 0.18535   69.89292  191.11011 1.000 54.11491  ? 164 GLY H C   1 
ATOM   12330 O  O   . GLY H  4  165 ? 1.12580   70.68624  190.97213 1.000 57.58537  ? 164 GLY H O   1 
ATOM   12331 N  N   . LYS H  4  166 ? -0.16643  69.40711  192.29752 1.000 49.12457  ? 165 LYS H N   1 
ATOM   12332 C  CA  . LYS H  4  166 ? 0.51720   69.77094  193.53116 1.000 47.56772  ? 165 LYS H CA  1 
ATOM   12333 C  C   . LYS H  4  166 ? 1.07899   68.51717  194.18419 1.000 46.58422  ? 165 LYS H C   1 
ATOM   12334 O  O   . LYS H  4  166 ? 0.38698   67.49771  194.27791 1.000 43.77428  ? 165 LYS H O   1 
ATOM   12335 C  CB  . LYS H  4  166 ? -0.42861  70.49622  194.49285 1.000 41.01733  ? 165 LYS H CB  1 
ATOM   12336 N  N   . GLU H  4  167 ? 2.33027   68.59526  194.62924 1.000 48.66217  ? 166 GLU H N   1 
ATOM   12337 C  CA  . GLU H  4  167 ? 2.95877   67.46497  195.29772 1.000 52.21832  ? 166 GLU H CA  1 
ATOM   12338 C  C   . GLU H  4  167 ? 2.29494   67.20895  196.64503 1.000 43.45979  ? 166 GLU H C   1 
ATOM   12339 O  O   . GLU H  4  167 ? 1.94615   68.14339  197.37175 1.000 39.70315  ? 166 GLU H O   1 
ATOM   12340 C  CB  . GLU H  4  167 ? 4.45441   67.72325  195.48498 1.000 48.55039  ? 166 GLU H CB  1 
ATOM   12341 C  CG  . GLU H  4  167 ? 5.22354   66.54809  196.07215 1.000 47.80502  ? 166 GLU H CG  1 
ATOM   12342 C  CD  . GLU H  4  167 ? 6.71079   66.82165  196.19176 1.000 63.61722  ? 166 GLU H CD  1 
ATOM   12343 O  OE1 . GLU H  4  167 ? 7.15382   67.90885  195.76428 1.000 66.35098  ? 166 GLU H OE1 1 
ATOM   12344 O  OE2 . GLU H  4  167 ? 7.43786   65.94894  196.71424 1.000 60.14486  ? 166 GLU H OE2 1 
ATOM   12345 N  N   . VAL H  4  168 ? 2.11199   65.93081  196.97200 1.000 44.02896  ? 167 VAL H N   1 
ATOM   12346 C  CA  . VAL H  4  168 ? 1.47609   65.52820  198.21720 1.000 43.80694  ? 167 VAL H CA  1 
ATOM   12347 C  C   . VAL H  4  168 ? 2.42766   64.62509  198.99044 1.000 43.61265  ? 167 VAL H C   1 
ATOM   12348 O  O   . VAL H  4  168 ? 3.31850   63.98456  198.42623 1.000 39.64306  ? 167 VAL H O   1 
ATOM   12349 C  CB  . VAL H  4  168 ? 0.12677   64.81823  197.98172 1.000 43.92612  ? 167 VAL H CB  1 
ATOM   12350 C  CG1 . VAL H  4  168 ? -0.84185  65.74277  197.26045 1.000 46.90248  ? 167 VAL H CG1 1 
ATOM   12351 C  CG2 . VAL H  4  168 ? 0.33259   63.53319  197.19657 1.000 35.35541  ? 167 VAL H CG2 1 
ATOM   12352 N  N   . HIS H  4  169 ? 2.22541   64.58389  200.30752 1.000 35.93901  ? 168 HIS H N   1 
ATOM   12353 C  CA  . HIS H  4  169 ? 3.03223   63.74510  201.18521 1.000 37.64773  ? 168 HIS H CA  1 
ATOM   12354 C  C   . HIS H  4  169 ? 2.14755   62.95789  202.14453 1.000 40.81271  ? 168 HIS H C   1 
ATOM   12355 O  O   . HIS H  4  169 ? 2.50018   61.84715  202.55373 1.000 37.80897  ? 168 HIS H O   1 
ATOM   12356 C  CB  . HIS H  4  169 ? 4.04039   64.59342  201.96517 1.000 37.09724  ? 168 HIS H CB  1 
ATOM   12357 C  CG  . HIS H  4  169 ? 5.10913   65.19921  201.10964 0.694 42.33417  ? 168 HIS H CG  1 
ATOM   12358 N  ND1 . HIS H  4  169 ? 5.02264   66.47806  200.60277 0.629 46.69573  ? 168 HIS H ND1 1 
ATOM   12359 C  CD2 . HIS H  4  169 ? 6.28768   64.69901  200.66862 0.729 44.11729  ? 168 HIS H CD2 1 
ATOM   12360 C  CE1 . HIS H  4  169 ? 6.10298   66.74036  199.88921 0.650 50.63645  ? 168 HIS H CE1 1 
ATOM   12361 N  NE2 . HIS H  4  169 ? 6.88648   65.67719  199.91289 0.630 50.47450  ? 168 HIS H NE2 1 
ATOM   12362 N  N   . SER H  4  170 ? 1.00034   63.52357  202.51107 1.000 42.22562  ? 169 SER H N   1 
ATOM   12363 C  CA  . SER H  4  170 ? 0.06320   62.81831  203.37382 1.000 41.92859  ? 169 SER H CA  1 
ATOM   12364 C  C   . SER H  4  170 ? -0.56864  61.65612  202.61600 1.000 41.93630  ? 169 SER H C   1 
ATOM   12365 O  O   . SER H  4  170 ? -0.97244  61.79999  201.45807 1.000 43.67799  ? 169 SER H O   1 
ATOM   12366 C  CB  . SER H  4  170 ? -1.01393  63.77477  203.88404 1.000 49.36954  ? 169 SER H CB  1 
ATOM   12367 O  OG  . SER H  4  170 ? -1.95773  63.09702  204.69562 1.000 58.62960  ? 169 SER H OG  1 
ATOM   12368 N  N   . GLY H  4  171 ? -0.65730  60.50257  203.27286 1.000 35.53145  ? 170 GLY H N   1 
ATOM   12369 C  CA  . GLY H  4  171 ? -1.14564  59.30938  202.61645 1.000 35.01768  ? 170 GLY H CA  1 
ATOM   12370 C  C   . GLY H  4  171 ? -0.15264  58.65318  201.68822 1.000 38.94168  ? 170 GLY H C   1 
ATOM   12371 O  O   . GLY H  4  171 ? -0.55220  57.83994  200.84950 1.000 38.71635  ? 170 GLY H O   1 
ATOM   12372 N  N   . VAL H  4  172 ? 1.13289   58.97403  201.81648 1.000 39.50102  ? 171 VAL H N   1 
ATOM   12373 C  CA  . VAL H  4  172 ? 2.17649   58.46420  200.93811 1.000 34.83355  ? 171 VAL H CA  1 
ATOM   12374 C  C   . VAL H  4  172 ? 3.19506   57.70429  201.77331 1.000 35.78294  ? 171 VAL H C   1 
ATOM   12375 O  O   . VAL H  4  172 ? 3.58891   58.15554  202.85416 1.000 38.03622  ? 171 VAL H O   1 
ATOM   12376 C  CB  . VAL H  4  172 ? 2.86611   59.60429  200.15675 1.000 36.73789  ? 171 VAL H CB  1 
ATOM   12377 C  CG1 . VAL H  4  172 ? 4.07652   59.08296  199.39294 1.000 30.39941  ? 171 VAL H CG1 1 
ATOM   12378 C  CG2 . VAL H  4  172 ? 1.88530   60.27759  199.21455 1.000 35.43180  ? 171 VAL H CG2 1 
ATOM   12379 N  N   . CYS H  4  173 ? 3.60267   56.53987  201.27799 1.000 33.21960  ? 172 CYS H N   1 
ATOM   12380 C  CA  A CYS H  4  173 ? 4.68413   55.75005  201.86341 0.721 37.53778  ? 172 CYS H CA  1 
ATOM   12381 C  CA  B CYS H  4  173 ? 4.73487   55.83621  201.85299 0.279 37.48029  ? 172 CYS H CA  1 
ATOM   12382 C  C   . CYS H  4  173 ? 5.53273   55.22276  200.71582 1.000 34.92763  ? 172 CYS H C   1 
ATOM   12383 O  O   . CYS H  4  173 ? 4.98394   54.60048  199.80028 1.000 38.31176  ? 172 CYS H O   1 
ATOM   12384 C  CB  A CYS H  4  173 ? 4.12291   54.59110  202.70526 0.721 37.40992  ? 172 CYS H CB  1 
ATOM   12385 C  CB  B CYS H  4  173 ? 4.30812   54.76872  202.86823 0.279 37.46951  ? 172 CYS H CB  1 
ATOM   12386 S  SG  A CYS H  4  173 ? 5.27759   53.79596  203.86822 0.721 40.91162  ? 172 CYS H SG  1 
ATOM   12387 S  SG  B CYS H  4  173 ? 4.45593   53.11474  202.22862 0.279 38.66981  ? 172 CYS H SG  1 
ATOM   12388 N  N   . THR H  4  174 ? 6.83665   55.46547  200.75134 1.000 38.03524  ? 173 THR H N   1 
ATOM   12389 C  CA  . THR H  4  174 ? 7.76341   54.96411  199.74990 1.000 34.09400  ? 173 THR H CA  1 
ATOM   12390 C  C   . THR H  4  174 ? 8.78269   54.08253  200.45311 1.000 33.47093  ? 173 THR H C   1 
ATOM   12391 O  O   . THR H  4  174 ? 9.19765   54.38338  201.57710 1.000 33.95773  ? 173 THR H O   1 
ATOM   12392 C  CB  . THR H  4  174 ? 8.46395   56.11581  199.00501 1.000 37.02442  ? 173 THR H CB  1 
ATOM   12393 O  OG1 . THR H  4  174 ? 7.48105   56.96774  198.40273 1.000 32.42948  ? 173 THR H OG1 1 
ATOM   12394 C  CG2 . THR H  4  174 ? 9.39111   55.58370  197.91993 1.000 32.46770  ? 173 THR H CG2 1 
ATOM   12395 N  N   . ASP H  4  175 ? 9.15636   52.98231  199.80480 1.000 37.47002  ? 174 ASP H N   1 
ATOM   12396 C  CA  . ASP H  4  175 ? 10.11794  52.04745  200.36681 1.000 36.95153  ? 174 ASP H CA  1 
ATOM   12397 C  C   . ASP H  4  175 ? 11.36676  52.79514  200.83002 1.000 34.73243  ? 174 ASP H C   1 
ATOM   12398 O  O   . ASP H  4  175 ? 11.98793  53.50712  200.02600 1.000 41.03761  ? 174 ASP H O   1 
ATOM   12399 C  CB  . ASP H  4  175 ? 10.49944  50.98583  199.33941 1.000 39.88605  ? 174 ASP H CB  1 
ATOM   12400 C  CG  . ASP H  4  175 ? 9.32094   50.13520  198.91444 1.000 32.58343  ? 174 ASP H CG  1 
ATOM   12401 O  OD1 . ASP H  4  175 ? 8.36232   50.00203  199.70357 1.000 36.87733  ? 174 ASP H OD1 1 
ATOM   12402 O  OD2 . ASP H  4  175 ? 9.35696   49.59341  197.78989 1.000 33.81270  ? 174 ASP H OD2 1 
ATOM   12403 N  N   . PRO H  4  176 ? 11.74688  52.68614  202.10513 1.000 39.93877  ? 175 PRO H N   1 
ATOM   12404 C  CA  . PRO H  4  176 ? 12.96607  53.37291  202.56144 1.000 45.63650  ? 175 PRO H CA  1 
ATOM   12405 C  C   . PRO H  4  176 ? 14.21416  52.91017  201.83730 1.000 47.33715  ? 175 PRO H C   1 
ATOM   12406 O  O   . PRO H  4  176 ? 15.13364  53.71101  201.62599 1.000 56.27016  ? 175 PRO H O   1 
ATOM   12407 C  CB  . PRO H  4  176 ? 13.02050  53.03338  204.05823 1.000 39.98427  ? 175 PRO H CB  1 
ATOM   12408 C  CG  . PRO H  4  176 ? 11.61572  52.65303  204.42062 1.000 47.87824  ? 175 PRO H CG  1 
ATOM   12409 C  CD  . PRO H  4  176 ? 11.05311  51.99188  203.20236 1.000 39.90357  ? 175 PRO H CD  1 
ATOM   12410 N  N   . GLN H  4  177 ? 14.27115  51.63883  201.44402 1.000 46.41345  ? 176 GLN H N   1 
ATOM   12411 C  CA  . GLN H  4  177 ? 15.39823  51.08276  200.72356 1.000 42.00312  ? 176 GLN H CA  1 
ATOM   12412 C  C   . GLN H  4  177 ? 14.93595  50.48167  199.40213 1.000 46.47905  ? 176 GLN H C   1 
ATOM   12413 O  O   . GLN H  4  177 ? 13.84213  49.91001  199.33098 1.000 37.67301  ? 176 GLN H O   1 
ATOM   12414 C  CB  . GLN H  4  177 ? 16.10498  50.00216  201.55649 1.000 45.24895  ? 176 GLN H CB  1 
ATOM   12415 C  CG  . GLN H  4  177 ? 16.53319  50.46384  202.94092 1.000 54.26106  ? 176 GLN H CG  1 
ATOM   12416 N  N   . PRO H  4  178 ? 15.73215  50.60015  198.34368 1.000 44.31967  ? 177 PRO H N   1 
ATOM   12417 C  CA  . PRO H  4  178 ? 15.36706  49.96649  197.07476 1.000 42.22583  ? 177 PRO H CA  1 
ATOM   12418 C  C   . PRO H  4  178 ? 15.53100  48.45699  197.14923 1.000 40.45469  ? 177 PRO H C   1 
ATOM   12419 O  O   . PRO H  4  178 ? 16.19469  47.91332  198.03454 1.000 44.94694  ? 177 PRO H O   1 
ATOM   12420 C  CB  . PRO H  4  178 ? 16.34763  50.58477  196.07387 1.000 40.39126  ? 177 PRO H CB  1 
ATOM   12421 C  CG  . PRO H  4  178 ? 17.53655  50.93440  196.90280 1.000 44.02905  ? 177 PRO H CG  1 
ATOM   12422 C  CD  . PRO H  4  178 ? 16.99458  51.35227  198.24418 1.000 47.09675  ? 177 PRO H CD  1 
ATOM   12423 N  N   . LEU H  4  179 ? 14.90799  47.77796  196.19345 1.000 41.22440  ? 178 LEU H N   1 
ATOM   12424 C  CA  . LEU H  4  179 ? 14.94036  46.32502  196.11755 1.000 34.82418  ? 178 LEU H CA  1 
ATOM   12425 C  C   . LEU H  4  179 ? 15.89341  45.90946  195.00413 1.000 39.17379  ? 178 LEU H C   1 
ATOM   12426 O  O   . LEU H  4  179 ? 15.73645  46.33898  193.85609 1.000 37.52917  ? 178 LEU H O   1 
ATOM   12427 C  CB  . LEU H  4  179 ? 13.53854  45.76685  195.86787 1.000 39.92482  ? 178 LEU H CB  1 
ATOM   12428 C  CG  . LEU H  4  179 ? 13.38216  44.24589  195.90749 1.000 40.51220  ? 178 LEU H CG  1 
ATOM   12429 C  CD1 . LEU H  4  179 ? 13.63946  43.71988  197.31113 1.000 45.42519  ? 178 LEU H CD1 1 
ATOM   12430 C  CD2 . LEU H  4  179 ? 12.00349  43.82787  195.41656 1.000 40.29457  ? 178 LEU H CD2 1 
ATOM   12431 N  N   . LYS H  4  180 ? 16.88355  45.08803  195.34420 1.000 39.03975  ? 179 LYS H N   1 
ATOM   12432 C  CA  . LYS H  4  180 ? 17.76003  44.51684  194.32905 1.000 38.41592  ? 179 LYS H CA  1 
ATOM   12433 C  C   . LYS H  4  180 ? 16.98523  43.48763  193.51673 1.000 42.13762  ? 179 LYS H C   1 
ATOM   12434 O  O   . LYS H  4  180 ? 16.53505  42.47203  194.05807 1.000 42.11158  ? 179 LYS H O   1 
ATOM   12435 C  CB  . LYS H  4  180 ? 18.98878  43.87817  194.97221 1.000 44.58595  ? 179 LYS H CB  1 
ATOM   12436 C  CG  . LYS H  4  180 ? 20.07587  44.86202  195.37101 1.000 45.29044  ? 179 LYS H CG  1 
ATOM   12437 C  CD  . LYS H  4  180 ? 21.37353  44.13804  195.69714 1.000 49.57943  ? 179 LYS H CD  1 
ATOM   12438 C  CE  . LYS H  4  180 ? 22.51182  45.11717  195.92921 1.000 52.40804  ? 179 LYS H CE  1 
ATOM   12439 N  NZ  . LYS H  4  180 ? 23.81894  44.41926  196.07247 1.000 74.29268  ? 179 LYS H NZ  1 
ATOM   12440 N  N   . GLU H  4  181 ? 16.82211  43.75457  192.21851 1.000 40.91993  ? 180 GLU H N   1 
ATOM   12441 C  CA  . GLU H  4  181 ? 16.06065  42.84456  191.36890 1.000 42.58824  ? 180 GLU H CA  1 
ATOM   12442 C  C   . GLU H  4  181 ? 16.73571  41.48228  191.27313 1.000 45.47112  ? 180 GLU H C   1 
ATOM   12443 O  O   . GLU H  4  181 ? 16.05974  40.44900  191.20831 1.000 49.46331  ? 180 GLU H O   1 
ATOM   12444 C  CB  . GLU H  4  181 ? 15.87175  43.45795  189.98211 1.000 40.32456  ? 180 GLU H CB  1 
ATOM   12445 C  CG  . GLU H  4  181 ? 15.03572  44.72882  189.98815 1.000 37.35223  ? 180 GLU H CG  1 
ATOM   12446 C  CD  . GLU H  4  181 ? 14.75448  45.25366  188.59411 1.000 43.26943  ? 180 GLU H CD  1 
ATOM   12447 O  OE1 . GLU H  4  181 ? 15.46698  44.85120  187.65012 1.000 48.84741  ? 180 GLU H OE1 1 
ATOM   12448 O  OE2 . GLU H  4  181 ? 13.81696  46.06577  188.44267 1.000 36.10883  ? 180 GLU H OE2 1 
ATOM   12449 N  N   . GLN H  4  182 ? 18.06866  41.45877  191.26643 1.000 50.15622  ? 181 GLN H N   1 
ATOM   12450 C  CA  . GLN H  4  182 ? 18.84932  40.22293  191.30586 1.000 52.64451  ? 181 GLN H CA  1 
ATOM   12451 C  C   . GLN H  4  182 ? 19.76362  40.30502  192.52119 1.000 53.94722  ? 181 GLN H C   1 
ATOM   12452 O  O   . GLN H  4  182 ? 20.90459  40.78422  192.42274 1.000 52.16885  ? 181 GLN H O   1 
ATOM   12453 C  CB  . GLN H  4  182 ? 19.63835  40.02248  190.01363 1.000 57.08269  ? 181 GLN H CB  1 
ATOM   12454 C  CG  . GLN H  4  182 ? 18.76070  39.96517  188.76994 1.000 49.30391  ? 181 GLN H CG  1 
ATOM   12455 C  CD  . GLN H  4  182 ? 19.53027  39.57534  187.52429 1.000 62.34965  ? 181 GLN H CD  1 
ATOM   12456 O  OE1 . GLN H  4  182 ? 19.57705  38.40274  187.15254 1.000 69.83309  ? 181 GLN H OE1 1 
ATOM   12457 N  NE2 . GLN H  4  182 ? 20.13564  40.55921  186.86918 1.000 55.72624  ? 181 GLN H NE2 1 
ATOM   12458 N  N   . PRO H  4  183 ? 19.30348  39.84432  193.68756 1.000 53.59522  ? 182 PRO H N   1 
ATOM   12459 C  CA  . PRO H  4  183 ? 20.05331  40.09363  194.93228 1.000 54.79794  ? 182 PRO H CA  1 
ATOM   12460 C  C   . PRO H  4  183 ? 21.45176  39.49968  194.95610 1.000 59.38281  ? 182 PRO H C   1 
ATOM   12461 O  O   . PRO H  4  183 ? 22.28185  39.95267  195.75402 1.000 62.80731  ? 182 PRO H O   1 
ATOM   12462 C  CB  . PRO H  4  183 ? 19.16300  39.45672  196.00927 1.000 57.17467  ? 182 PRO H CB  1 
ATOM   12463 C  CG  . PRO H  4  183 ? 17.79637  39.40231  195.39628 1.000 49.68925  ? 182 PRO H CG  1 
ATOM   12464 C  CD  . PRO H  4  183 ? 18.02465  39.15964  193.93652 1.000 54.02746  ? 182 PRO H CD  1 
ATOM   12465 N  N   . ALA H  4  184 ? 21.74487  38.50637  194.11619 1.000 61.53382  ? 183 ALA H N   1 
ATOM   12466 C  CA  . ALA H  4  184 ? 23.06250  37.88365  194.13214 1.000 61.60871  ? 183 ALA H CA  1 
ATOM   12467 C  C   . ALA H  4  184 ? 24.09942  38.66659  193.33779 1.000 63.78379  ? 183 ALA H C   1 
ATOM   12468 O  O   . ALA H  4  184 ? 25.29927  38.49994  193.58158 1.000 69.19134  ? 183 ALA H O   1 
ATOM   12469 C  CB  . ALA H  4  184 ? 22.97708  36.45343  193.59555 1.000 66.38447  ? 183 ALA H CB  1 
ATOM   12470 N  N   . LEU H  4  185 ? 23.67228  39.50869  192.40114 1.000 63.08279  ? 184 LEU H N   1 
ATOM   12471 C  CA  . LEU H  4  185 ? 24.59275  40.29297  191.59040 1.000 62.28339  ? 184 LEU H CA  1 
ATOM   12472 C  C   . LEU H  4  185 ? 24.97486  41.57797  192.31468 1.000 69.86644  ? 184 LEU H C   1 
ATOM   12473 O  O   . LEU H  4  185 ? 24.12597  42.24486  192.91393 1.000 63.04054  ? 184 LEU H O   1 
ATOM   12474 C  CB  . LEU H  4  185 ? 23.97015  40.62051  190.23230 1.000 54.48283  ? 184 LEU H CB  1 
ATOM   12475 N  N   . ASN H  4  186 ? 26.26477  41.92200  192.25251 1.000 68.27726  ? 185 ASN H N   1 
ATOM   12476 C  CA  . ASN H  4  186 ? 26.74930  43.10649  192.95497 1.000 70.58318  ? 185 ASN H CA  1 
ATOM   12477 C  C   . ASN H  4  186 ? 26.33314  44.39498  192.25672 1.000 67.37923  ? 185 ASN H C   1 
ATOM   12478 O  O   . ASN H  4  186 ? 26.20426  45.43674  192.91028 1.000 69.14687  ? 185 ASN H O   1 
ATOM   12479 C  CB  . ASN H  4  186 ? 28.27019  43.04978  193.09617 1.000 76.22516  ? 185 ASN H CB  1 
ATOM   12480 C  CG  . ASN H  4  186 ? 28.71281  42.29006  194.33164 1.000 90.67407  ? 185 ASN H CG  1 
ATOM   12481 O  OD1 . ASN H  4  186 ? 28.74643  41.05968  194.34080 1.000 91.26971  ? 185 ASN H OD1 1 
ATOM   12482 N  ND2 . ASN H  4  186 ? 29.05955  43.02390  195.38303 1.000 94.53358  ? 185 ASN H ND2 1 
ATOM   12483 N  N   . ASP H  4  187 ? 26.12624  44.35119  190.94347 1.000 67.95192  ? 186 ASP H N   1 
ATOM   12484 C  CA  . ASP H  4  187 ? 25.71156  45.51377  190.16693 1.000 62.56659  ? 186 ASP H CA  1 
ATOM   12485 C  C   . ASP H  4  187 ? 24.24712  45.41095  189.74800 1.000 59.08512  ? 186 ASP H C   1 
ATOM   12486 O  O   . ASP H  4  187 ? 23.86481  45.84506  188.65910 1.000 50.59215  ? 186 ASP H O   1 
ATOM   12487 C  CB  . ASP H  4  187 ? 26.60805  45.68983  188.94382 1.000 65.43556  ? 186 ASP H CB  1 
ATOM   12488 C  CG  . ASP H  4  187 ? 26.56533  44.49182  188.01386 1.000 75.40057  ? 186 ASP H CG  1 
ATOM   12489 O  OD1 . ASP H  4  187 ? 26.20486  43.38981  188.48028 1.000 66.75164  ? 186 ASP H OD1 1 
ATOM   12490 O  OD2 . ASP H  4  187 ? 26.89334  44.65156  186.81891 1.000 77.05288  ? 186 ASP H OD2 1 
ATOM   12491 N  N   . SER H  4  188 ? 23.41401  44.84487  190.61828 1.000 51.18345  ? 187 SER H N   1 
ATOM   12492 C  CA  . SER H  4  188 ? 22.02099  44.58971  190.27891 1.000 46.15198  ? 187 SER H CA  1 
ATOM   12493 C  C   . SER H  4  188 ? 21.23893  45.88867  190.13180 1.000 40.39355  ? 187 SER H C   1 
ATOM   12494 O  O   . SER H  4  188 ? 21.42445  46.83763  190.89834 1.000 39.92643  ? 187 SER H O   1 
ATOM   12495 C  CB  . SER H  4  188 ? 21.37064  43.71458  191.34943 1.000 43.35657  ? 187 SER H CB  1 
ATOM   12496 O  OG  . SER H  4  188 ? 19.97853  43.57398  191.11778 1.000 43.28190  ? 187 SER H OG  1 
ATOM   12497 N  N   . ARG H  4  189 ? 20.35853  45.92466  189.13529 1.000 38.56161  ? 188 ARG H N   1 
ATOM   12498 C  CA  . ARG H  4  189 ? 19.44392  47.04350  188.98350 1.000 38.53277  ? 188 ARG H CA  1 
ATOM   12499 C  C   . ARG H  4  189 ? 18.39457  47.01094  190.09254 1.000 38.88270  ? 188 ARG H C   1 
ATOM   12500 O  O   . ARG H  4  189 ? 18.11660  45.96822  190.69210 1.000 35.57476  ? 188 ARG H O   1 
ATOM   12501 C  CB  . ARG H  4  189 ? 18.79027  47.00956  187.60121 1.000 35.47058  ? 188 ARG H CB  1 
ATOM   12502 C  CG  . ARG H  4  189 ? 19.79825  47.13765  186.46407 1.000 36.19773  ? 188 ARG H CG  1 
ATOM   12503 C  CD  . ARG H  4  189 ? 19.26529  46.60003  185.14251 1.000 35.09565  ? 188 ARG H CD  1 
ATOM   12504 N  NE  . ARG H  4  189 ? 18.22384  47.44286  184.56844 1.000 33.13678  ? 188 ARG H NE  1 
ATOM   12505 C  CZ  . ARG H  4  189 ? 17.71232  47.27467  183.35647 1.000 35.51196  ? 188 ARG H CZ  1 
ATOM   12506 N  NH1 . ARG H  4  189 ? 16.75657  48.06353  182.89289 1.000 28.53042  ? 188 ARG H NH1 1 
ATOM   12507 N  NH2 . ARG H  4  189 ? 18.17421  46.29232  182.58835 1.000 39.20497  ? 188 ARG H NH2 1 
ATOM   12508 N  N   . TYR H  4  190 ? 17.81599  48.17466  190.37124 1.000 31.51416  ? 189 TYR H N   1 
ATOM   12509 C  CA  . TYR H  4  190 ? 16.97745  48.35893  191.54537 1.000 32.45776  ? 189 TYR H CA  1 
ATOM   12510 C  C   . TYR H  4  190 ? 15.50695  48.49230  191.17159 1.000 36.03494  ? 189 TYR H C   1 
ATOM   12511 O  O   . TYR H  4  190 ? 15.15027  48.83854  190.04198 1.000 29.05356  ? 189 TYR H O   1 
ATOM   12512 C  CB  . TYR H  4  190 ? 17.41083  49.59600  192.33883 1.000 34.79837  ? 189 TYR H CB  1 
ATOM   12513 C  CG  . TYR H  4  190 ? 18.78580  49.49484  192.95290 1.000 37.40078  ? 189 TYR H CG  1 
ATOM   12514 C  CD1 . TYR H  4  190 ? 18.97844  48.85315  194.16950 1.000 39.67655  ? 189 TYR H CD1 1 
ATOM   12515 C  CD2 . TYR H  4  190 ? 19.89097  50.05108  192.32289 1.000 36.73409  ? 189 TYR H CD2 1 
ATOM   12516 C  CE1 . TYR H  4  190 ? 20.23453  48.76161  194.73783 1.000 37.79357  ? 189 TYR H CE1 1 
ATOM   12517 C  CE2 . TYR H  4  190 ? 21.15029  49.96558  192.88343 1.000 43.97389  ? 189 TYR H CE2 1 
ATOM   12518 C  CZ  . TYR H  4  190 ? 21.31624  49.31987  194.09068 1.000 40.79505  ? 189 TYR H CZ  1 
ATOM   12519 O  OH  . TYR H  4  190 ? 22.56933  49.23221  194.65137 1.000 54.57819  ? 189 TYR H OH  1 
ATOM   12520 N  N   . ALA H  4  191 ? 14.65556  48.21524  192.15688 1.000 30.75619  ? 190 ALA H N   1 
ATOM   12521 C  CA  . ALA H  4  191 ? 13.22174  48.43304  192.05928 1.000 31.10293  ? 190 ALA H CA  1 
ATOM   12522 C  C   . ALA H  4  191 ? 12.75445  49.19949  193.28809 1.000 35.99129  ? 190 ALA H C   1 
ATOM   12523 O  O   . ALA H  4  191 ? 13.28113  49.01729  194.38920 1.000 30.95723  ? 190 ALA H O   1 
ATOM   12524 C  CB  . ALA H  4  191 ? 12.45066  47.11224  191.93627 1.000 28.86159  ? 190 ALA H CB  1 
ATOM   12525 N  N   . LEU H  4  192 ? 11.76286  50.06525  193.09010 1.000 32.34639  ? 191 LEU H N   1 
ATOM   12526 C  CA  . LEU H  4  192 ? 11.23695  50.89778  194.16392 1.000 27.63770  ? 191 LEU H CA  1 
ATOM   12527 C  C   . LEU H  4  192 ? 9.72713   50.99827  194.02346 1.000 35.38774  ? 191 LEU H C   1 
ATOM   12528 O  O   . LEU H  4  192 ? 9.21981   51.22844  192.92179 1.000 35.00442  ? 191 LEU H O   1 
ATOM   12529 C  CB  . LEU H  4  192 ? 11.86369  52.29706  194.13854 1.000 31.21033  ? 191 LEU H CB  1 
ATOM   12530 C  CG  . LEU H  4  192 ? 11.51263  53.23068  195.29947 1.000 34.21746  ? 191 LEU H CG  1 
ATOM   12531 C  CD1 . LEU H  4  192 ? 12.15843  52.75333  196.59215 1.000 37.56413  ? 191 LEU H CD1 1 
ATOM   12532 C  CD2 . LEU H  4  192 ? 11.92484  54.65938  194.98515 1.000 33.97769  ? 191 LEU H CD2 1 
ATOM   12533 N  N   . SER H  4  193 ? 9.01497   50.82691  195.13467 1.000 32.38956  ? 192 SER H N   1 
ATOM   12534 C  CA  . SER H  4  193 ? 7.56372   50.91271  195.15146 1.000 35.10886  ? 192 SER H CA  1 
ATOM   12535 C  C   . SER H  4  193 ? 7.11445   52.00849  196.10775 1.000 32.33888  ? 192 SER H C   1 
ATOM   12536 O  O   . SER H  4  193 ? 7.77216   52.29077  197.11368 1.000 30.05141  ? 192 SER H O   1 
ATOM   12537 C  CB  . SER H  4  193 ? 6.92325   49.57833  195.55761 1.000 30.78781  ? 192 SER H CB  1 
ATOM   12538 O  OG  . SER H  4  193 ? 7.19204   49.27069  196.91261 1.000 36.20743  ? 192 SER H OG  1 
ATOM   12539 N  N   . SER H  4  194 ? 5.98397   52.62558  195.77628 1.000 30.13057  ? 193 SER H N   1 
ATOM   12540 C  CA  . SER H  4  194 ? 5.38541   53.65404  196.61022 1.000 28.11351  ? 193 SER H CA  1 
ATOM   12541 C  C   . SER H  4  194 ? 3.87381   53.54361  196.49901 1.000 28.98617  ? 193 SER H C   1 
ATOM   12542 O  O   . SER H  4  194 ? 3.34224   53.16350  195.45234 1.000 29.54383  ? 193 SER H O   1 
ATOM   12543 C  CB  . SER H  4  194 ? 5.85022   55.05666  196.20272 1.000 30.41624  ? 193 SER H CB  1 
ATOM   12544 O  OG  . SER H  4  194 ? 5.22081   56.05181  196.99205 1.000 28.46083  ? 193 SER H OG  1 
ATOM   12545 N  N   . ARG H  4  195 ? 3.18505   53.87311  197.58703 1.000 28.85638  ? 194 ARG H N   1 
ATOM   12546 C  CA  . ARG H  4  195 ? 1.73211   53.83511  197.61902 1.000 30.12160  ? 194 ARG H CA  1 
ATOM   12547 C  C   . ARG H  4  195 ? 1.18037   55.20692  197.97709 1.000 33.70245  ? 194 ARG H C   1 
ATOM   12548 O  O   . ARG H  4  195 ? 1.77451   55.94348  198.77113 1.000 28.60677  ? 194 ARG H O   1 
ATOM   12549 C  CB  . ARG H  4  195 ? 1.20974   52.79827  198.62036 1.000 29.89163  ? 194 ARG H CB  1 
ATOM   12550 C  CG  . ARG H  4  195 ? 1.99277   51.50027  198.65960 1.000 30.95553  ? 194 ARG H CG  1 
ATOM   12551 C  CD  . ARG H  4  195 ? 2.76620   51.42713  199.95205 1.000 33.79104  ? 194 ARG H CD  1 
ATOM   12552 N  NE  . ARG H  4  195 ? 3.48278   50.17238  200.14291 1.000 42.61939  ? 194 ARG H NE  1 
ATOM   12553 C  CZ  . ARG H  4  195 ? 4.78434   50.01464  199.94725 1.000 37.45419  ? 194 ARG H CZ  1 
ATOM   12554 N  NH1 . ARG H  4  195 ? 5.38640   48.86415  200.20097 1.000 41.14359  ? 194 ARG H NH1 1 
ATOM   12555 N  NH2 . ARG H  4  195 ? 5.50052   51.03803  199.48998 1.000 35.85442  ? 194 ARG H NH2 1 
ATOM   12556 N  N   . LEU H  4  196 ? 0.04341   55.54405  197.37434 1.000 29.16239  ? 195 LEU H N   1 
ATOM   12557 C  CA  . LEU H  4  196 ? -0.72419  56.73523  197.72063 1.000 27.99337  ? 195 LEU H CA  1 
ATOM   12558 C  C   . LEU H  4  196 ? -2.14343  56.28253  198.02758 1.000 28.59748  ? 195 LEU H C   1 
ATOM   12559 O  O   . LEU H  4  196 ? -2.86615  55.84498  197.12662 1.000 33.32762  ? 195 LEU H O   1 
ATOM   12560 C  CB  . LEU H  4  196 ? -0.70526  57.76462  196.59020 1.000 25.80164  ? 195 LEU H CB  1 
ATOM   12561 C  CG  . LEU H  4  196 ? -1.69224  58.92885  196.71561 1.000 33.36473  ? 195 LEU H CG  1 
ATOM   12562 C  CD1 . LEU H  4  196 ? -1.47032  59.70488  198.00604 1.000 28.31010  ? 195 LEU H CD1 1 
ATOM   12563 C  CD2 . LEU H  4  196 ? -1.59222  59.85239  195.51141 1.000 28.31010  ? 195 LEU H CD2 1 
ATOM   12564 N  N   . ARG H  4  197 ? -2.53968  56.37494  199.29270 1.000 27.41703  ? 196 ARG H N   1 
ATOM   12565 C  CA  . ARG H  4  197 ? -3.85476  55.92920  199.73121 1.000 29.97824  ? 196 ARG H CA  1 
ATOM   12566 C  C   . ARG H  4  197 ? -4.73321  57.14505  199.98489 1.000 33.92681  ? 196 ARG H C   1 
ATOM   12567 O  O   . ARG H  4  197 ? -4.37303  58.02537  200.77409 1.000 34.02721  ? 196 ARG H O   1 
ATOM   12568 C  CB  . ARG H  4  197 ? -3.75797  55.06017  200.98470 1.000 29.20953  ? 196 ARG H CB  1 
ATOM   12569 C  CG  . ARG H  4  197 ? -4.99066  54.19989  201.21513 1.000 31.35779  ? 196 ARG H CG  1 
ATOM   12570 C  CD  . ARG H  4  197 ? -4.78280  53.20068  202.33882 1.000 28.66994  ? 196 ARG H CD  1 
ATOM   12571 N  NE  . ARG H  4  197 ? -5.74545  52.10793  202.26688 1.000 31.28869  ? 196 ARG H NE  1 
ATOM   12572 C  CZ  . ARG H  4  197 ? -5.86876  51.15455  203.17996 1.000 30.06890  ? 196 ARG H CZ  1 
ATOM   12573 N  NH1 . ARG H  4  197 ? -5.12170  51.14232  204.27186 1.000 30.01762  ? 196 ARG H NH1 1 
ATOM   12574 N  NH2 . ARG H  4  197 ? -6.76497  50.18979  202.99327 1.000 29.63984  ? 196 ARG H NH2 1 
ATOM   12575 N  N   . VAL H  4  198 ? -5.87829  57.19143  199.31028 1.000 28.20615  ? 197 VAL H N   1 
ATOM   12576 C  CA  . VAL H  4  198 ? -6.84823  58.26226  199.47221 1.000 32.51508  ? 197 VAL H CA  1 
ATOM   12577 C  C   . VAL H  4  198 ? -8.18872  57.64095  199.84370 1.000 33.14163  ? 197 VAL H C   1 
ATOM   12578 O  O   . VAL H  4  198 ? -8.38721  56.42879  199.74656 1.000 33.01251  ? 197 VAL H O   1 
ATOM   12579 C  CB  . VAL H  4  198 ? -6.98153  59.12906  198.20536 1.000 30.33527  ? 197 VAL H CB  1 
ATOM   12580 C  CG1 . VAL H  4  198 ? -5.63808  59.73355  197.82774 1.000 30.14019  ? 197 VAL H CG1 1 
ATOM   12581 C  CG2 . VAL H  4  198 ? -7.54491  58.30291  197.05655 1.000 31.29630  ? 197 VAL H CG2 1 
ATOM   12582 N  N   . SER H  4  199 ? -9.11188  58.49280  200.27967 1.000 32.09323  ? 198 SER H N   1 
ATOM   12583 C  CA  . SER H  4  199 ? -10.47077 58.04016  200.52930 1.000 35.31494  ? 198 SER H CA  1 
ATOM   12584 C  C   . SER H  4  199 ? -11.12391 57.60664  199.22209 1.000 31.88290  ? 198 SER H C   1 
ATOM   12585 O  O   . SER H  4  199 ? -10.77071 58.08156  198.13907 1.000 31.15330  ? 198 SER H O   1 
ATOM   12586 C  CB  . SER H  4  199 ? -11.29330 59.14828  201.18518 1.000 34.45989  ? 198 SER H CB  1 
ATOM   12587 O  OG  . SER H  4  199 ? -11.45679 60.24826  200.30598 1.000 38.44377  ? 198 SER H OG  1 
ATOM   12588 N  N   . ALA H  4  200 ? -12.07892 56.68002  199.33010 1.000 25.31452  ? 199 ALA H N   1 
ATOM   12589 C  CA  . ALA H  4  200 ? -12.81122 56.24267  198.14598 1.000 35.86109  ? 199 ALA H CA  1 
ATOM   12590 C  C   . ALA H  4  200 ? -13.53091 57.41090  197.48525 1.000 32.80082  ? 199 ALA H C   1 
ATOM   12591 O  O   . ALA H  4  200 ? -13.63747 57.46939  196.25467 1.000 33.06032  ? 199 ALA H O   1 
ATOM   12592 C  CB  . ALA H  4  200 ? -13.80214 55.13970  198.51594 1.000 33.10711  ? 199 ALA H CB  1 
ATOM   12593 N  N   . THR H  4  201 ? -14.02438 58.35584  198.28975 1.000 32.93371  ? 200 THR H N   1 
ATOM   12594 C  CA  . THR H  4  201 ? -14.67959 59.53752  197.73782 1.000 37.15813  ? 200 THR H CA  1 
ATOM   12595 C  C   . THR H  4  201 ? -13.72009 60.34881  196.87615 1.000 39.48929  ? 200 THR H C   1 
ATOM   12596 O  O   . THR H  4  201 ? -14.08802 60.81047  195.78924 1.000 33.33424  ? 200 THR H O   1 
ATOM   12597 C  CB  . THR H  4  201 ? -15.24230 60.39968  198.86897 1.000 38.31560  ? 200 THR H CB  1 
ATOM   12598 O  OG1 . THR H  4  201 ? -16.25906 59.67019  199.56675 1.000 52.40126  ? 200 THR H OG1 1 
ATOM   12599 C  CG2 . THR H  4  201 ? -15.83592 61.68917  198.32003 1.000 45.45736  ? 200 THR H CG2 1 
ATOM   12600 N  N   . PHE H  4  202 ? -12.48118 60.52620  197.34127 1.000 35.31159  ? 201 PHE H N   1 
ATOM   12601 C  CA  . PHE H  4  202 ? -11.51183 61.30269  196.57641 1.000 28.20833  ? 201 PHE H CA  1 
ATOM   12602 C  C   . PHE H  4  202 ? -11.13600 60.59493  195.28046 1.000 33.31857  ? 201 PHE H C   1 
ATOM   12603 O  O   . PHE H  4  202 ? -10.97557 61.24118  194.23837 1.000 37.04274  ? 201 PHE H O   1 
ATOM   12604 C  CB  . PHE H  4  202 ? -10.26766 61.57151  197.42320 1.000 31.66902  ? 201 PHE H CB  1 
ATOM   12605 C  CG  . PHE H  4  202 ? -9.35528  62.61523  196.84485 1.000 31.66275  ? 201 PHE H CG  1 
ATOM   12606 C  CD1 . PHE H  4  202 ? -8.35785  62.26757  195.94879 1.000 35.42318  ? 201 PHE H CD1 1 
ATOM   12607 C  CD2 . PHE H  4  202 ? -9.49605  63.94655  197.19954 1.000 33.62146  ? 201 PHE H CD2 1 
ATOM   12608 C  CE1 . PHE H  4  202 ? -7.52047  63.22729  195.41669 1.000 36.63116  ? 201 PHE H CE1 1 
ATOM   12609 C  CE2 . PHE H  4  202 ? -8.66098  64.91270  196.67093 1.000 34.58259  ? 201 PHE H CE2 1 
ATOM   12610 C  CZ  . PHE H  4  202 ? -7.67218  64.55239  195.77821 1.000 38.08547  ? 201 PHE H CZ  1 
ATOM   12611 N  N   . TRP H  4  203 ? -10.99133 59.26824  195.32276 1.000 33.14044  ? 202 TRP H N   1 
ATOM   12612 C  CA  . TRP H  4  203 ? -10.64300 58.53217  194.11263 1.000 34.60955  ? 202 TRP H CA  1 
ATOM   12613 C  C   . TRP H  4  203 ? -11.78716 58.52193  193.10726 1.000 35.37174  ? 202 TRP H C   1 
ATOM   12614 O  O   . TRP H  4  203 ? -11.54500 58.52366  191.89503 1.000 35.01884  ? 202 TRP H O   1 
ATOM   12615 C  CB  . TRP H  4  203 ? -10.23841 57.09880  194.45770 1.000 31.79950  ? 202 TRP H CB  1 
ATOM   12616 C  CG  . TRP H  4  203 ? -10.20233 56.20289  193.25868 1.000 30.17506  ? 202 TRP H CG  1 
ATOM   12617 C  CD1 . TRP H  4  203 ? -11.09690 55.22344  192.93898 1.000 33.34174  ? 202 TRP H CD1 1 
ATOM   12618 C  CD2 . TRP H  4  203 ? -9.23604  56.22394  192.20112 1.000 30.43019  ? 202 TRP H CD2 1 
ATOM   12619 N  NE1 . TRP H  4  203 ? -10.74042 54.62414  191.75491 1.000 34.00723  ? 202 TRP H NE1 1 
ATOM   12620 C  CE2 . TRP H  4  203 ? -9.60176  55.22083  191.28135 1.000 34.50679  ? 202 TRP H CE2 1 
ATOM   12621 C  CE3 . TRP H  4  203 ? -8.09403  56.98948  191.94567 1.000 32.65764  ? 202 TRP H CE3 1 
ATOM   12622 C  CZ2 . TRP H  4  203 ? -8.86731  54.96408  190.12575 1.000 36.56037  ? 202 TRP H CZ2 1 
ATOM   12623 C  CZ3 . TRP H  4  203 ? -7.36602  56.73194  190.79917 1.000 33.74802  ? 202 TRP H CZ3 1 
ATOM   12624 C  CH2 . TRP H  4  203 ? -7.75496  55.72733  189.90380 1.000 35.22327  ? 202 TRP H CH2 1 
ATOM   12625 N  N   . GLN H  4  204 ? -13.03035 58.51663  193.58203 1.000 37.63883  ? 203 GLN H N   1 
ATOM   12626 C  CA  . GLN H  4  204 ? -14.18392 58.42576  192.69712 1.000 43.58968  ? 203 GLN H CA  1 
ATOM   12627 C  C   . GLN H  4  204 ? -14.55569 59.75722  192.05567 1.000 36.74257  ? 203 GLN H C   1 
ATOM   12628 O  O   . GLN H  4  204 ? -15.55442 59.81766  191.33139 1.000 33.95150  ? 203 GLN H O   1 
ATOM   12629 C  CB  . GLN H  4  204 ? -15.37748 57.84908  193.46349 1.000 37.01321  ? 203 GLN H CB  1 
ATOM   12630 C  CG  . GLN H  4  204 ? -15.24779 56.35451  193.73120 1.000 33.53670  ? 203 GLN H CG  1 
ATOM   12631 C  CD  . GLN H  4  204 ? -16.19615 55.85951  194.80561 1.000 41.58588  ? 203 GLN H CD  1 
ATOM   12632 O  OE1 . GLN H  4  204 ? -16.79233 56.64951  195.53759 1.000 47.88555  ? 203 GLN H OE1 1 
ATOM   12633 N  NE2 . GLN H  4  204 ? -16.33735 54.54262  194.90779 1.000 37.86928  ? 203 GLN H NE2 1 
ATOM   12634 N  N   . ASN H  4  205 ? -13.78712 60.81263  192.29465 1.000 42.82284  ? 204 ASN H N   1 
ATOM   12635 C  CA  . ASN H  4  205 ? -13.98209 62.06507  191.57626 1.000 37.31428  ? 204 ASN H CA  1 
ATOM   12636 C  C   . ASN H  4  205 ? -13.25651 61.98482  190.23775 1.000 39.21614  ? 204 ASN H C   1 
ATOM   12637 O  O   . ASN H  4  205 ? -12.02557 61.86891  190.22011 1.000 41.19020  ? 204 ASN H O   1 
ATOM   12638 C  CB  . ASN H  4  205 ? -13.46283 63.23915  192.39839 1.000 40.99041  ? 204 ASN H CB  1 
ATOM   12639 C  CG  . ASN H  4  205 ? -13.92819 64.58452  191.86571 1.000 44.32233  ? 204 ASN H CG  1 
ATOM   12640 O  OD1 . ASN H  4  205 ? -14.06622 64.77752  190.65860 1.000 45.83571  ? 204 ASN H OD1 1 
ATOM   12641 N  ND2 . ASN H  4  205 ? -14.17258 65.52407  192.77152 1.000 41.85704  ? 204 ASN H ND2 1 
ATOM   12642 N  N   . PRO H  4  206 ? -13.96621 62.03793  189.10579 1.000 40.05531  ? 205 PRO H N   1 
ATOM   12643 C  CA  . PRO H  4  206 ? -13.30689 61.81915  187.80700 1.000 46.22464  ? 205 PRO H CA  1 
ATOM   12644 C  C   . PRO H  4  206 ? -12.34998 62.92760  187.39621 1.000 45.13005  ? 205 PRO H C   1 
ATOM   12645 O  O   . PRO H  4  206 ? -11.59442 62.73646  186.43428 1.000 46.35189  ? 205 PRO H O   1 
ATOM   12646 C  CB  . PRO H  4  206 ? -14.48554 61.72011  186.83097 1.000 38.68469  ? 205 PRO H CB  1 
ATOM   12647 C  CG  . PRO H  4  206 ? -15.57195 62.50833  187.48260 1.000 41.18195  ? 205 PRO H CG  1 
ATOM   12648 C  CD  . PRO H  4  206 ? -15.41199 62.27654  188.95985 1.000 37.78926  ? 205 PRO H CD  1 
ATOM   12649 N  N   . ARG H  4  207 ? -12.35111 64.06743  188.08336 1.000 43.16401  ? 206 ARG H N   1 
ATOM   12650 C  CA  A ARG H  4  207 ? -11.47352 65.18107  187.75085 0.526 44.67220  ? 206 ARG H CA  1 
ATOM   12651 C  CA  B ARG H  4  207 ? -11.46627 65.17063  187.73780 0.474 44.67187  ? 206 ARG H CA  1 
ATOM   12652 C  C   . ARG H  4  207 ? -10.14034 65.12829  188.48462 1.000 46.91159  ? 206 ARG H C   1 
ATOM   12653 O  O   . ARG H  4  207 ? -9.21899  65.86582  188.11744 1.000 44.99548  ? 206 ARG H O   1 
ATOM   12654 C  CB  A ARG H  4  207 ? -12.16969 66.50876  188.06772 0.526 44.11291  ? 206 ARG H CB  1 
ATOM   12655 C  CB  B ARG H  4  207 ? -12.15834 66.50779  188.01693 0.474 44.11716  ? 206 ARG H CB  1 
ATOM   12656 C  CG  A ARG H  4  207 ? -13.67872 66.46413  187.90192 0.526 48.88488  ? 206 ARG H CG  1 
ATOM   12657 C  CG  B ARG H  4  207 ? -13.67009 66.44995  187.91580 0.474 48.84028  ? 206 ARG H CG  1 
ATOM   12658 C  CD  A ARG H  4  207 ? -14.12756 67.12276  186.61158 0.526 46.95495  ? 206 ARG H CD  1 
ATOM   12659 C  CD  B ARG H  4  207 ? -14.17477 66.77197  186.52031 0.474 46.94697  ? 206 ARG H CD  1 
ATOM   12660 N  NE  A ARG H  4  207 ? -15.31081 66.47355  186.06292 0.526 51.01729  ? 206 ARG H NE  1 
ATOM   12661 N  NE  B ARG H  4  207 ? -15.62406 66.63262  186.44076 0.474 51.25084  ? 206 ARG H NE  1 
ATOM   12662 C  CZ  A ARG H  4  207 ? -15.27356 65.48435  185.18129 0.526 43.91012  ? 206 ARG H CZ  1 
ATOM   12663 C  CZ  B ARG H  4  207 ? -16.48974 67.50234  186.94433 0.474 44.25225  ? 206 ARG H CZ  1 
ATOM   12664 N  NH1 A ARG H  4  207 ? -16.38034 64.91470  184.73408 0.526 41.18773  ? 206 ARG H NH1 1 
ATOM   12665 N  NH1 B ARG H  4  207 ? -16.08705 68.59640  187.57071 0.474 42.92050  ? 206 ARG H NH1 1 
ATOM   12666 N  NH2 A ARG H  4  207 ? -14.09525 65.05743  184.73579 0.526 39.59379  ? 206 ARG H NH2 1 
ATOM   12667 N  NH2 B ARG H  4  207 ? -17.79252 67.26581  186.82143 0.474 42.79384  ? 206 ARG H NH2 1 
ATOM   12668 N  N   . ASN H  4  208 ? -10.01965 64.29115  189.51258 1.000 40.17162  ? 207 ASN H N   1 
ATOM   12669 C  CA  . ASN H  4  208 ? -8.77495  64.20173  190.26300 1.000 43.19010  ? 207 ASN H CA  1 
ATOM   12670 C  C   . ASN H  4  208 ? -7.70265  63.51236  189.43011 1.000 45.26873  ? 207 ASN H C   1 
ATOM   12671 O  O   . ASN H  4  208 ? -7.93379  62.44247  188.85854 1.000 44.51535  ? 207 ASN H O   1 
ATOM   12672 C  CB  . ASN H  4  208 ? -8.99805  63.45239  191.57633 1.000 40.03629  ? 207 ASN H CB  1 
ATOM   12673 C  CG  . ASN H  4  208 ? -9.64508  64.32126  192.63768 1.000 46.23182  ? 207 ASN H CG  1 
ATOM   12674 O  OD1 . ASN H  4  208 ? -9.44837  65.53651  192.66318 1.000 47.89365  ? 207 ASN H OD1 1 
ATOM   12675 N  ND2 . ASN H  4  208 ? -10.41703 63.70231  193.52210 1.000 33.50782  ? 207 ASN H ND2 1 
ATOM   12676 N  N   . HIS H  4  209 ? -6.52876  64.13170  189.36280 1.000 40.50072  ? 208 HIS H N   1 
ATOM   12677 C  CA  . HIS H  4  209 ? -5.41318  63.64172  188.56585 1.000 42.53722  ? 208 HIS H CA  1 
ATOM   12678 C  C   . HIS H  4  209 ? -4.28710  63.19898  189.48922 1.000 42.94414  ? 208 HIS H C   1 
ATOM   12679 O  O   . HIS H  4  209 ? -3.88853  63.94361  190.39083 1.000 40.43090  ? 208 HIS H O   1 
ATOM   12680 C  CB  . HIS H  4  209 ? -4.91746  64.72234  187.60211 1.000 47.27549  ? 208 HIS H CB  1 
ATOM   12681 C  CG  . HIS H  4  209 ? -3.77514  64.28594  186.73890 1.000 55.95269  ? 208 HIS H CG  1 
ATOM   12682 N  ND1 . HIS H  4  209 ? -3.92979  63.41279  185.68371 1.000 54.86813  ? 208 HIS H ND1 1 
ATOM   12683 C  CD2 . HIS H  4  209 ? -2.45910  64.60237  186.77490 1.000 51.23805  ? 208 HIS H CD2 1 
ATOM   12684 C  CE1 . HIS H  4  209 ? -2.75891  63.21109  185.10619 1.000 56.34039  ? 208 HIS H CE1 1 
ATOM   12685 N  NE2 . HIS H  4  209 ? -1.84947  63.92084  185.74964 1.000 52.76212  ? 208 HIS H NE2 1 
ATOM   12686 N  N   . PHE H  4  210 ? -3.78178  61.98995  189.26308 1.000 37.81204  ? 209 PHE H N   1 
ATOM   12687 C  CA  . PHE H  4  210 ? -2.70686  61.41458  190.05734 1.000 37.97305  ? 209 PHE H CA  1 
ATOM   12688 C  C   . PHE H  4  210 ? -1.50754  61.15078  189.15987 1.000 38.64775  ? 209 PHE H C   1 
ATOM   12689 O  O   . PHE H  4  210 ? -1.65687  60.64364  188.04413 1.000 39.55070  ? 209 PHE H O   1 
ATOM   12690 C  CB  . PHE H  4  210 ? -3.14678  60.10879  190.73382 1.000 34.83524  ? 209 PHE H CB  1 
ATOM   12691 C  CG  . PHE H  4  210 ? -4.40978  60.23580  191.53954 1.000 38.27598  ? 209 PHE H CG  1 
ATOM   12692 C  CD1 . PHE H  4  210 ? -4.35741  60.43202  192.90974 1.000 33.42306  ? 209 PHE H CD1 1 
ATOM   12693 C  CD2 . PHE H  4  210 ? -5.65013  60.15549  190.92527 1.000 38.82549  ? 209 PHE H CD2 1 
ATOM   12694 C  CE1 . PHE H  4  210 ? -5.51792  60.54817  193.65258 1.000 37.50656  ? 209 PHE H CE1 1 
ATOM   12695 C  CE2 . PHE H  4  210 ? -6.81387  60.27262  191.66080 1.000 38.75387  ? 209 PHE H CE2 1 
ATOM   12696 C  CZ  . PHE H  4  210 ? -6.74797  60.46793  193.02644 1.000 42.21275  ? 209 PHE H CZ  1 
ATOM   12697 N  N   . ARG H  4  211 ? -0.31926  61.49638  189.64909 1.000 32.05719  ? 210 ARG H N   1 
ATOM   12698 C  CA  . ARG H  4  211 ? 0.90666   61.27968  188.89401 1.000 35.34630  ? 210 ARG H CA  1 
ATOM   12699 C  C   . ARG H  4  211 ? 2.04257   60.97295  189.85368 1.000 37.85432  ? 210 ARG H C   1 
ATOM   12700 O  O   . ARG H  4  211 ? 2.21414   61.66627  190.86060 1.000 36.00661  ? 210 ARG H O   1 
ATOM   12701 C  CB  . ARG H  4  211 ? 1.26337   62.50085  188.03670 1.000 36.40131  ? 210 ARG H CB  1 
ATOM   12702 C  CG  . ARG H  4  211 ? 2.61799   62.39351  187.34316 1.000 39.68704  ? 210 ARG H CG  1 
ATOM   12703 C  CD  . ARG H  4  211 ? 2.87975   63.57630  186.42244 1.000 44.08015  ? 210 ARG H CD  1 
ATOM   12704 N  NE  . ARG H  4  211 ? 3.00999   64.83375  187.15010 1.000 52.34742  ? 210 ARG H NE  1 
ATOM   12705 C  CZ  . ARG H  4  211 ? 4.16503   65.37443  187.51497 1.000 60.22653  ? 210 ARG H CZ  1 
ATOM   12706 N  NH1 . ARG H  4  211 ? 5.32015   64.78900  187.24233 1.000 54.90648  ? 210 ARG H NH1 1 
ATOM   12707 N  NH2 . ARG H  4  211 ? 4.16123   66.53378  188.16657 1.000 56.29669  ? 210 ARG H NH2 1 
ATOM   12708 N  N   . CYS H  4  212 ? 2.80384   59.92977  189.54527 1.000 30.33614  ? 211 CYS H N   1 
ATOM   12709 C  CA  A CYS H  4  212 ? 4.01177   59.57110  190.27481 0.627 34.99287  ? 211 CYS H CA  1 
ATOM   12710 C  CA  B CYS H  4  212 ? 4.01362   59.61457  190.28932 0.373 34.87400  ? 211 CYS H CA  1 
ATOM   12711 C  C   . CYS H  4  212 ? 5.21437   59.91432  189.40552 1.000 36.02934  ? 211 CYS H C   1 
ATOM   12712 O  O   . CYS H  4  212 ? 5.30236   59.44299  188.26671 1.000 37.35827  ? 211 CYS H O   1 
ATOM   12713 C  CB  A CYS H  4  212 ? 3.99417   58.08562  190.62032 0.627 32.71602  ? 211 CYS H CB  1 
ATOM   12714 C  CB  B CYS H  4  212 ? 4.03198   58.16449  190.79164 0.373 32.89731  ? 211 CYS H CB  1 
ATOM   12715 S  SG  A CYS H  4  212 ? 5.54413   57.42084  191.21298 0.627 35.32264  ? 211 CYS H SG  1 
ATOM   12716 S  SG  B CYS H  4  212 ? 4.36396   56.83577  189.61299 0.373 32.27350  ? 211 CYS H SG  1 
ATOM   12717 N  N   . GLN H  4  213 ? 6.12271   60.72793  189.93286 1.000 34.74631  ? 212 GLN H N   1 
ATOM   12718 C  CA  . GLN H  4  213 ? 7.26857   61.23265  189.19333 1.000 34.88577  ? 212 GLN H CA  1 
ATOM   12719 C  C   . GLN H  4  213 ? 8.55052   60.78244  189.87509 1.000 38.34716  ? 212 GLN H C   1 
ATOM   12720 O  O   . GLN H  4  213 ? 8.67417   60.88131  191.10002 1.000 33.45757  ? 212 GLN H O   1 
ATOM   12721 C  CB  . GLN H  4  213 ? 7.20729   62.76025  189.10293 1.000 35.97434  ? 212 GLN H CB  1 
ATOM   12722 C  CG  . GLN H  4  213 ? 8.54025   63.45059  188.91594 1.000 50.40192  ? 212 GLN H CG  1 
ATOM   12723 C  CD  . GLN H  4  213 ? 8.40217   64.96029  188.87794 1.000 54.39759  ? 212 GLN H CD  1 
ATOM   12724 O  OE1 . GLN H  4  213 ? 7.47487   65.49503  188.26861 1.000 49.55660  ? 212 GLN H OE1 1 
ATOM   12725 N  NE2 . GLN H  4  213 ? 9.31836   65.65593  189.54147 1.000 51.94650  ? 212 GLN H NE2 1 
ATOM   12726 N  N   . VAL H  4  214 ? 9.49788   60.28762  189.08354 1.000 32.99729  ? 213 VAL H N   1 
ATOM   12727 C  CA  . VAL H  4  214 ? 10.78255  59.81893  189.58699 1.000 37.21354  ? 213 VAL H CA  1 
ATOM   12728 C  C   . VAL H  4  214 ? 11.87506  60.63883  188.91674 1.000 33.75397  ? 213 VAL H C   1 
ATOM   12729 O  O   . VAL H  4  214 ? 12.06611  60.55465  187.69652 1.000 34.78724  ? 213 VAL H O   1 
ATOM   12730 C  CB  . VAL H  4  214 ? 10.99194  58.32014  189.33742 1.000 35.72498  ? 213 VAL H CB  1 
ATOM   12731 C  CG1 . VAL H  4  214 ? 12.38802  57.90799  189.77835 1.000 33.21361  ? 213 VAL H CG1 1 
ATOM   12732 C  CG2 . VAL H  4  214 ? 9.93689   57.50906  190.07177 1.000 32.06190  ? 213 VAL H CG2 1 
ATOM   12733 N  N   . GLN H  4  215 ? 12.58890  61.43234  189.71007 1.000 31.92176  ? 214 GLN H N   1 
ATOM   12734 C  CA  . GLN H  4  215 ? 13.76573  62.14330  189.22974 1.000 34.91236  ? 214 GLN H CA  1 
ATOM   12735 C  C   . GLN H  4  215 ? 14.96810  61.20946  189.29073 1.000 36.94193  ? 214 GLN H C   1 
ATOM   12736 O  O   . GLN H  4  215 ? 15.32815  60.72404  190.36818 1.000 35.56517  ? 214 GLN H O   1 
ATOM   12737 C  CB  . GLN H  4  215 ? 14.01152  63.39596  190.06711 1.000 32.08867  ? 214 GLN H CB  1 
ATOM   12738 C  CG  . GLN H  4  215 ? 15.32488  64.10246  189.76764 1.000 33.97742  ? 214 GLN H CG  1 
ATOM   12739 C  CD  . GLN H  4  215 ? 15.28921  64.88996  188.47247 1.000 42.44986  ? 214 GLN H CD  1 
ATOM   12740 O  OE1 . GLN H  4  215 ? 14.66786  65.94994  188.39636 1.000 40.58497  ? 214 GLN H OE1 1 
ATOM   12741 N  NE2 . GLN H  4  215 ? 15.95857  64.37572  187.44581 1.000 36.55626  ? 214 GLN H NE2 1 
ATOM   12742 N  N   . PHE H  4  216 ? 15.58243  60.95100  188.14043 1.000 34.74363  ? 215 PHE H N   1 
ATOM   12743 C  CA  . PHE H  4  216 ? 16.74516  60.07938  188.04672 1.000 31.66578  ? 215 PHE H CA  1 
ATOM   12744 C  C   . PHE H  4  216 ? 17.98416  60.91134  187.75181 1.000 35.16806  ? 215 PHE H C   1 
ATOM   12745 O  O   . PHE H  4  216 ? 17.97025  61.75548  186.84991 1.000 35.19124  ? 215 PHE H O   1 
ATOM   12746 C  CB  . PHE H  4  216 ? 16.55114  59.01829  186.96220 1.000 32.74223  ? 215 PHE H CB  1 
ATOM   12747 C  CG  . PHE H  4  216 ? 17.76832  58.17153  186.71744 1.000 34.43357  ? 215 PHE H CG  1 
ATOM   12748 C  CD1 . PHE H  4  216 ? 18.18786  57.24883  187.66094 1.000 34.78095  ? 215 PHE H CD1 1 
ATOM   12749 C  CD2 . PHE H  4  216 ? 18.48739  58.29220  185.53905 1.000 36.73972  ? 215 PHE H CD2 1 
ATOM   12750 C  CE1 . PHE H  4  216 ? 19.30652  56.46536  187.43683 1.000 29.25216  ? 215 PHE H CE1 1 
ATOM   12751 C  CE2 . PHE H  4  216 ? 19.60650  57.51193  185.30801 1.000 32.19094  ? 215 PHE H CE2 1 
ATOM   12752 C  CZ  . PHE H  4  216 ? 20.01629  56.59772  186.25821 1.000 30.76794  ? 215 PHE H CZ  1 
ATOM   12753 N  N   . TYR H  4  217 ? 19.05006  60.66918  188.51153 1.000 37.98067  ? 216 TYR H N   1 
ATOM   12754 C  CA  . TYR H  4  217 ? 20.32296  61.35811  188.33260 1.000 34.60519  ? 216 TYR H CA  1 
ATOM   12755 C  C   . TYR H  4  217 ? 21.29166  60.39413  187.65870 1.000 37.24673  ? 216 TYR H C   1 
ATOM   12756 O  O   . TYR H  4  217 ? 21.71846  59.40651  188.26561 1.000 36.02158  ? 216 TYR H O   1 
ATOM   12757 C  CB  . TYR H  4  217 ? 20.86641  61.85299  189.67094 1.000 30.62163  ? 216 TYR H CB  1 
ATOM   12758 C  CG  . TYR H  4  217 ? 19.95008  62.83175  190.36883 1.000 30.11196  ? 216 TYR H CG  1 
ATOM   12759 C  CD1 . TYR H  4  217 ? 18.92261  62.38627  191.19051 1.000 32.12085  ? 216 TYR H CD1 1 
ATOM   12760 C  CD2 . TYR H  4  217 ? 20.10639  64.20129  190.20041 1.000 35.61024  ? 216 TYR H CD2 1 
ATOM   12761 C  CE1 . TYR H  4  217 ? 18.07916  63.27669  191.82713 1.000 35.35481  ? 216 TYR H CE1 1 
ATOM   12762 C  CE2 . TYR H  4  217 ? 19.26791  65.09964  190.83306 1.000 38.21835  ? 216 TYR H CE2 1 
ATOM   12763 C  CZ  . TYR H  4  217 ? 18.25593  64.63167  191.64507 1.000 33.23455  ? 216 TYR H CZ  1 
ATOM   12764 O  OH  . TYR H  4  217 ? 17.41720  65.52011  192.27826 1.000 39.47035  ? 216 TYR H OH  1 
ATOM   12765 N  N   . GLY H  4  218 ? 21.63052  60.67848  186.40360 1.000 32.01748  ? 217 GLY H N   1 
ATOM   12766 C  CA  . GLY H  4  218 ? 22.49652  59.80271  185.64074 1.000 33.39402  ? 217 GLY H CA  1 
ATOM   12767 C  C   . GLY H  4  218 ? 23.65306  60.51813  184.97511 1.000 32.43886  ? 217 GLY H C   1 
ATOM   12768 O  O   . GLY H  4  218 ? 24.39297  61.26069  185.62691 1.000 38.15495  ? 217 GLY H O   1 
ATOM   12769 N  N   . LEU H  4  219 ? 23.81481  60.30522  183.67246 1.000 32.71129  ? 218 LEU H N   1 
ATOM   12770 C  CA  . LEU H  4  219 ? 24.94403  60.86290  182.94864 1.000 32.41117  ? 218 LEU H CA  1 
ATOM   12771 C  C   . LEU H  4  219 ? 24.64913  62.29433  182.50357 1.000 39.29872  ? 218 LEU H C   1 
ATOM   12772 O  O   . LEU H  4  219 ? 23.52001  62.78496  182.58518 1.000 31.57905  ? 218 LEU H O   1 
ATOM   12773 C  CB  . LEU H  4  219 ? 25.28785  59.99285  181.73977 1.000 31.84398  ? 218 LEU H CB  1 
ATOM   12774 C  CG  . LEU H  4  219 ? 25.40699  58.48504  181.97197 1.000 34.34359  ? 218 LEU H CG  1 
ATOM   12775 C  CD1 . LEU H  4  219 ? 25.95429  57.79850  180.72861 1.000 35.42042  ? 218 LEU H CD1 1 
ATOM   12776 C  CD2 . LEU H  4  219 ? 26.26910  58.17401  183.18623 1.000 35.18938  ? 218 LEU H CD2 1 
ATOM   12777 N  N   . SER H  4  220 ? 25.69349  62.96822  182.02772 1.000 37.92207  ? 219 SER H N   1 
ATOM   12778 C  CA  . SER H  4  220 ? 25.59763  64.32589  181.51139 1.000 41.07846  ? 219 SER H CA  1 
ATOM   12779 C  C   . SER H  4  220 ? 26.24038  64.37658  180.12970 1.000 37.06577  ? 219 SER H C   1 
ATOM   12780 O  O   . SER H  4  220 ? 26.66624  63.35567  179.58173 1.000 35.19554  ? 219 SER H O   1 
ATOM   12781 C  CB  . SER H  4  220 ? 26.25390  65.33205  182.46650 1.000 35.27162  ? 219 SER H CB  1 
ATOM   12782 O  OG  . SER H  4  220 ? 27.62685  65.03833  182.65433 1.000 44.76329  ? 219 SER H OG  1 
ATOM   12783 N  N   . GLU H  4  221 ? 26.31528  65.58659  179.56798 1.000 36.25393  ? 220 GLU H N   1 
ATOM   12784 C  CA  . GLU H  4  221 ? 26.79575  65.74361  178.19743 1.000 40.37713  ? 220 GLU H CA  1 
ATOM   12785 C  C   . GLU H  4  221 ? 28.23651  65.26752  178.04534 1.000 44.34070  ? 220 GLU H C   1 
ATOM   12786 O  O   . GLU H  4  221 ? 28.58544  64.63728  177.03986 1.000 44.29320  ? 220 GLU H O   1 
ATOM   12787 C  CB  . GLU H  4  221 ? 26.65765  67.20326  177.76048 1.000 41.10705  ? 220 GLU H CB  1 
ATOM   12788 C  CG  . GLU H  4  221 ? 27.79606  67.70919  176.88491 0.663 43.76816  ? 220 GLU H CG  1 
ATOM   12789 C  CD  . GLU H  4  221 ? 27.41564  68.93098  176.07242 0.114 50.34211  ? 220 GLU H CD  1 
ATOM   12790 O  OE1 . GLU H  4  221 ? 27.26757  68.79888  174.83926 0.516 53.65616  ? 220 GLU H OE1 1 
ATOM   12791 O  OE2 . GLU H  4  221 ? 27.25722  70.01892  176.66486 0.876 53.63433  ? 220 GLU H OE2 1 
ATOM   12792 N  N   . ASN H  4  222 ? 29.08587  65.54711  179.03378 1.000 42.37091  ? 221 ASN H N   1 
ATOM   12793 C  CA  . ASN H  4  222 ? 30.49531  65.19019  178.93401 1.000 46.20674  ? 221 ASN H CA  1 
ATOM   12794 C  C   . ASN H  4  222 ? 30.76296  63.70980  179.17173 1.000 42.40473  ? 221 ASN H C   1 
ATOM   12795 O  O   . ASN H  4  222 ? 31.88925  63.25950  178.93612 1.000 53.86837  ? 221 ASN H O   1 
ATOM   12796 C  CB  . ASN H  4  222 ? 31.31931  66.02786  179.91451 1.000 52.92627  ? 221 ASN H CB  1 
ATOM   12797 C  CG  . ASN H  4  222 ? 31.50056  67.45736  179.44520 1.000 61.07674  ? 221 ASN H CG  1 
ATOM   12798 O  OD1 . ASN H  4  222 ? 31.51800  67.72965  178.24418 1.000 62.17425  ? 221 ASN H OD1 1 
ATOM   12799 N  ND2 . ASN H  4  222 ? 31.63888  68.37927  180.39036 1.000 70.28712  ? 221 ASN H ND2 1 
ATOM   12800 N  N   . ASP H  4  223 ? 29.77274  62.94679  179.62665 1.000 42.21276  ? 222 ASP H N   1 
ATOM   12801 C  CA  . ASP H  4  223 ? 29.95769  61.51190  179.79785 1.000 40.86158  ? 222 ASP H CA  1 
ATOM   12802 C  C   . ASP H  4  223 ? 29.93440  60.81714  178.44160 1.000 36.61789  ? 222 ASP H C   1 
ATOM   12803 O  O   . ASP H  4  223 ? 29.04560  61.06324  177.62065 1.000 32.20019  ? 222 ASP H O   1 
ATOM   12804 C  CB  . ASP H  4  223 ? 28.87326  60.94066  180.71027 1.000 41.47006  ? 222 ASP H CB  1 
ATOM   12805 C  CG  . ASP H  4  223 ? 29.02227  61.39625  182.14971 1.000 41.70576  ? 222 ASP H CG  1 
ATOM   12806 O  OD1 . ASP H  4  223 ? 30.14621  61.31447  182.68781 1.000 51.29052  ? 222 ASP H OD1 1 
ATOM   12807 O  OD2 . ASP H  4  223 ? 28.01745  61.84249  182.74075 1.000 41.69763  ? 222 ASP H OD2 1 
ATOM   12808 N  N   . GLU H  4  224 ? 30.91681  59.95129  178.20558 1.000 36.27226  ? 223 GLU H N   1 
ATOM   12809 C  CA  . GLU H  4  224 ? 31.01605  59.24068  176.93833 1.000 41.96208  ? 223 GLU H CA  1 
ATOM   12810 C  C   . GLU H  4  224 ? 30.06600  58.04947  176.93042 1.000 39.67823  ? 223 GLU H C   1 
ATOM   12811 O  O   . GLU H  4  224 ? 30.00983  57.28140  177.89619 1.000 43.60854  ? 223 GLU H O   1 
ATOM   12812 C  CB  . GLU H  4  224 ? 32.45286  58.77779  176.69889 1.000 40.95932  ? 223 GLU H CB  1 
ATOM   12813 N  N   . TRP H  4  225 ? 29.32018  57.89685  175.83833 1.000 32.35846  ? 224 TRP H N   1 
ATOM   12814 C  CA  . TRP H  4  225 ? 28.35098  56.81888  175.69638 1.000 32.13870  ? 224 TRP H CA  1 
ATOM   12815 C  C   . TRP H  4  225 ? 28.60494  56.08520  174.38936 1.000 33.85301  ? 224 TRP H C   1 
ATOM   12816 O  O   . TRP H  4  225 ? 28.78620  56.71776  173.34406 1.000 32.40804  ? 224 TRP H O   1 
ATOM   12817 C  CB  . TRP H  4  225 ? 26.91633  57.35343  175.73734 1.000 30.55240  ? 224 TRP H CB  1 
ATOM   12818 C  CG  . TRP H  4  225 ? 25.88621  56.27534  175.83832 1.000 33.42490  ? 224 TRP H CG  1 
ATOM   12819 C  CD1 . TRP H  4  225 ? 24.96101  55.93167  174.89671 1.000 30.09474  ? 224 TRP H CD1 1 
ATOM   12820 C  CD2 . TRP H  4  225 ? 25.68248  55.38826  176.94382 1.000 30.36627  ? 224 TRP H CD2 1 
ATOM   12821 N  NE1 . TRP H  4  225 ? 24.18913  54.88954  175.35101 1.000 31.94818  ? 224 TRP H NE1 1 
ATOM   12822 C  CE2 . TRP H  4  225 ? 24.61281  54.53669  176.60511 1.000 28.80299  ? 224 TRP H CE2 1 
ATOM   12823 C  CE3 . TRP H  4  225 ? 26.30048  55.23247  178.18915 1.000 36.01154  ? 224 TRP H CE3 1 
ATOM   12824 C  CZ2 . TRP H  4  225 ? 24.14554  53.54567  177.46721 1.000 30.01979  ? 224 TRP H CZ2 1 
ATOM   12825 C  CZ3 . TRP H  4  225 ? 25.83693  54.24757  179.04141 1.000 32.88053  ? 224 TRP H CZ3 1 
ATOM   12826 C  CH2 . TRP H  4  225 ? 24.77265  53.41519  178.67618 1.000 34.83857  ? 224 TRP H CH2 1 
ATOM   12827 N  N   . THR H  4  226 ? 28.61777  54.75124  174.45165 1.000 32.89614  ? 225 THR H N   1 
ATOM   12828 C  CA  . THR H  4  226 ? 28.90172  53.92589  173.28704 1.000 34.90467  ? 225 THR H CA  1 
ATOM   12829 C  C   . THR H  4  226 ? 27.93195  52.76634  173.10288 1.000 34.68313  ? 225 THR H C   1 
ATOM   12830 O  O   . THR H  4  226 ? 28.11466  51.97659  172.17014 1.000 36.73079  ? 225 THR H O   1 
ATOM   12831 C  CB  . THR H  4  226 ? 30.33176  53.36411  173.35866 1.000 34.80658  ? 225 THR H CB  1 
ATOM   12832 O  OG1 . THR H  4  226 ? 30.51631  52.67926  174.60413 1.000 41.65339  ? 225 THR H OG1 1 
ATOM   12833 C  CG2 . THR H  4  226 ? 31.36124  54.48047  173.23535 1.000 31.70872  ? 225 THR H CG2 1 
ATOM   12834 N  N   . GLN H  4  227 ? 26.91696  52.63661  173.95203 1.000 31.58369  ? 226 GLN H N   1 
ATOM   12835 C  CA  . GLN H  4  227 ? 25.99318  51.51841  173.84932 1.000 33.06489  ? 226 GLN H CA  1 
ATOM   12836 C  C   . GLN H  4  227 ? 24.94039  51.77634  172.77372 1.000 37.70413  ? 226 GLN H C   1 
ATOM   12837 O  O   . GLN H  4  227 ? 24.74508  52.90363  172.31070 1.000 37.27489  ? 226 GLN H O   1 
ATOM   12838 C  CB  . GLN H  4  227 ? 25.31273  51.25744  175.19301 1.000 32.44244  ? 226 GLN H CB  1 
ATOM   12839 C  CG  . GLN H  4  227 ? 26.27958  50.99717  176.33588 1.000 39.02246  ? 226 GLN H CG  1 
ATOM   12840 C  CD  . GLN H  4  227 ? 27.18131  49.81039  176.07176 1.000 42.57335  ? 226 GLN H CD  1 
ATOM   12841 O  OE1 . GLN H  4  227 ? 28.35444  49.97097  175.73576 1.000 52.04638  ? 226 GLN H OE1 1 
ATOM   12842 N  NE2 . GLN H  4  227 ? 26.63754  48.60798  176.22295 1.000 42.97600  ? 226 GLN H NE2 1 
ATOM   12843 N  N   . ASP H  4  228 ? 24.25441  50.70005  172.37776 1.000 38.49053  ? 227 ASP H N   1 
ATOM   12844 C  CA  . ASP H  4  228 ? 23.19818  50.82314  171.37815 1.000 40.05560  ? 227 ASP H CA  1 
ATOM   12845 C  C   . ASP H  4  228 ? 21.96108  51.50687  171.94432 1.000 39.78255  ? 227 ASP H C   1 
ATOM   12846 O  O   . ASP H  4  228 ? 21.26943  52.23094  171.21963 1.000 44.05208  ? 227 ASP H O   1 
ATOM   12847 C  CB  . ASP H  4  228 ? 22.82742  49.44619  170.82468 1.000 38.70785  ? 227 ASP H CB  1 
ATOM   12848 C  CG  . ASP H  4  228 ? 23.92490  48.84366  169.97095 1.000 58.55563  ? 227 ASP H CG  1 
ATOM   12849 O  OD1 . ASP H  4  228 ? 24.73063  49.61276  169.40562 1.000 67.23773  ? 227 ASP H OD1 1 
ATOM   12850 O  OD2 . ASP H  4  228 ? 23.97817  47.60083  169.86009 1.000 66.89581  ? 227 ASP H OD2 1 
ATOM   12851 N  N   . ARG H  4  229 ? 21.66599  51.29199  173.22321 1.000 36.82985  ? 228 ARG H N   1 
ATOM   12852 C  CA  . ARG H  4  229 ? 20.48807  51.88674  173.83118 1.000 40.33531  ? 228 ARG H CA  1 
ATOM   12853 C  C   . ARG H  4  229 ? 20.70549  53.38026  174.07403 1.000 35.77738  ? 228 ARG H C   1 
ATOM   12854 O  O   . ARG H  4  229 ? 21.79326  53.92637  173.86587 1.000 32.20299  ? 228 ARG H O   1 
ATOM   12855 C  CB  . ARG H  4  229 ? 20.14446  51.17422  175.13878 1.000 34.64543  ? 228 ARG H CB  1 
ATOM   12856 C  CG  . ARG H  4  229 ? 21.25864  51.19237  176.17242 1.000 36.73922  ? 228 ARG H CG  1 
ATOM   12857 C  CD  . ARG H  4  229 ? 20.91155  50.31601  177.36493 1.000 31.43855  ? 228 ARG H CD  1 
ATOM   12858 N  NE  . ARG H  4  229 ? 21.97762  50.29620  178.35829 1.000 36.11751  ? 228 ARG H NE  1 
ATOM   12859 C  CZ  . ARG H  4  229 ? 22.05987  51.13183  179.38432 1.000 34.49356  ? 228 ARG H CZ  1 
ATOM   12860 N  NH1 . ARG H  4  229 ? 21.14992  52.07104  179.58541 1.000 29.12283  ? 228 ARG H NH1 1 
ATOM   12861 N  NH2 . ARG H  4  229 ? 23.07823  51.01946  180.23257 1.000 36.75719  ? 228 ARG H NH2 1 
ATOM   12862 N  N   . ALA H  4  230 ? 19.64251  54.04211  174.52229 1.000 33.89576  ? 229 ALA H N   1 
ATOM   12863 C  CA  . ALA H  4  230 ? 19.69273  55.47771  174.75062 1.000 29.97736  ? 229 ALA H CA  1 
ATOM   12864 C  C   . ALA H  4  230 ? 20.59919  55.80994  175.92992 1.000 30.81278  ? 229 ALA H C   1 
ATOM   12865 O  O   . ALA H  4  230 ? 20.68867  55.06176  176.90736 1.000 31.78835  ? 229 ALA H O   1 
ATOM   12866 C  CB  . ALA H  4  230 ? 18.28933  56.02868  174.99955 1.000 26.00195  ? 229 ALA H CB  1 
ATOM   12867 N  N   . LYS H  4  231 ? 21.27234  56.94608  175.82512 1.000 33.97182  ? 230 LYS H N   1 
ATOM   12868 C  CA  . LYS H  4  231 ? 22.17892  57.40004  176.87229 1.000 29.48569  ? 230 LYS H CA  1 
ATOM   12869 C  C   . LYS H  4  231 ? 21.38985  57.72623  178.13363 1.000 39.17437  ? 230 LYS H C   1 
ATOM   12870 O  O   . LYS H  4  231 ? 20.49841  58.58444  178.09186 1.000 30.64734  ? 230 LYS H O   1 
ATOM   12871 C  CB  . LYS H  4  231 ? 22.95880  58.61995  176.39148 1.000 27.94484  ? 230 LYS H CB  1 
ATOM   12872 C  CG  . LYS H  4  231 ? 24.03089  59.11299  177.34958 1.000 29.03487  ? 230 LYS H CG  1 
ATOM   12873 C  CD  . LYS H  4  231 ? 24.79682  60.27792  176.73979 1.000 32.95193  ? 230 LYS H CD  1 
ATOM   12874 C  CE  . LYS H  4  231 ? 25.79863  60.86280  177.71783 1.000 32.10705  ? 230 LYS H CE  1 
ATOM   12875 N  NZ  . LYS H  4  231 ? 26.49578  62.04462  177.13824 1.000 32.74349  ? 230 LYS H NZ  1 
ATOM   12876 N  N   . PRO H  4  232 ? 21.67186  57.07733  179.26233 1.000 31.43929  ? 231 PRO H N   1 
ATOM   12877 C  CA  . PRO H  4  232 ? 20.89162  57.28947  180.49988 1.000 32.13304  ? 231 PRO H CA  1 
ATOM   12878 C  C   . PRO H  4  232 ? 21.27360  58.58262  181.21095 1.000 32.61513  ? 231 PRO H C   1 
ATOM   12879 O  O   . PRO H  4  232 ? 21.92250  58.59543  182.26246 1.000 29.96913  ? 231 PRO H O   1 
ATOM   12880 C  CB  . PRO H  4  232 ? 21.23923  56.04275  181.31800 1.000 30.89365  ? 231 PRO H CB  1 
ATOM   12881 C  CG  . PRO H  4  232 ? 22.65617  55.74857  180.92224 1.000 28.57546  ? 231 PRO H CG  1 
ATOM   12882 C  CD  . PRO H  4  232 ? 22.74151  56.08189  179.44840 1.000 28.22089  ? 231 PRO H CD  1 
ATOM   12883 N  N   . VAL H  4  233 ? 20.85599  59.70774  180.62889 1.000 29.22511  ? 232 VAL H N   1 
ATOM   12884 C  CA  . VAL H  4  233 ? 21.15317  61.03163  181.16931 1.000 29.58401  ? 232 VAL H CA  1 
ATOM   12885 C  C   . VAL H  4  233 ? 20.22391  61.32474  182.34006 1.000 33.85908  ? 232 VAL H C   1 
ATOM   12886 O  O   . VAL H  4  233 ? 19.21117  60.64021  182.52421 1.000 31.26151  ? 232 VAL H O   1 
ATOM   12887 C  CB  . VAL H  4  233 ? 21.02477  62.12323  180.08611 1.000 37.24918  ? 232 VAL H CB  1 
ATOM   12888 C  CG1 . VAL H  4  233 ? 22.04069  61.90752  178.96382 1.000 30.31268  ? 232 VAL H CG1 1 
ATOM   12889 C  CG2 . VAL H  4  233 ? 19.60932  62.17037  179.52670 1.000 28.78369  ? 232 VAL H CG2 1 
ATOM   12890 N  N   . THR H  4  234 ? 20.56336  62.33658  183.14081 1.000 36.65500  ? 233 THR H N   1 
ATOM   12891 C  CA  . THR H  4  234 ? 19.66109  62.79410  184.19092 1.000 38.97918  ? 233 THR H CA  1 
ATOM   12892 C  C   . THR H  4  234 ? 18.32903  63.21315  183.57785 1.000 36.00283  ? 233 THR H C   1 
ATOM   12893 O  O   . THR H  4  234 ? 18.29076  64.00919  182.63544 1.000 32.37054  ? 233 THR H O   1 
ATOM   12894 C  CB  . THR H  4  234 ? 20.29640  63.95875  184.96105 1.000 33.13735  ? 233 THR H CB  1 
ATOM   12895 O  OG1 . THR H  4  234 ? 21.45776  63.49561  185.66077 1.000 39.06920  ? 233 THR H OG1 1 
ATOM   12896 C  CG2 . THR H  4  234 ? 19.31106  64.56093  185.96255 1.000 34.94191  ? 233 THR H CG2 1 
ATOM   12897 N  N   . GLN H  4  235 ? 17.23524  62.66820  184.10663 1.000 30.97603  ? 234 GLN H N   1 
ATOM   12898 C  CA  . GLN H  4  235 ? 15.93203  62.84215  183.47829 1.000 38.34736  ? 234 GLN H CA  1 
ATOM   12899 C  C   . GLN H  4  235 ? 14.83644  62.56424  184.49626 1.000 31.58087  ? 234 GLN H C   1 
ATOM   12900 O  O   . GLN H  4  235 ? 15.08301  62.02613  185.57794 1.000 27.63017  ? 234 GLN H O   1 
ATOM   12901 C  CB  . GLN H  4  235 ? 15.77877  61.91941  182.26647 1.000 30.14000  ? 234 GLN H CB  1 
ATOM   12902 C  CG  . GLN H  4  235 ? 15.84127  60.44399  182.62826 1.000 31.82723  ? 234 GLN H CG  1 
ATOM   12903 C  CD  . GLN H  4  235 ? 15.95271  59.54632  181.41534 1.000 36.26547  ? 234 GLN H CD  1 
ATOM   12904 O  OE1 . GLN H  4  235 ? 14.94767  59.07898  180.88131 1.000 36.52606  ? 234 GLN H OE1 1 
ATOM   12905 N  NE2 . GLN H  4  235 ? 17.18111  59.29588  180.97488 1.000 27.89386  ? 234 GLN H NE2 1 
ATOM   12906 N  N   . ILE H  4  236 ? 13.61330  62.93108  184.12294 1.000 36.22887  ? 235 ILE H N   1 
ATOM   12907 C  CA  . ILE H  4  236 ? 12.42281  62.68345  184.92658 1.000 32.92467  ? 235 ILE H CA  1 
ATOM   12908 C  C   . ILE H  4  236 ? 11.52637  61.71973  184.16350 1.000 31.00634  ? 235 ILE H C   1 
ATOM   12909 O  O   . ILE H  4  236 ? 11.18034  61.97070  183.00271 1.000 32.72289  ? 235 ILE H O   1 
ATOM   12910 C  CB  . ILE H  4  236 ? 11.67750  63.98934  185.25136 1.000 35.80827  ? 235 ILE H CB  1 
ATOM   12911 C  CG1 . ILE H  4  236 ? 12.50481  64.85391  186.20541 1.000 40.83335  ? 235 ILE H CG1 1 
ATOM   12912 C  CG2 . ILE H  4  236 ? 10.31112  63.69136  185.84131 1.000 37.20566  ? 235 ILE H CG2 1 
ATOM   12913 C  CD1 . ILE H  4  236 ? 11.81124  66.13191  186.62716 1.000 36.23454  ? 235 ILE H CD1 1 
ATOM   12914 N  N   . VAL H  4  237 ? 11.16245  60.61489  184.80938 1.000 32.41301  ? 236 VAL H N   1 
ATOM   12915 C  CA  . VAL H  4  237 ? 10.26603  59.61512  184.24103 1.000 34.55482  ? 236 VAL H CA  1 
ATOM   12916 C  C   . VAL H  4  237 ? 9.02468   59.55094  185.11782 1.000 32.99687  ? 236 VAL H C   1 
ATOM   12917 O  O   . VAL H  4  237 ? 9.13287   59.43365  186.34347 1.000 35.90757  ? 236 VAL H O   1 
ATOM   12918 C  CB  . VAL H  4  237 ? 10.94125  58.23482  184.14064 1.000 34.92752  ? 236 VAL H CB  1 
ATOM   12919 C  CG1 . VAL H  4  237 ? 10.04293  57.25587  183.39843 1.000 34.79125  ? 236 VAL H CG1 1 
ATOM   12920 C  CG2 . VAL H  4  237 ? 12.29730  58.35408  183.45615 1.000 34.47476  ? 236 VAL H CG2 1 
ATOM   12921 N  N   . SER H  4  238 ? 7.85032   59.63162  184.49609 1.000 30.68743  ? 237 SER H N   1 
ATOM   12922 C  CA  . SER H  4  238 ? 6.60773   59.70163  185.24775 1.000 38.09426  ? 237 SER H CA  1 
ATOM   12923 C  C   . SER H  4  238 ? 5.53101   58.86412  184.57475 1.000 36.36705  ? 237 SER H C   1 
ATOM   12924 O  O   . SER H  4  238 ? 5.64280   58.47585  183.40920 1.000 35.06939  ? 237 SER H O   1 
ATOM   12925 C  CB  . SER H  4  238 ? 6.11485   61.14768  185.39407 1.000 34.82138  ? 237 SER H CB  1 
ATOM   12926 O  OG  . SER H  4  238 ? 5.56493   61.62250  184.17721 1.000 42.33153  ? 237 SER H OG  1 
ATOM   12927 N  N   . ALA H  4  239 ? 4.47992   58.59094  185.34422 1.000 33.30732  ? 238 ALA H N   1 
ATOM   12928 C  CA  . ALA H  4  239 ? 3.26795   57.95760  184.84722 1.000 39.08214  ? 238 ALA H CA  1 
ATOM   12929 C  C   . ALA H  4  239 ? 2.09532   58.51218  185.64360 1.000 34.32351  ? 238 ALA H C   1 
ATOM   12930 O  O   . ALA H  4  239 ? 2.26576   59.01440  186.75779 1.000 36.59538  ? 238 ALA H O   1 
ATOM   12931 C  CB  . ALA H  4  239 ? 3.34226   56.43006  184.95172 1.000 34.07413  ? 238 ALA H CB  1 
ATOM   12932 N  N   . GLU H  4  240 ? 0.89872   58.42146  185.06581 1.000 33.74892  ? 239 GLU H N   1 
ATOM   12933 C  CA  . GLU H  4  240 ? -0.26108  59.11762  185.60467 1.000 35.33297  ? 239 GLU H CA  1 
ATOM   12934 C  C   . GLU H  4  240 ? -1.47387  58.19992  185.66321 1.000 34.85503  ? 239 GLU H C   1 
ATOM   12935 O  O   . GLU H  4  240 ? -1.48426  57.09558  185.11328 1.000 31.15836  ? 239 GLU H O   1 
ATOM   12936 C  CB  . GLU H  4  240 ? -0.60356  60.35749  184.76763 1.000 38.83118  ? 239 GLU H CB  1 
ATOM   12937 C  CG  . GLU H  4  240 ? -0.99579  60.03631  183.33404 1.000 38.32169  ? 239 GLU H CG  1 
ATOM   12938 C  CD  . GLU H  4  240 ? -1.39402  61.26857  182.54921 0.494 45.13589  ? 239 GLU H CD  1 
ATOM   12939 O  OE1 . GLU H  4  240 ? -2.28205  61.15730  181.67770 0.805 46.07318  ? 239 GLU H OE1 1 
ATOM   12940 O  OE2 . GLU H  4  240 ? -0.82134  62.34774  182.80728 0.666 44.05066  ? 239 GLU H OE2 1 
ATOM   12941 N  N   . ALA H  4  241 ? -2.50903  58.69468  186.33899 1.000 36.61981  ? 240 ALA H N   1 
ATOM   12942 C  CA  . ALA H  4  241 ? -3.80016  58.02964  186.42926 1.000 34.04591  ? 240 ALA H CA  1 
ATOM   12943 C  C   . ALA H  4  241 ? -4.84631  59.06330  186.81865 1.000 43.45584  ? 240 ALA H C   1 
ATOM   12944 O  O   . ALA H  4  241 ? -4.55091  60.02475  187.53382 1.000 42.38023  ? 240 ALA H O   1 
ATOM   12945 C  CB  . ALA H  4  241 ? -3.78119  56.88003  187.44287 1.000 30.72816  ? 240 ALA H CB  1 
ATOM   12946 N  N   . TRP H  4  242 ? -6.06709  58.85980  186.33402 1.000 48.61036  ? 241 TRP H N   1 
ATOM   12947 C  CA  . TRP H  4  242 ? -7.19271  59.72433  186.65229 1.000 46.69601  ? 241 TRP H CA  1 
ATOM   12948 C  C   . TRP H  4  242 ? -8.17375  58.99519  187.56063 1.000 41.60655  ? 241 TRP H C   1 
ATOM   12949 O  O   . TRP H  4  242 ? -8.26315  57.76417  187.54803 1.000 39.37054  ? 241 TRP H O   1 
ATOM   12950 C  CB  . TRP H  4  242 ? -7.91815  60.18533  185.38454 1.000 42.24523  ? 241 TRP H CB  1 
ATOM   12951 C  CG  . TRP H  4  242 ? -7.17593  61.21761  184.59134 1.000 49.77913  ? 241 TRP H CG  1 
ATOM   12952 C  CD1 . TRP H  4  242 ? -6.27421  60.99260  183.59124 1.000 52.59721  ? 241 TRP H CD1 1 
ATOM   12953 C  CD2 . TRP H  4  242 ? -7.27941  62.64053  184.72536 1.000 50.61868  ? 241 TRP H CD2 1 
ATOM   12954 N  NE1 . TRP H  4  242 ? -5.80730  62.18733  183.09758 1.000 53.60748  ? 241 TRP H NE1 1 
ATOM   12955 C  CE2 . TRP H  4  242 ? -6.40957  63.21409  183.77630 1.000 54.08174  ? 241 TRP H CE2 1 
ATOM   12956 C  CE3 . TRP H  4  242 ? -8.02194  63.48486  185.55663 1.000 49.02788  ? 241 TRP H CE3 1 
ATOM   12957 C  CZ2 . TRP H  4  242 ? -6.26121  64.59291  183.63674 1.000 50.67971  ? 241 TRP H CZ2 1 
ATOM   12958 C  CZ3 . TRP H  4  242 ? -7.87360  64.85384  185.41613 1.000 50.20318  ? 241 TRP H CZ3 1 
ATOM   12959 C  CH2 . TRP H  4  242 ? -7.00007  65.39359  184.46362 1.000 54.71424  ? 241 TRP H CH2 1 
ATOM   12960 N  N   . GLY H  4  243 ? -8.90970  59.77041  188.35154 1.000 42.00423  ? 242 GLY H N   1 
ATOM   12961 C  CA  . GLY H  4  243 ? -9.96098  59.19559  189.16421 1.000 42.29215  ? 242 GLY H CA  1 
ATOM   12962 C  C   . GLY H  4  243 ? -11.07318 58.61669  188.31053 1.000 45.70713  ? 242 GLY H C   1 
ATOM   12963 O  O   . GLY H  4  243 ? -11.37226 59.10066  187.21787 1.000 47.96933  ? 242 GLY H O   1 
ATOM   12964 N  N   . ARG H  4  244 ? -11.69202 57.55346  188.81899 1.000 49.29280  ? 243 ARG H N   1 
ATOM   12965 C  CA  . ARG H  4  244 ? -12.72823 56.82714  188.09551 1.000 56.46063  ? 243 ARG H CA  1 
ATOM   12966 C  C   . ARG H  4  244 ? -14.03137 56.90863  188.87501 1.000 60.09049  ? 243 ARG H C   1 
ATOM   12967 O  O   . ARG H  4  244 ? -14.07780 56.53869  190.05294 1.000 57.50670  ? 243 ARG H O   1 
ATOM   12968 C  CB  . ARG H  4  244 ? -12.32413 55.36904  187.87267 1.000 58.55515  ? 243 ARG H CB  1 
ATOM   12969 C  CG  . ARG H  4  244 ? -13.26884 54.60819  186.95706 1.000 73.30916  ? 243 ARG H CG  1 
ATOM   12970 C  CD  . ARG H  4  244 ? -12.90720 53.13474  186.87346 1.000 70.73284  ? 243 ARG H CD  1 
ATOM   12971 N  NE  . ARG H  4  244 ? -11.58820 52.91618  186.29213 1.000 67.94849  ? 243 ARG H NE  1 
ATOM   12972 C  CZ  . ARG H  4  244 ? -11.34966 52.81180  184.99173 1.000 80.42883  ? 243 ARG H CZ  1 
ATOM   12973 N  NH1 . ARG H  4  244 ? -12.31947 52.92847  184.09907 1.000 76.83541  ? 243 ARG H NH1 1 
ATOM   12974 N  NH2 . ARG H  4  244 ? -10.10653 52.58524  184.57611 1.000 75.32547  ? 243 ARG H NH2 1 
ATOM   12975 N  N   . ALA H  4  245 ? -15.08268 57.38728  188.21749 1.000 58.10156  ? 244 ALA H N   1 
ATOM   12976 C  CA  . ALA H  4  245 ? -16.39540 57.49929  188.84277 1.000 66.43638  ? 244 ALA H CA  1 
ATOM   12977 C  C   . ALA H  4  245 ? -17.08116 56.13871  188.92029 1.000 73.08008  ? 244 ALA H C   1 
ATOM   12978 O  O   . ALA H  4  245 ? -17.13251 55.40022  187.93669 1.000 80.16687  ? 244 ALA H O   1 
ATOM   12979 C  CB  . ALA H  4  245 ? -17.26304 58.48865  188.07889 1.000 65.81503  ? 244 ALA H CB  1 
HETATM 12980 N  N1  . TDR I  5  .   ? 46.58324  72.57395  225.65311 0.902 40.42964  ? 301 TDR A N1  1 
HETATM 12981 C  C2  . TDR I  5  .   ? 46.71835  73.92551  225.75813 0.902 41.55406  ? 301 TDR A C2  1 
HETATM 12982 O  O2  . TDR I  5  .   ? 45.91489  74.62452  226.36532 0.902 43.41378  ? 301 TDR A O2  1 
HETATM 12983 N  N3  . TDR I  5  .   ? 47.81509  74.45719  225.12923 0.902 28.08428  ? 301 TDR A N3  1 
HETATM 12984 C  C4  . TDR I  5  .   ? 48.77282  73.76627  224.40760 0.902 35.54981  ? 301 TDR A C4  1 
HETATM 12985 O  O4  . TDR I  5  .   ? 49.71258  74.37377  223.88676 0.902 38.08146  ? 301 TDR A O4  1 
HETATM 12986 C  C5  . TDR I  5  .   ? 48.54838  72.32477  224.33500 0.902 30.93051  ? 301 TDR A C5  1 
HETATM 12987 C  CM5 . TDR I  5  .   ? 49.58375  71.38505  223.95393 0.902 35.32481  ? 301 TDR A CM5 1 
HETATM 12988 C  C6  . TDR I  5  .   ? 47.45734  71.79707  224.97040 0.902 33.12956  ? 301 TDR A C6  1 
HETATM 12989 C  C1  . GOL J  6  .   ? 49.54740  70.10082  206.73829 1.000 46.19261  ? 302 GOL A C1  1 
HETATM 12990 O  O1  . GOL J  6  .   ? 48.22797  70.02133  206.29991 1.000 47.97061  ? 302 GOL A O1  1 
HETATM 12991 C  C2  . GOL J  6  .   ? 49.59773  71.20355  207.81848 1.000 47.56831  ? 302 GOL A C2  1 
HETATM 12992 O  O2  . GOL J  6  .   ? 48.87758  72.33076  207.44946 1.000 40.20142  ? 302 GOL A O2  1 
HETATM 12993 C  C3  . GOL J  6  .   ? 51.10465  71.49909  208.01480 1.000 50.08282  ? 302 GOL A C3  1 
HETATM 12994 O  O3  . GOL J  6  .   ? 51.23655  72.88373  208.10417 1.000 52.74663  ? 302 GOL A O3  1 
HETATM 12995 C  C1  . GOL K  6  .   ? 42.51585  71.68379  227.28746 1.000 48.75195  ? 303 GOL A C1  1 
HETATM 12996 O  O1  . GOL K  6  .   ? 43.32970  71.55062  226.16292 1.000 52.36616  ? 303 GOL A O1  1 
HETATM 12997 C  C2  . GOL K  6  .   ? 41.51424  72.81144  227.00345 1.000 56.58986  ? 303 GOL A C2  1 
HETATM 12998 O  O2  . GOL K  6  .   ? 40.55275  72.91976  227.99981 1.000 54.13015  ? 303 GOL A O2  1 
HETATM 12999 C  C3  . GOL K  6  .   ? 42.39215  74.06885  226.89946 1.000 53.78328  ? 303 GOL A C3  1 
HETATM 13000 O  O3  . GOL K  6  .   ? 43.38723  73.94001  227.86802 1.000 51.09115  ? 303 GOL A O3  1 
HETATM 13001 C  C1  . GOL L  6  .   ? 43.90047  61.55272  228.99777 0.817 39.03042  ? 304 GOL A C1  1 
HETATM 13002 O  O1  . GOL L  6  .   ? 44.67716  62.63992  229.38935 0.817 37.40162  ? 304 GOL A O1  1 
HETATM 13003 C  C2  . GOL L  6  .   ? 44.85826  60.44638  228.49087 0.817 45.89786  ? 304 GOL A C2  1 
HETATM 13004 O  O2  . GOL L  6  .   ? 44.34188  59.78062  227.38978 0.817 43.93373  ? 304 GOL A O2  1 
HETATM 13005 C  C3  . GOL L  6  .   ? 46.18516  61.16413  228.16623 0.817 34.50328  ? 304 GOL A C3  1 
HETATM 13006 O  O3  . GOL L  6  .   ? 47.16838  60.18662  228.20779 0.817 43.33650  ? 304 GOL A O3  1 
HETATM 13007 C  C   . ACT M  7  .   ? 30.83810  93.35526  238.33680 1.000 46.28850  ? 305 ACT A C   1 
HETATM 13008 O  O   . ACT M  7  .   ? 29.74676  93.75156  237.83967 1.000 35.52253  ? 305 ACT A O   1 
HETATM 13009 O  OXT . ACT M  7  .   ? 31.91691  93.99316  238.48607 1.000 45.90314  ? 305 ACT A OXT 1 
HETATM 13010 C  CH3 . ACT M  7  .   ? 30.87464  91.87441  238.84341 1.000 38.86021  ? 305 ACT A CH3 1 
HETATM 13011 N  N1  . TDR N  5  .   ? 2.20758   64.43458  162.08562 0.938 46.41670  ? 301 TDR C N1  1 
HETATM 13012 C  C2  . TDR N  5  .   ? 1.43783   63.32460  162.27572 0.938 49.91420  ? 301 TDR C C2  1 
HETATM 13013 O  O2  . TDR N  5  .   ? 1.84442   62.32537  162.86454 0.938 45.88745  ? 301 TDR C O2  1 
HETATM 13014 N  N3  . TDR N  5  .   ? 0.17030   63.39460  161.75683 0.938 38.72595  ? 301 TDR C N3  1 
HETATM 13015 C  C4  . TDR N  5  .   ? -0.38931  64.45654  161.06982 0.938 43.04173  ? 301 TDR C C4  1 
HETATM 13016 O  O4  . TDR N  5  .   ? -1.54887  64.39181  160.66257 0.938 47.05290  ? 301 TDR C O4  1 
HETATM 13017 C  C5  . TDR N  5  .   ? 0.49810   65.60136  160.89995 0.938 43.53576  ? 301 TDR C C5  1 
HETATM 13018 C  CM5 . TDR N  5  .   ? -0.04507  66.88845  160.47596 0.938 36.23592  ? 301 TDR C CM5 1 
HETATM 13019 C  C6  . TDR N  5  .   ? 1.76430   65.53571  161.42362 0.938 44.06235  ? 301 TDR C C6  1 
HETATM 13020 C  C1  . GOL O  6  .   ? 4.52616   60.39684  163.09001 1.000 54.53381  ? 302 GOL C C1  1 
HETATM 13021 O  O1  . GOL O  6  .   ? 3.49083   60.72531  163.96267 1.000 56.54499  ? 302 GOL C O1  1 
HETATM 13022 C  C2  . GOL O  6  .   ? 5.69951   61.33491  163.42973 1.000 51.92765  ? 302 GOL C C2  1 
HETATM 13023 O  O2  . GOL O  6  .   ? 6.28473   61.01260  164.64633 1.000 56.18095  ? 302 GOL C O2  1 
HETATM 13024 C  C3  . GOL O  6  .   ? 5.07188   62.74545  163.43604 1.000 52.10993  ? 302 GOL C C3  1 
HETATM 13025 O  O3  . GOL O  6  .   ? 5.76030   63.50119  162.48976 1.000 56.09821  ? 302 GOL C O3  1 
HETATM 13026 C  C1  . GOL P  6  .   ? -27.46513 65.48351  180.14751 0.689 47.66732  ? 303 GOL C C1  1 
HETATM 13027 O  O1  . GOL P  6  .   ? -26.45611 64.85736  180.88057 0.689 48.42216  ? 303 GOL C O1  1 
HETATM 13028 C  C2  . GOL P  6  .   ? -27.46380 66.97784  180.55331 0.689 50.02372  ? 303 GOL C C2  1 
HETATM 13029 O  O2  . GOL P  6  .   ? -28.03922 67.18086  181.79845 0.689 55.40281  ? 303 GOL C O2  1 
HETATM 13030 C  C3  . GOL P  6  .   ? -25.97745 67.39632  180.52700 0.689 34.56896  ? 303 GOL C C3  1 
HETATM 13031 O  O3  . GOL P  6  .   ? -25.35957 66.76189  181.60352 0.689 47.49726  ? 303 GOL C O3  1 
HETATM 13032 C  C1  . GOL Q  6  .   ? 8.90190   73.72213  165.70865 0.779 39.61473  ? 304 GOL C C1  1 
HETATM 13033 O  O1  . GOL Q  6  .   ? 9.94043   74.46457  166.26395 0.779 52.48289  ? 304 GOL C O1  1 
HETATM 13034 C  C2  . GOL Q  6  .   ? 9.54244   72.66786  164.79477 0.779 42.05569  ? 304 GOL C C2  1 
HETATM 13035 O  O2  . GOL Q  6  .   ? 10.76002  73.09433  164.28086 0.779 52.75920  ? 304 GOL C O2  1 
HETATM 13036 C  C3  . GOL Q  6  .   ? 9.67974   71.41958  165.68993 0.779 43.60171  ? 304 GOL C C3  1 
HETATM 13037 O  O3  . GOL Q  6  .   ? 10.87069  70.79876  165.32840 0.779 49.73715  ? 304 GOL C O3  1 
HETATM 13038 NA NA  . NA  R  8  .   ? 9.36323   71.65199  136.66625 0.888 48.10501  1 301 NA  E NA  1 
HETATM 13039 C  C1  . GOL S  6  .   ? -31.46402 65.58025  178.48633 1.000 32.35092  ? 101 GOL F C1  1 
HETATM 13040 O  O1  . GOL S  6  .   ? -31.55586 66.83325  177.87769 1.000 34.63649  ? 101 GOL F O1  1 
HETATM 13041 C  C2  . GOL S  6  .   ? -30.68892 64.65238  177.51324 1.000 38.35912  ? 101 GOL F C2  1 
HETATM 13042 O  O2  . GOL S  6  .   ? -29.31992 64.86936  177.56079 1.000 35.86031  ? 101 GOL F O2  1 
HETATM 13043 C  C3  . GOL S  6  .   ? -31.06336 63.21380  177.94053 1.000 36.90752  ? 101 GOL F C3  1 
HETATM 13044 O  O3  . GOL S  6  .   ? -30.45432 62.97939  179.17158 1.000 39.34845  ? 101 GOL F O3  1 
HETATM 13045 CA CA  . CA  T  9  .   ? 45.12300  62.69390  200.13156 0.606 37.90653  2 301 CA  H CA  1 
HETATM 13046 O  O   . HOH U  10 .   ? 32.38688  95.95467  237.76565 1.000 54.07376  ? 401 HOH A O   1 
HETATM 13047 O  O   . HOH U  10 .   ? 38.80601  61.99228  231.22687 1.000 50.40074  ? 402 HOH A O   1 
HETATM 13048 O  O   . HOH U  10 .   ? 25.39280  74.23503  226.63989 1.000 45.91846  ? 403 HOH A O   1 
HETATM 13049 O  O   . HOH U  10 .   ? 44.65715  66.59404  251.17944 1.000 69.88308  ? 404 HOH A O   1 
HETATM 13050 O  O   . HOH U  10 .   ? 46.57916  93.00272  215.66865 1.000 56.55225  ? 405 HOH A O   1 
HETATM 13051 O  O   . HOH U  10 .   ? 25.44242  77.95959  233.77683 1.000 56.12446  ? 406 HOH A O   1 
HETATM 13052 O  O   . HOH U  10 .   ? 48.57243  77.41015  208.13378 1.000 45.77968  ? 407 HOH A O   1 
HETATM 13053 O  O   . HOH U  10 .   ? 53.13673  59.51343  214.00265 1.000 44.68562  ? 408 HOH A O   1 
HETATM 13054 O  O   . HOH U  10 .   ? 57.07166  78.79039  220.18537 1.000 39.39762  ? 409 HOH A O   1 
HETATM 13055 O  O   . HOH U  10 .   ? 60.61081  68.26921  252.50115 1.000 48.04129  ? 410 HOH A O   1 
HETATM 13056 O  O   . HOH U  10 .   ? 76.53379  76.29225  250.08639 1.000 44.92799  ? 411 HOH A O   1 
HETATM 13057 O  O   . HOH U  10 .   ? 58.83212  79.06681  228.89281 1.000 33.29853  ? 412 HOH A O   1 
HETATM 13058 O  O   . HOH U  10 .   ? 72.78781  75.33862  241.71105 1.000 39.55857  ? 413 HOH A O   1 
HETATM 13059 O  O   . HOH U  10 .   ? 46.84256  102.28560 225.51172 1.000 55.07747  ? 414 HOH A O   1 
HETATM 13060 O  O   . HOH U  10 .   ? 40.25231  78.30769  238.82294 1.000 33.41725  ? 415 HOH A O   1 
HETATM 13061 O  O   . HOH U  10 .   ? 52.67464  59.48723  220.49807 1.000 44.67231  ? 416 HOH A O   1 
HETATM 13062 O  O   . HOH U  10 .   ? 58.33770  73.68933  240.60052 1.000 45.75486  ? 417 HOH A O   1 
HETATM 13063 O  O   . HOH U  10 .   ? 36.36635  67.09819  229.36064 1.000 26.81603  ? 418 HOH A O   1 
HETATM 13064 O  O   . HOH U  10 .   ? 40.70767  64.79078  240.23482 1.000 37.93729  ? 419 HOH A O   1 
HETATM 13065 O  O   . HOH U  10 .   ? 55.26871  71.06431  215.01281 1.000 35.16966  ? 420 HOH A O   1 
HETATM 13066 O  O   . HOH U  10 .   ? 59.27299  64.42682  218.92903 1.000 52.16894  ? 421 HOH A O   1 
HETATM 13067 O  O   . HOH U  10 .   ? 47.35002  76.84657  226.07425 1.000 41.62540  ? 422 HOH A O   1 
HETATM 13068 O  O   . HOH U  10 .   ? 48.56592  62.06835  221.60952 1.000 39.13751  ? 423 HOH A O   1 
HETATM 13069 O  O   . HOH U  10 .   ? 52.28280  74.92904  223.84066 1.000 32.36800  ? 424 HOH A O   1 
HETATM 13070 O  O   . HOH U  10 .   ? 42.37505  68.38986  239.03345 1.000 31.72276  ? 425 HOH A O   1 
HETATM 13071 O  O   . HOH U  10 .   ? 47.67008  58.86242  232.65889 1.000 30.80536  ? 426 HOH A O   1 
HETATM 13072 O  O   . HOH U  10 .   ? 43.99265  97.76670  231.24195 1.000 42.69684  ? 427 HOH A O   1 
HETATM 13073 O  O   . HOH U  10 .   ? 31.913    99.127    227.043   1.000 39.32742  ? 428 HOH A O   1 
HETATM 13074 O  O   . HOH U  10 .   ? 50.19066  83.21727  212.44916 1.000 37.82663  ? 429 HOH A O   1 
HETATM 13075 O  O   . HOH U  10 .   ? 61.28474  58.35415  229.09493 1.000 44.43072  ? 430 HOH A O   1 
HETATM 13076 O  O   . HOH U  10 .   ? 49.19308  60.51427  219.44782 1.000 59.62778  ? 431 HOH A O   1 
HETATM 13077 O  O   . HOH U  10 .   ? 54.40386  76.07501  209.49311 1.000 42.31735  ? 432 HOH A O   1 
HETATM 13078 O  O   . HOH U  10 .   ? 73.77172  69.49417  241.98975 1.000 55.72494  ? 433 HOH A O   1 
HETATM 13079 O  O   . HOH U  10 .   ? 64.25124  61.21997  244.13156 1.000 40.52945  ? 434 HOH A O   1 
HETATM 13080 O  O   . HOH U  10 .   ? 37.43939  100.86336 230.10876 1.000 50.07677  ? 435 HOH A O   1 
HETATM 13081 O  O   . HOH U  10 .   ? 52.84535  58.86433  236.59128 1.000 37.55260  ? 436 HOH A O   1 
HETATM 13082 O  O   . HOH U  10 .   ? 33.24181  78.03247  230.06146 1.000 37.36547  ? 437 HOH A O   1 
HETATM 13083 O  O   . HOH U  10 .   ? 47.51891  82.47507  236.05369 1.000 31.31431  ? 438 HOH A O   1 
HETATM 13084 O  O   . HOH U  10 .   ? 52.11343  63.68440  242.77350 1.000 37.24385  ? 439 HOH A O   1 
HETATM 13085 O  O   . HOH U  10 .   ? 60.05171  68.38468  239.86401 1.000 42.34096  ? 440 HOH A O   1 
HETATM 13086 O  O   . HOH U  10 .   ? 56.93922  76.84223  218.03572 1.000 40.32039  ? 441 HOH A O   1 
HETATM 13087 O  O   . HOH U  10 .   ? 63.45475  61.70242  254.73336 1.000 41.79787  ? 442 HOH A O   1 
HETATM 13088 O  O   . HOH U  10 .   ? 62.14363  71.42344  230.05442 1.000 46.24278  ? 443 HOH A O   1 
HETATM 13089 O  O   . HOH U  10 .   ? 63.27228  74.03717  227.30370 1.000 43.09969  ? 444 HOH A O   1 
HETATM 13090 O  O   . HOH U  10 .   ? 49.67737  95.12694  228.67971 1.000 41.84266  ? 445 HOH A O   1 
HETATM 13091 O  O   . HOH U  10 .   ? 61.50850  70.16671  248.91572 1.000 39.89104  ? 446 HOH A O   1 
HETATM 13092 O  O   . HOH U  10 .   ? 45.89192  77.93233  228.21160 1.000 33.51699  ? 447 HOH A O   1 
HETATM 13093 O  O   . HOH U  10 .   ? 31.54193  80.46245  243.06771 1.000 46.18298  ? 448 HOH A O   1 
HETATM 13094 O  O   . HOH U  10 .   ? 37.90318  71.99338  243.45371 1.000 51.35395  ? 449 HOH A O   1 
HETATM 13095 O  O   . HOH U  10 .   ? 73.91802  67.57653  245.70341 1.000 46.85407  ? 450 HOH A O   1 
HETATM 13096 O  O   . HOH U  10 .   ? 35.07445  64.84639  237.27279 1.000 43.23520  ? 451 HOH A O   1 
HETATM 13097 O  O   . HOH U  10 .   ? 46.13299  85.30682  218.12958 1.000 32.54707  ? 452 HOH A O   1 
HETATM 13098 O  O   . HOH U  10 .   ? 45.74937  80.59511  213.03282 1.000 37.10587  ? 453 HOH A O   1 
HETATM 13099 O  O   . HOH U  10 .   ? 46.00049  89.79652  218.97501 1.000 46.71042  ? 454 HOH A O   1 
HETATM 13100 O  O   . HOH U  10 .   ? 52.57207  86.96594  214.67780 1.000 38.38576  ? 455 HOH A O   1 
HETATM 13101 O  O   . HOH U  10 .   ? 42.66448  94.40158  233.54416 1.000 55.94152  ? 456 HOH A O   1 
HETATM 13102 O  O   . HOH U  10 .   ? 36.65333  61.70915  231.88317 1.000 34.66099  ? 457 HOH A O   1 
HETATM 13103 O  O   . HOH U  10 .   ? 69.52049  90.77036  252.57426 1.000 57.84914  ? 458 HOH A O   1 
HETATM 13104 O  O   . HOH U  10 .   ? 42.57158  60.95542  235.54163 1.000 36.08169  ? 459 HOH A O   1 
HETATM 13105 O  O   . HOH U  10 .   ? 40.29030  76.60150  240.84481 1.000 41.42025  ? 460 HOH A O   1 
HETATM 13106 O  O   . HOH U  10 .   ? 48.18210  64.59394  210.74656 1.000 47.06979  ? 461 HOH A O   1 
HETATM 13107 O  O   . HOH U  10 .   ? 54.18085  78.53156  236.49643 1.000 49.08343  ? 462 HOH A O   1 
HETATM 13108 O  O   . HOH U  10 .   ? 67.28015  66.91414  250.11005 1.000 32.26542  ? 463 HOH A O   1 
HETATM 13109 O  O   . HOH U  10 .   ? 58.69473  78.86869  224.28466 1.000 32.49129  ? 464 HOH A O   1 
HETATM 13110 O  O   . HOH U  10 .   ? 45.26479  78.91939  210.49365 1.000 46.90258  ? 465 HOH A O   1 
HETATM 13111 O  O   . HOH U  10 .   ? 31.29387  78.27855  228.64448 1.000 43.44882  ? 466 HOH A O   1 
HETATM 13112 O  O   . HOH U  10 .   ? 61.64972  53.69389  237.07818 1.000 52.76868  ? 467 HOH A O   1 
HETATM 13113 O  O   . HOH U  10 .   ? 42.27770  65.79977  226.89624 1.000 23.98590  ? 468 HOH A O   1 
HETATM 13114 O  O   . HOH U  10 .   ? 69.24706  61.30769  245.33034 1.000 50.73195  ? 469 HOH A O   1 
HETATM 13115 O  O   . HOH U  10 .   ? 41.77298  92.38435  238.42203 1.000 41.07026  ? 470 HOH A O   1 
HETATM 13116 O  O   . HOH U  10 .   ? 50.85943  61.74446  244.21586 1.000 45.85446  ? 471 HOH A O   1 
HETATM 13117 O  O   . HOH U  10 .   ? 54.49177  91.10241  214.79689 1.000 58.85769  ? 472 HOH A O   1 
HETATM 13118 O  O   . HOH U  10 .   ? 26.34531  71.05788  223.79766 1.000 43.73297  ? 473 HOH A O   1 
HETATM 13119 O  O   . HOH U  10 .   ? 58.52315  69.47373  244.45503 1.000 44.42556  ? 474 HOH A O   1 
HETATM 13120 O  O   . HOH U  10 .   ? 44.75960  83.42509  213.27128 1.000 44.37906  ? 475 HOH A O   1 
HETATM 13121 O  O   . HOH U  10 .   ? 47.15928  68.28663  251.04921 1.000 54.60951  ? 476 HOH A O   1 
HETATM 13122 O  O   . HOH U  10 .   ? 64.18343  59.85768  239.10792 1.000 46.52691  ? 477 HOH A O   1 
HETATM 13123 O  O   . HOH U  10 .   ? 55.76217  58.07019  237.27524 1.000 48.16556  ? 478 HOH A O   1 
HETATM 13124 O  O   . HOH U  10 .   ? 37.10860  86.51209  227.23779 1.000 41.38428  ? 479 HOH A O   1 
HETATM 13125 O  O   . HOH U  10 .   ? 62.83361  79.03712  240.30782 1.000 44.83946  ? 480 HOH A O   1 
HETATM 13126 O  O   . HOH U  10 .   ? 40.93039  68.55219  241.12022 1.000 32.91468  ? 481 HOH A O   1 
HETATM 13127 O  O   . HOH U  10 .   ? 49.80005  69.39797  211.42197 1.000 34.77768  ? 482 HOH A O   1 
HETATM 13128 O  O   . HOH U  10 .   ? 68.75656  75.41279  236.27203 1.000 36.49228  ? 483 HOH A O   1 
HETATM 13129 O  O   . HOH U  10 .   ? 40.73475  72.40978  242.69959 1.000 34.63179  ? 484 HOH A O   1 
HETATM 13130 O  O   . HOH U  10 .   ? 65.14684  62.82481  250.16800 1.000 45.82731  ? 485 HOH A O   1 
HETATM 13131 O  O   . HOH U  10 .   ? 65.03816  81.48988  250.37779 1.000 54.85823  ? 486 HOH A O   1 
HETATM 13132 O  O   . HOH U  10 .   ? 64.54615  84.70259  263.31530 1.000 74.60101  ? 487 HOH A O   1 
HETATM 13133 O  O   . HOH U  10 .   ? 44.64053  102.33201 226.26348 1.000 57.42729  ? 488 HOH A O   1 
HETATM 13134 O  O   . HOH U  10 .   ? 60.44464  71.55339  238.97659 1.000 35.80916  ? 489 HOH A O   1 
HETATM 13135 O  O   . HOH U  10 .   ? 32.25003  82.12973  240.70633 1.000 39.73647  ? 490 HOH A O   1 
HETATM 13136 O  O   . HOH U  10 .   ? 46.58408  85.61232  215.53757 1.000 43.38007  ? 491 HOH A O   1 
HETATM 13137 O  O   . HOH U  10 .   ? 45.24736  92.66551  213.80528 1.000 57.94823  ? 492 HOH A O   1 
HETATM 13138 O  O   . HOH U  10 .   ? 35.16752  81.23440  243.93214 1.000 51.49243  ? 493 HOH A O   1 
HETATM 13139 O  O   . HOH U  10 .   ? 40.40195  81.23013  225.35851 1.000 49.43445  ? 494 HOH A O   1 
HETATM 13140 O  O   . HOH U  10 .   ? 52.78419  58.05694  223.28842 1.000 56.78152  ? 495 HOH A O   1 
HETATM 13141 O  O   . HOH U  10 .   ? 46.75820  89.85899  230.24399 1.000 28.42385  ? 496 HOH A O   1 
HETATM 13142 O  O   . HOH U  10 .   ? 71.92120  83.05137  273.78893 1.000 63.89205  ? 497 HOH A O   1 
HETATM 13143 O  O   . HOH U  10 .   ? 64.40451  62.57156  231.80570 1.000 37.37314  ? 498 HOH A O   1 
HETATM 13144 O  O   . HOH U  10 .   ? 43.65706  68.79756  247.34220 1.000 58.07861  ? 499 HOH A O   1 
HETATM 13145 O  O   . HOH U  10 .   ? 45.49439  90.14883  239.29560 1.000 41.17563  ? 500 HOH A O   1 
HETATM 13146 O  O   . HOH U  10 .   ? 59.49287  88.12478  256.04101 1.000 66.88202  ? 501 HOH A O   1 
HETATM 13147 O  O   . HOH U  10 .   ? 67.59180  61.03737  242.87106 1.000 42.26728  ? 502 HOH A O   1 
HETATM 13148 O  O   . HOH U  10 .   ? 35.17953  81.58031  240.47445 1.000 44.68847  ? 503 HOH A O   1 
HETATM 13149 O  O   . HOH U  10 .   ? 43.62457  83.83955  241.10990 1.000 49.76937  ? 504 HOH A O   1 
HETATM 13150 O  O   . HOH U  10 .   ? 55.76006  67.66777  247.60259 1.000 45.44756  ? 505 HOH A O   1 
HETATM 13151 O  O   . HOH U  10 .   ? 42.23645  79.84750  239.56967 1.000 39.88030  ? 506 HOH A O   1 
HETATM 13152 O  O   . HOH U  10 .   ? 71.78973  82.49064  245.61777 1.000 50.81107  ? 507 HOH A O   1 
HETATM 13153 O  O   . HOH U  10 .   ? 75.49394  86.18738  268.05871 1.000 61.33444  ? 508 HOH A O   1 
HETATM 13154 O  O   . HOH U  10 .   ? 54.42301  71.84281  240.98094 1.000 37.41698  ? 509 HOH A O   1 
HETATM 13155 O  O   . HOH U  10 .   ? 34.23937  66.26993  241.47152 1.000 57.28612  ? 510 HOH A O   1 
HETATM 13156 O  O   . HOH U  10 .   ? 38.11044  79.19399  241.70880 1.000 42.06540  ? 511 HOH A O   1 
HETATM 13157 O  O   . HOH U  10 .   ? 62.94495  60.51267  232.04157 1.000 34.08046  ? 512 HOH A O   1 
HETATM 13158 O  O   . HOH U  10 .   ? 69.76949  86.88732  244.76659 1.000 47.90976  ? 513 HOH A O   1 
HETATM 13159 O  O   . HOH U  10 .   ? 41.13042  65.54188  245.43084 1.000 43.26208  ? 514 HOH A O   1 
HETATM 13160 O  O   . HOH U  10 .   ? 63.36654  74.66915  233.96763 1.000 43.65053  ? 515 HOH A O   1 
HETATM 13161 O  O   . HOH U  10 .   ? 47.19258  68.19791  227.78801 1.000 38.82221  ? 516 HOH A O   1 
HETATM 13162 O  O   . HOH U  10 .   ? 41.29872  61.34901  237.98296 1.000 46.60900  ? 517 HOH A O   1 
HETATM 13163 O  O   . HOH U  10 .   ? 47.03792  57.76589  229.92908 1.000 48.40943  ? 518 HOH A O   1 
HETATM 13164 O  O   . HOH U  10 .   ? 47.35027  60.30007  222.94576 1.000 46.58396  ? 519 HOH A O   1 
HETATM 13165 O  O   . HOH U  10 .   ? 58.12239  82.08900  220.90562 1.000 43.17623  ? 520 HOH A O   1 
HETATM 13166 O  O   . HOH U  10 .   ? 69.32220  90.44400  256.98828 1.000 53.91308  ? 521 HOH A O   1 
HETATM 13167 O  O   . HOH U  10 .   ? 50.53924  96.42423  226.66893 1.000 44.70556  ? 522 HOH A O   1 
HETATM 13168 O  O   . HOH U  10 .   ? 44.52331  59.43800  236.20408 1.000 43.81984  ? 523 HOH A O   1 
HETATM 13169 O  O   . HOH U  10 .   ? 66.13529  69.62961  235.99238 1.000 33.91570  ? 524 HOH A O   1 
HETATM 13170 O  O   . HOH U  10 .   ? 75.500    71.164    252.956   1.000 35.64233  ? 525 HOH A O   1 
HETATM 13171 O  O   . HOH U  10 .   ? 24.18579  83.17362  232.07711 1.000 46.21049  ? 526 HOH A O   1 
HETATM 13172 O  O   . HOH U  10 .   ? 72.80940  81.07868  247.26550 1.000 47.61288  ? 527 HOH A O   1 
HETATM 13173 O  O   . HOH U  10 .   ? 52.26872  84.70528  232.65115 1.000 29.03284  ? 528 HOH A O   1 
HETATM 13174 O  O   . HOH U  10 .   ? 67.78567  69.88736  253.62354 1.000 46.26868  ? 529 HOH A O   1 
HETATM 13175 O  O   . HOH U  10 .   ? 76.205    72.755    268.409   1.000 44.38061  ? 530 HOH A O   1 
HETATM 13176 O  O   . HOH U  10 .   ? 59.17774  70.83529  240.92644 1.000 42.58262  ? 531 HOH A O   1 
HETATM 13177 O  O   . HOH U  10 .   ? 59.50622  81.98139  217.49317 1.000 60.06553  ? 532 HOH A O   1 
HETATM 13178 O  O   . HOH U  10 .   ? 42.02199  62.08774  244.36187 1.000 57.47246  ? 533 HOH A O   1 
HETATM 13179 O  O   . HOH U  10 .   ? 58.41409  62.80820  242.75038 1.000 31.12225  ? 534 HOH A O   1 
HETATM 13180 O  O   . HOH U  10 .   ? 71.97411  68.06452  251.70440 1.000 44.39667  ? 535 HOH A O   1 
HETATM 13181 O  O   . HOH U  10 .   ? 58.89203  67.46333  242.43838 1.000 47.25719  ? 536 HOH A O   1 
HETATM 13182 O  O   . HOH U  10 .   ? 60.69387  86.69355  242.12415 1.000 53.72590  ? 537 HOH A O   1 
HETATM 13183 O  O   . HOH U  10 .   ? 61.71454  88.63932  252.69773 1.000 56.19740  ? 538 HOH A O   1 
HETATM 13184 O  O   . HOH U  10 .   ? 75.84335  70.33939  237.14745 1.000 56.88538  ? 539 HOH A O   1 
HETATM 13185 O  O   . HOH U  10 .   ? 38.36744  77.82489  226.95363 1.000 52.15775  ? 540 HOH A O   1 
HETATM 13186 O  O   . HOH U  10 .   ? 32.19412  68.79305  242.81991 1.000 55.43944  ? 541 HOH A O   1 
HETATM 13187 O  O   . HOH U  10 .   ? 79.65114  74.96655  248.35305 1.000 48.88628  ? 542 HOH A O   1 
HETATM 13188 O  O   . HOH U  10 .   ? 56.68177  78.03572  235.80649 1.000 46.19229  ? 543 HOH A O   1 
HETATM 13189 O  O   . HOH U  10 .   ? 41.15495  92.80852  234.15605 1.000 45.75208  ? 544 HOH A O   1 
HETATM 13190 O  O   . HOH U  10 .   ? 34.23603  83.55172  223.91141 1.000 48.86048  ? 545 HOH A O   1 
HETATM 13191 O  O   . HOH U  10 .   ? 61.10698  81.75859  245.18463 1.000 48.01837  ? 546 HOH A O   1 
HETATM 13192 O  O   . HOH U  10 .   ? 26.53442  79.21235  236.35140 1.000 53.48910  ? 547 HOH A O   1 
HETATM 13193 O  O   . HOH U  10 .   ? 46.54807  85.47992  239.77861 1.000 48.21260  ? 548 HOH A O   1 
HETATM 13194 O  O   . HOH U  10 .   ? 75.18706  79.74857  246.56705 1.000 41.09492  ? 549 HOH A O   1 
HETATM 13195 O  O   . HOH U  10 .   ? 30.60540  70.11990  241.29050 1.000 52.62324  ? 550 HOH A O   1 
HETATM 13196 O  O   . HOH U  10 .   ? 63.96117  57.46254  237.98942 1.000 52.48989  ? 551 HOH A O   1 
HETATM 13197 O  O   . HOH U  10 .   ? 52.57275  69.87471  211.68022 1.000 35.09125  ? 552 HOH A O   1 
HETATM 13198 O  O   . HOH U  10 .   ? 40.65628  95.19221  234.25785 1.000 49.10581  ? 553 HOH A O   1 
HETATM 13199 O  O   . HOH U  10 .   ? 39.86569  70.16337  244.25356 1.000 53.48048  ? 554 HOH A O   1 
HETATM 13200 O  O   . HOH U  10 .   ? 52.62969  98.99903  219.86353 1.000 59.09116  ? 555 HOH A O   1 
HETATM 13201 O  O   . HOH U  10 .   ? 23.62274  78.68139  225.23865 1.000 52.44831  ? 556 HOH A O   1 
HETATM 13202 O  O   . HOH U  10 .   ? 40.17225  88.10864  212.79830 1.000 54.94365  ? 557 HOH A O   1 
HETATM 13203 O  O   . HOH U  10 .   ? 26.06851  76.17460  237.38127 1.000 52.98477  ? 558 HOH A O   1 
HETATM 13204 O  O   . HOH U  10 .   ? 63.90796  72.54537  232.01623 1.000 46.51637  ? 559 HOH A O   1 
HETATM 13205 O  O   . HOH U  10 .   ? 61.44648  82.33483  242.28038 1.000 52.39487  ? 560 HOH A O   1 
HETATM 13206 O  O   . HOH U  10 .   ? 27.36399  72.80457  241.52659 1.000 60.19723  ? 561 HOH A O   1 
HETATM 13207 O  O   . HOH U  10 .   ? 47.77786  63.78042  213.21104 1.000 51.48277  ? 562 HOH A O   1 
HETATM 13208 O  O   . HOH U  10 .   ? 77.51568  84.86595  266.01386 1.000 64.30957  ? 563 HOH A O   1 
HETATM 13209 O  O   . HOH U  10 .   ? 63.28631  70.07913  223.75284 1.000 55.28768  ? 564 HOH A O   1 
HETATM 13210 O  O   . HOH U  10 .   ? 31.090    87.242    239.315   1.000 25.19914  ? 565 HOH A O   1 
HETATM 13211 O  O   . HOH U  10 .   ? 51.01560  68.74097  224.94476 1.000 37.50413  ? 566 HOH A O   1 
HETATM 13212 O  O   . HOH U  10 .   ? 42.97494  107.20074 221.86212 1.000 63.11681  ? 567 HOH A O   1 
HETATM 13213 O  O   . HOH U  10 .   ? 60.71948  77.59861  240.61064 1.000 51.75784  ? 568 HOH A O   1 
HETATM 13214 O  O   . HOH U  10 .   ? 36.48222  79.53694  228.39762 1.000 53.66869  ? 569 HOH A O   1 
HETATM 13215 O  O   . HOH U  10 .   ? 71.918    63.546    243.407   1.000 47.69576  ? 570 HOH A O   1 
HETATM 13216 O  O   . HOH U  10 .   ? 39.22605  66.29607  214.07440 1.000 47.25293  ? 571 HOH A O   1 
HETATM 13217 O  O   . HOH U  10 .   ? 50.70943  100.89637 222.29456 1.000 59.01068  ? 572 HOH A O   1 
HETATM 13218 O  O   . HOH U  10 .   ? 50.22949  67.49526  209.64571 1.000 41.13922  ? 573 HOH A O   1 
HETATM 13219 O  O   . HOH U  10 .   ? 46.17697  87.32316  219.70395 1.000 37.05119  ? 574 HOH A O   1 
HETATM 13220 O  O   . HOH U  10 .   ? 42.97552  103.89771 226.02123 1.000 51.72921  ? 575 HOH A O   1 
HETATM 13221 O  O   . HOH U  10 .   ? 63.48147  80.09343  251.31072 1.000 42.34527  ? 576 HOH A O   1 
HETATM 13222 O  O   . HOH U  10 .   ? 53.96039  68.57557  213.59624 1.000 43.49677  ? 577 HOH A O   1 
HETATM 13223 O  O   . HOH U  10 .   ? 53.24551  57.22824  230.76734 1.000 46.10974  ? 578 HOH A O   1 
HETATM 13224 O  O   . HOH U  10 .   ? 64.72424  64.15211  222.19467 1.000 43.84382  ? 579 HOH A O   1 
HETATM 13225 O  O   . HOH U  10 .   ? 44.12700  60.86578  241.04780 1.000 45.36382  ? 580 HOH A O   1 
HETATM 13226 O  O   . HOH U  10 .   ? 53.22796  98.35425  216.65918 1.000 63.10565  ? 581 HOH A O   1 
HETATM 13227 O  O   . HOH U  10 .   ? 55.47590  74.02912  239.85893 1.000 44.81421  ? 582 HOH A O   1 
HETATM 13228 O  O   . HOH U  10 .   ? 60.47521  70.49430  251.11396 1.000 53.36612  ? 583 HOH A O   1 
HETATM 13229 O  O   . HOH U  10 .   ? 24.45363  85.79127  227.71849 1.000 47.67734  ? 584 HOH A O   1 
HETATM 13230 O  O   . HOH U  10 .   ? 46.58110  68.96424  225.80065 0.749 48.28383  ? 585 HOH A O   1 
HETATM 13231 O  O   . HOH U  10 .   ? 43.56081  63.93516  250.72703 1.000 59.42300  ? 586 HOH A O   1 
HETATM 13232 O  O   . HOH U  10 .   ? 73.71701  68.80500  238.03213 1.000 52.98830  ? 587 HOH A O   1 
HETATM 13233 O  O   . HOH U  10 .   ? 59.79139  64.40070  249.57027 1.000 49.48163  ? 588 HOH A O   1 
HETATM 13234 O  O   . HOH U  10 .   ? 37.66364  75.36017  242.19718 1.000 47.46439  ? 589 HOH A O   1 
HETATM 13235 O  O   . HOH U  10 .   ? 22.65580  80.96682  232.89288 1.000 56.62168  ? 590 HOH A O   1 
HETATM 13236 O  O   . HOH U  10 .   ? 75.34124  69.54988  244.32120 1.000 49.09671  ? 591 HOH A O   1 
HETATM 13237 O  O   . HOH U  10 .   ? 69.03689  62.41002  247.61181 1.000 53.65190  ? 592 HOH A O   1 
HETATM 13238 O  O   . HOH U  10 .   ? 30.79739  84.29124  241.01610 1.000 48.58078  ? 593 HOH A O   1 
HETATM 13239 O  O   . HOH U  10 .   ? 52.29346  99.30874  214.80887 1.000 75.66624  ? 594 HOH A O   1 
HETATM 13240 O  O   . HOH U  10 .   ? 37.63419  76.71215  244.05753 1.000 50.42176  ? 595 HOH A O   1 
HETATM 13241 O  O   . HOH U  10 .   ? 44.65966  91.23888  241.39493 1.000 59.01723  ? 596 HOH A O   1 
HETATM 13242 O  O   . HOH U  10 .   ? 68.56788  64.64684  234.57429 1.000 53.03148  ? 597 HOH A O   1 
HETATM 13243 O  O   . HOH U  10 .   ? 57.44673  57.97227  219.41447 1.000 51.07682  ? 598 HOH A O   1 
HETATM 13244 O  O   . HOH U  10 .   ? 59.72171  72.90776  251.60646 1.000 49.19988  ? 599 HOH A O   1 
HETATM 13245 O  O   . HOH U  10 .   ? 38.64374  67.18355  243.55362 1.000 63.13540  ? 600 HOH A O   1 
HETATM 13246 O  O   . HOH U  10 .   ? 25.95832  73.70944  239.65543 1.000 53.66954  ? 601 HOH A O   1 
HETATM 13247 O  O   . HOH U  10 .   ? 23.199    91.123    237.132   1.000 54.50928  ? 602 HOH A O   1 
HETATM 13248 O  O   . HOH U  10 .   ? 36.06481  79.85072  226.11555 1.000 53.43800  ? 603 HOH A O   1 
HETATM 13249 O  O   . HOH U  10 .   ? 40.84329  59.56829  233.17849 1.000 51.49530  ? 604 HOH A O   1 
HETATM 13250 O  O   . HOH U  10 .   ? 65.36632  76.46806  219.95043 1.000 59.62944  ? 605 HOH A O   1 
HETATM 13251 O  O   . HOH U  10 .   ? 49.83963  57.06330  233.45365 1.000 44.55346  ? 606 HOH A O   1 
HETATM 13252 O  O   . HOH U  10 .   ? 68.31175  62.70559  233.04885 1.000 59.79105  ? 607 HOH A O   1 
HETATM 13253 O  O   . HOH U  10 .   ? 52.81080  93.59826  224.59719 1.000 52.08900  ? 608 HOH A O   1 
HETATM 13254 O  O   . HOH U  10 .   ? 23.78126  80.46022  235.50462 1.000 64.84534  ? 609 HOH A O   1 
HETATM 13255 O  O   . HOH U  10 .   ? 32.352    101.718   228.188   1.000 49.92024  ? 610 HOH A O   1 
HETATM 13256 O  O   . HOH U  10 .   ? 63.68168  68.53107  222.09305 1.000 51.34709  ? 611 HOH A O   1 
HETATM 13257 O  O   . HOH U  10 .   ? 47.86569  94.69907  213.39481 1.000 57.11700  ? 612 HOH A O   1 
HETATM 13258 O  O   . HOH U  10 .   ? 59.585    66.173    217.517   1.000 61.11964  ? 613 HOH A O   1 
HETATM 13259 O  O   . HOH U  10 .   ? 75.38259  67.16006  238.38611 1.000 63.41476  ? 614 HOH A O   1 
HETATM 13260 O  O   . HOH U  10 .   ? 56.34835  55.96730  221.10009 1.000 62.34352  ? 615 HOH A O   1 
HETATM 13261 O  O   . HOH U  10 .   ? 66.76573  75.54316  234.55788 1.000 45.58395  ? 616 HOH A O   1 
HETATM 13262 O  O   . HOH U  10 .   ? 36.98575  81.69520  242.01515 1.000 39.53163  ? 617 HOH A O   1 
HETATM 13263 O  O   . HOH U  10 .   ? 42.00864  61.57920  240.20813 1.000 50.90328  ? 618 HOH A O   1 
HETATM 13264 O  O   . HOH U  10 .   ? 59.67163  68.95466  247.42786 1.000 38.53737  ? 619 HOH A O   1 
HETATM 13265 O  O   . HOH U  10 .   ? 69.17441  67.37258  252.22925 1.000 40.91465  ? 620 HOH A O   1 
HETATM 13266 O  O   . HOH U  10 .   ? 57.27527  73.53897  256.11228 1.000 61.70644  ? 621 HOH A O   1 
HETATM 13267 O  O   . HOH U  10 .   ? 34.12361  86.17464  223.73682 1.000 42.72301  ? 622 HOH A O   1 
HETATM 13268 O  O   . HOH U  10 .   ? 45.65309  58.02231  234.35212 1.000 37.70218  ? 623 HOH A O   1 
HETATM 13269 O  O   . HOH U  10 .   ? 58.361    67.587    216.241   1.000 56.13605  ? 624 HOH A O   1 
HETATM 13270 O  O   . HOH U  10 .   ? 40.83407  91.01123  241.24337 1.000 52.20969  ? 625 HOH A O   1 
HETATM 13271 O  O   . HOH U  10 .   ? 60.78559  81.62870  214.25250 1.000 55.06490  ? 626 HOH A O   1 
HETATM 13272 O  O   . HOH U  10 .   ? 41.31186  82.58066  243.06792 1.000 47.30265  ? 627 HOH A O   1 
HETATM 13273 O  O   . HOH U  10 .   ? 22.30052  82.22701  235.45438 1.000 58.73250  ? 628 HOH A O   1 
HETATM 13274 O  O   . HOH U  10 .   ? 49.77743  55.97426  229.56807 1.000 55.71578  ? 629 HOH A O   1 
HETATM 13275 O  O   . HOH U  10 .   ? 72.67959  93.58175  255.23919 1.000 51.54673  ? 630 HOH A O   1 
HETATM 13276 O  O   . HOH U  10 .   ? 41.02461  80.01012  242.32418 1.000 43.27734  ? 631 HOH A O   1 
HETATM 13277 O  O   . HOH U  10 .   ? 45.80230  72.17945  247.59009 1.000 50.37781  ? 632 HOH A O   1 
HETATM 13278 O  O   . HOH U  10 .   ? 62.56159  55.84601  228.88586 1.000 61.55047  ? 633 HOH A O   1 
HETATM 13279 O  O   . HOH V  10 .   ? 83.98871  78.89568  241.42843 1.000 71.47801  ? 101 HOH B O   1 
HETATM 13280 O  O   . HOH V  10 .   ? 75.83642  88.98968  219.89724 1.000 68.61798  ? 102 HOH B O   1 
HETATM 13281 O  O   . HOH V  10 .   ? 64.87446  88.59205  239.01298 1.000 34.99198  ? 103 HOH B O   1 
HETATM 13282 O  O   . HOH V  10 .   ? 62.27514  102.26818 228.24432 1.000 61.43786  ? 104 HOH B O   1 
HETATM 13283 O  O   . HOH V  10 .   ? 47.15092  96.37728  234.02546 1.000 53.32705  ? 105 HOH B O   1 
HETATM 13284 O  O   . HOH V  10 .   ? 64.57059  87.92958  225.19515 1.000 58.05983  ? 106 HOH B O   1 
HETATM 13285 O  O   . HOH V  10 .   ? 86.55203  87.75203  234.32166 1.000 63.22480  ? 107 HOH B O   1 
HETATM 13286 O  O   . HOH V  10 .   ? 62.16805  80.46066  237.88036 1.000 44.10140  ? 108 HOH B O   1 
HETATM 13287 O  O   . HOH V  10 .   ? 60.79766  77.79220  234.25850 1.000 36.53270  ? 109 HOH B O   1 
HETATM 13288 O  O   . HOH V  10 .   ? 66.22656  87.30194  245.84667 1.000 54.04003  ? 110 HOH B O   1 
HETATM 13289 O  O   . HOH V  10 .   ? 57.24881  89.21223  223.95060 1.000 55.99344  ? 111 HOH B O   1 
HETATM 13290 O  O   . HOH V  10 .   ? 73.49916  79.36389  233.42156 1.000 45.53286  ? 112 HOH B O   1 
HETATM 13291 O  O   . HOH V  10 .   ? 51.02336  95.58871  231.53546 1.000 46.84527  ? 113 HOH B O   1 
HETATM 13292 O  O   . HOH V  10 .   ? 84.55374  80.47538  239.78785 1.000 69.36995  ? 114 HOH B O   1 
HETATM 13293 O  O   . HOH V  10 .   ? 49.67753  94.05748  235.20063 1.000 44.98848  ? 115 HOH B O   1 
HETATM 13294 O  O   . HOH V  10 .   ? 57.72557  86.48757  237.05875 1.000 38.59092  ? 116 HOH B O   1 
HETATM 13295 O  O   . HOH V  10 .   ? 58.63665  96.83850  227.35741 1.000 52.86486  ? 117 HOH B O   1 
HETATM 13296 O  O   . HOH V  10 .   ? 66.45739  103.18078 234.94408 1.000 65.37810  ? 118 HOH B O   1 
HETATM 13297 O  O   . HOH V  10 .   ? 61.38751  83.56478  223.99038 1.000 41.67441  ? 119 HOH B O   1 
HETATM 13298 O  O   . HOH V  10 .   ? 54.66758  91.57047  239.36535 1.000 48.12218  ? 120 HOH B O   1 
HETATM 13299 O  O   . HOH V  10 .   ? 53.21100  91.52558  226.11779 1.000 41.45202  ? 121 HOH B O   1 
HETATM 13300 O  O   . HOH V  10 .   ? 55.06510  93.79325  221.20305 1.000 52.00159  ? 122 HOH B O   1 
HETATM 13301 O  O   . HOH V  10 .   ? 63.14773  81.14910  231.95259 1.000 40.78780  ? 123 HOH B O   1 
HETATM 13302 O  O   . HOH V  10 .   ? 58.12506  81.36735  225.11101 1.000 36.92985  ? 124 HOH B O   1 
HETATM 13303 O  O   . HOH V  10 .   ? 60.34511  83.96375  239.62891 1.000 51.41011  ? 125 HOH B O   1 
HETATM 13304 O  O   . HOH V  10 .   ? 61.39996  90.85699  224.60272 1.000 59.47369  ? 126 HOH B O   1 
HETATM 13305 O  O   . HOH V  10 .   ? 58.35956  93.27749  239.84697 1.000 54.47118  ? 127 HOH B O   1 
HETATM 13306 O  O   . HOH V  10 .   ? 70.89598  101.69629 236.69932 1.000 60.90029  ? 128 HOH B O   1 
HETATM 13307 O  O   . HOH V  10 .   ? 74.71093  90.71435  226.16947 1.000 62.12721  ? 129 HOH B O   1 
HETATM 13308 O  O   . HOH V  10 .   ? 54.55742  80.66156  238.58580 1.000 50.55066  ? 130 HOH B O   1 
HETATM 13309 O  O   . HOH V  10 .   ? 60.08236  88.77158  240.57273 1.000 41.87616  ? 131 HOH B O   1 
HETATM 13310 O  O   . HOH V  10 .   ? 67.53044  91.30670  224.59303 1.000 53.31670  ? 132 HOH B O   1 
HETATM 13311 O  O   . HOH V  10 .   ? 62.07407  100.60957 226.59125 1.000 57.85526  ? 133 HOH B O   1 
HETATM 13312 O  O   . HOH V  10 .   ? 61.82140  78.79504  229.12151 1.000 46.41060  ? 134 HOH B O   1 
HETATM 13313 O  O   . HOH V  10 .   ? 60.06144  88.64117  225.31353 1.000 52.31946  ? 135 HOH B O   1 
HETATM 13314 O  O   . HOH V  10 .   ? 44.27265  100.83309 230.70702 1.000 52.46990  ? 136 HOH B O   1 
HETATM 13315 O  O   . HOH V  10 .   ? 71.48656  90.68826  242.30289 1.000 41.78772  ? 137 HOH B O   1 
HETATM 13316 O  O   . HOH V  10 .   ? 62.79050  98.39908  225.79714 1.000 63.91800  ? 138 HOH B O   1 
HETATM 13317 O  O   . HOH V  10 .   ? 77.84031  72.92854  235.69720 1.000 55.13243  ? 139 HOH B O   1 
HETATM 13318 O  O   . HOH V  10 .   ? 65.87431  94.49621  241.05627 1.000 52.49253  ? 140 HOH B O   1 
HETATM 13319 O  O   . HOH V  10 .   ? 80.32746  95.72865  233.82436 1.000 58.56966  ? 141 HOH B O   1 
HETATM 13320 O  O   . HOH V  10 .   ? 53.65256  84.20446  240.45994 1.000 53.98135  ? 142 HOH B O   1 
HETATM 13321 O  O   . HOH V  10 .   ? 60.61528  92.94130  222.53186 1.000 59.03374  ? 143 HOH B O   1 
HETATM 13322 O  O   . HOH V  10 .   ? 65.68658  89.55599  246.82215 1.000 61.23995  ? 144 HOH B O   1 
HETATM 13323 O  O   . HOH V  10 .   ? 51.66745  101.59799 235.52569 1.000 57.77256  ? 145 HOH B O   1 
HETATM 13324 O  O   . HOH V  10 .   ? 55.23687  94.47241  225.32234 1.000 48.43032  ? 146 HOH B O   1 
HETATM 13325 O  O   . HOH V  10 .   ? 79.75638  83.71089  244.54485 1.000 47.27239  ? 147 HOH B O   1 
HETATM 13326 O  O   . HOH V  10 .   ? 64.83396  77.63053  227.64390 1.000 57.77283  ? 148 HOH B O   1 
HETATM 13327 O  O   . HOH V  10 .   ? 66.94042  107.84857 228.62187 1.000 66.20657  ? 149 HOH B O   1 
HETATM 13328 O  O   . HOH V  10 .   ? 71.49345  87.73357  243.44988 1.000 51.13533  ? 150 HOH B O   1 
HETATM 13329 O  O   . HOH V  10 .   ? 52.45084  102.60117 227.31489 1.000 57.78916  ? 151 HOH B O   1 
HETATM 13330 O  O   . HOH V  10 .   ? 61.84457  76.68587  226.60839 1.000 49.54890  ? 152 HOH B O   1 
HETATM 13331 O  O   . HOH V  10 .   ? 78.49006  80.15628  226.63400 1.000 47.74937  ? 153 HOH B O   1 
HETATM 13332 O  O   . HOH V  10 .   ? 61.78150  96.56124  224.88394 1.000 61.73357  ? 154 HOH B O   1 
HETATM 13333 O  O   . HOH V  10 .   ? 54.99352  101.90623 235.96755 1.000 58.43413  ? 155 HOH B O   1 
HETATM 13334 O  O   . HOH V  10 .   ? 48.00327  88.48608  239.84191 1.000 51.91149  ? 156 HOH B O   1 
HETATM 13335 O  O   . HOH V  10 .   ? 62.54871  95.81762  241.17747 1.000 53.45718  ? 157 HOH B O   1 
HETATM 13336 O  O   . HOH V  10 .   ? 63.67716  89.34069  223.63047 1.000 60.03369  ? 158 HOH B O   1 
HETATM 13337 O  O   . HOH V  10 .   ? 60.69706  105.93718 228.66923 1.000 64.66661  ? 159 HOH B O   1 
HETATM 13338 O  O   . HOH V  10 .   ? 57.79110  86.86473  239.75350 1.000 51.64650  ? 160 HOH B O   1 
HETATM 13339 O  O   . HOH V  10 .   ? 59.27247  77.41347  226.62757 1.000 36.63029  ? 161 HOH B O   1 
HETATM 13340 O  O   . HOH V  10 .   ? 64.56069  79.88649  233.66603 1.000 41.40192  ? 162 HOH B O   1 
HETATM 13341 O  O   . HOH V  10 .   ? 66.19714  78.50459  232.52126 1.000 43.37213  ? 163 HOH B O   1 
HETATM 13342 O  O   . HOH V  10 .   ? 68.90135  103.51389 236.62129 1.000 62.46383  ? 164 HOH B O   1 
HETATM 13343 O  O   . HOH V  10 .   ? 58.71096  82.91695  223.20308 1.000 41.73531  ? 165 HOH B O   1 
HETATM 13344 O  O   . HOH V  10 .   ? 51.59346  83.44873  242.62114 1.000 52.47710  ? 166 HOH B O   1 
HETATM 13345 O  O   . HOH V  10 .   ? 48.38535  86.29334  242.38712 1.000 57.65518  ? 167 HOH B O   1 
HETATM 13346 O  O   . HOH V  10 .   ? 58.61674  85.98505  222.78260 1.000 43.02367  ? 168 HOH B O   1 
HETATM 13347 O  O   . HOH V  10 .   ? 56.39713  100.23035 223.44567 1.000 58.82423  ? 169 HOH B O   1 
HETATM 13348 O  O   . HOH W  10 .   ? -6.77487  75.25171  189.24729 1.000 48.54496  ? 401 HOH C O   1 
HETATM 13349 O  O   . HOH W  10 .   ? 10.25316  59.01247  179.73998 1.000 43.49259  ? 402 HOH C O   1 
HETATM 13350 O  O   . HOH W  10 .   ? -15.68976 67.46829  190.17200 1.000 52.82801  ? 403 HOH C O   1 
HETATM 13351 O  O   . HOH W  10 .   ? -12.22612 65.26240  195.65801 1.000 45.65244  ? 404 HOH C O   1 
HETATM 13352 O  O   . HOH W  10 .   ? -9.34401  55.45939  149.53476 1.000 51.95988  ? 405 HOH C O   1 
HETATM 13353 O  O   . HOH W  10 .   ? -27.04716 61.31226  186.63508 1.000 60.61352  ? 406 HOH C O   1 
HETATM 13354 O  O   . HOH W  10 .   ? -6.17339  48.17535  154.60639 1.000 42.95674  ? 407 HOH C O   1 
HETATM 13355 O  O   . HOH W  10 .   ? -3.95759  84.43773  164.60207 1.000 60.55876  ? 408 HOH C O   1 
HETATM 13356 O  O   . HOH W  10 .   ? 3.36639   44.97759  150.88384 1.000 56.64733  ? 409 HOH C O   1 
HETATM 13357 O  O   . HOH W  10 .   ? -8.47487  68.04670  154.54553 1.000 36.11920  ? 410 HOH C O   1 
HETATM 13358 O  O   . HOH W  10 .   ? 7.34735   80.22994  164.27122 1.000 58.70914  ? 411 HOH C O   1 
HETATM 13359 O  O   . HOH W  10 .   ? -1.15476  61.45431  162.35333 1.000 43.71359  ? 412 HOH C O   1 
HETATM 13360 O  O   . HOH W  10 .   ? -31.15938 77.75070  192.37179 1.000 47.52015  ? 413 HOH C O   1 
HETATM 13361 O  O   . HOH W  10 .   ? -9.07747  50.87574  166.06657 1.000 31.50951  ? 414 HOH C O   1 
HETATM 13362 O  O   . HOH W  10 .   ? -8.54853  74.64003  185.58839 1.000 36.48091  ? 415 HOH C O   1 
HETATM 13363 O  O   . HOH W  10 .   ? 2.59167   73.81690  179.64852 1.000 46.89421  ? 416 HOH C O   1 
HETATM 13364 O  O   . HOH W  10 .   ? -8.52140  72.60985  175.77091 1.000 50.06727  ? 417 HOH C O   1 
HETATM 13365 O  O   . HOH W  10 .   ? -20.50259 77.41640  178.94602 1.000 26.34174  ? 418 HOH C O   1 
HETATM 13366 O  O   . HOH W  10 .   ? -6.06486  73.06213  181.69002 1.000 49.76602  ? 419 HOH C O   1 
HETATM 13367 O  O   . HOH W  10 .   ? -9.88999  66.42976  156.26262 1.000 37.86182  ? 420 HOH C O   1 
HETATM 13368 O  O   . HOH W  10 .   ? 7.81740   64.19145  175.44517 1.000 35.40597  ? 421 HOH C O   1 
HETATM 13369 O  O   . HOH W  10 .   ? -11.37666 42.67914  166.62763 1.000 35.38245  ? 422 HOH C O   1 
HETATM 13370 O  O   . HOH W  10 .   ? -5.01252  83.20899  181.65199 1.000 32.49064  ? 423 HOH C O   1 
HETATM 13371 O  O   . HOH W  10 .   ? 6.58763   65.89032  162.16583 1.000 43.93287  ? 424 HOH C O   1 
HETATM 13372 O  O   . HOH W  10 .   ? -21.17425 82.86007  174.16793 1.000 50.45605  ? 425 HOH C O   1 
HETATM 13373 O  O   . HOH W  10 .   ? 5.10572   55.49184  163.79080 1.000 48.64231  ? 426 HOH C O   1 
HETATM 13374 O  O   . HOH W  10 .   ? -7.24518  72.18554  178.40234 1.000 43.44459  ? 427 HOH C O   1 
HETATM 13375 O  O   . HOH W  10 .   ? 16.85745  46.51212  168.35400 1.000 44.12748  ? 428 HOH C O   1 
HETATM 13376 O  O   . HOH W  10 .   ? 7.72623   57.38742  179.61426 1.000 46.64945  ? 429 HOH C O   1 
HETATM 13377 O  O   . HOH W  10 .   ? -8.36444  69.89161  177.54507 1.000 50.77407  ? 430 HOH C O   1 
HETATM 13378 O  O   . HOH W  10 .   ? 8.29650   54.34681  182.12879 1.000 30.78727  ? 431 HOH C O   1 
HETATM 13379 O  O   . HOH W  10 .   ? 11.29211  66.30841  176.94563 1.000 40.99195  ? 432 HOH C O   1 
HETATM 13380 O  O   . HOH W  10 .   ? -11.75913 66.63265  165.27443 1.000 37.67732  ? 433 HOH C O   1 
HETATM 13381 O  O   . HOH W  10 .   ? -24.05247 78.37640  187.02630 1.000 38.55505  ? 434 HOH C O   1 
HETATM 13382 O  O   . HOH W  10 .   ? -16.58995 83.88794  182.69287 1.000 29.68222  ? 435 HOH C O   1 
HETATM 13383 O  O   . HOH W  10 .   ? -7.18548  58.89144  148.72114 1.000 40.76265  ? 436 HOH C O   1 
HETATM 13384 O  O   . HOH W  10 .   ? -16.16056 65.15297  181.25553 1.000 39.28990  ? 437 HOH C O   1 
HETATM 13385 O  O   . HOH W  10 .   ? 5.81050   79.37570  160.67392 1.000 46.15210  ? 438 HOH C O   1 
HETATM 13386 O  O   . HOH W  10 .   ? -5.01199  82.72039  191.87872 1.000 40.17369  ? 439 HOH C O   1 
HETATM 13387 O  O   . HOH W  10 .   ? 12.17773  70.47077  172.43963 1.000 37.83723  ? 440 HOH C O   1 
HETATM 13388 O  O   . HOH W  10 .   ? -3.22870  54.75484  149.46079 1.000 50.31086  ? 441 HOH C O   1 
HETATM 13389 O  O   . HOH W  10 .   ? -11.62959 57.26554  151.03738 1.000 31.37821  ? 442 HOH C O   1 
HETATM 13390 O  O   . HOH W  10 .   ? -18.74628 57.20630  150.05180 1.000 72.88785  ? 443 HOH C O   1 
HETATM 13391 O  O   . HOH W  10 .   ? 10.07088  72.39758  180.00976 1.000 54.07317  ? 444 HOH C O   1 
HETATM 13392 O  O   . HOH W  10 .   ? -11.07031 80.57423  187.16799 1.000 32.51379  ? 445 HOH C O   1 
HETATM 13393 O  O   . HOH W  10 .   ? -13.05394 78.99998  190.98552 1.000 34.17351  ? 446 HOH C O   1 
HETATM 13394 O  O   . HOH W  10 .   ? 4.28683   40.08200  173.89711 1.000 48.67737  ? 447 HOH C O   1 
HETATM 13395 O  O   . HOH W  10 .   ? -2.27586  57.55940  149.56994 1.000 40.95741  ? 448 HOH C O   1 
HETATM 13396 O  O   . HOH W  10 .   ? -7.36245  52.63168  148.74339 1.000 61.96616  ? 449 HOH C O   1 
HETATM 13397 O  O   . HOH W  10 .   ? -11.76618 78.06891  173.47158 1.000 45.10670  ? 450 HOH C O   1 
HETATM 13398 O  O   . HOH W  10 .   ? 1.58825   68.89653  148.23871 1.000 43.13316  ? 451 HOH C O   1 
HETATM 13399 O  O   . HOH W  10 .   ? -7.90920  45.39914  155.49808 1.000 49.96752  ? 452 HOH C O   1 
HETATM 13400 O  O   . HOH W  10 .   ? -3.73841  66.00173  160.39688 1.000 35.38111  ? 453 HOH C O   1 
HETATM 13401 O  O   . HOH W  10 .   ? -6.107    34.183    157.854   1.000 52.70693  ? 454 HOH C O   1 
HETATM 13402 O  O   . HOH W  10 .   ? -1.56950  84.27555  166.01997 1.000 52.16219  ? 455 HOH C O   1 
HETATM 13403 O  O   . HOH W  10 .   ? -24.33063 63.43576  203.56189 1.000 55.29666  ? 456 HOH C O   1 
HETATM 13404 O  O   . HOH W  10 .   ? -15.17165 81.60690  174.38442 1.000 40.72893  ? 457 HOH C O   1 
HETATM 13405 O  O   . HOH W  10 .   ? 13.22380  62.41467  165.90663 1.000 29.62665  ? 458 HOH C O   1 
HETATM 13406 O  O   . HOH W  10 .   ? -22.61512 68.55529  182.28426 1.000 34.03418  ? 459 HOH C O   1 
HETATM 13407 O  O   . HOH W  10 .   ? -0.34373  39.29375  158.14604 1.000 50.55552  ? 460 HOH C O   1 
HETATM 13408 O  O   . HOH W  10 .   ? -6.33366  74.78007  176.70374 1.000 54.10357  ? 461 HOH C O   1 
HETATM 13409 O  O   . HOH W  10 .   ? 0.51437   84.74790  168.60999 1.000 42.41362  ? 462 HOH C O   1 
HETATM 13410 O  O   . HOH W  10 .   ? 3.20027   55.23442  174.91014 1.000 34.60140  ? 463 HOH C O   1 
HETATM 13411 O  O   . HOH W  10 .   ? -13.60840 64.99086  153.66961 1.000 43.79722  ? 464 HOH C O   1 
HETATM 13412 O  O   . HOH W  10 .   ? -16.75748 83.39670  175.98186 1.000 50.03315  ? 465 HOH C O   1 
HETATM 13413 O  O   . HOH W  10 .   ? 5.78865   63.51977  146.87061 1.000 37.14780  ? 466 HOH C O   1 
HETATM 13414 O  O   . HOH W  10 .   ? 5.25760   53.41761  164.77063 1.000 50.96780  ? 467 HOH C O   1 
HETATM 13415 O  O   . HOH W  10 .   ? -25.79954 61.95705  198.15068 1.000 43.60296  ? 468 HOH C O   1 
HETATM 13416 O  O   . HOH W  10 .   ? -9.81833  74.84456  166.40114 1.000 48.61438  ? 469 HOH C O   1 
HETATM 13417 O  O   . HOH W  10 .   ? -31.87810 70.28441  192.86294 1.000 44.77129  ? 470 HOH C O   1 
HETATM 13418 O  O   . HOH W  10 .   ? -11.36689 66.69096  160.86460 1.000 39.67904  ? 471 HOH C O   1 
HETATM 13419 O  O   . HOH W  10 .   ? -26.94556 79.46912  193.83712 1.000 58.86081  ? 472 HOH C O   1 
HETATM 13420 O  O   . HOH W  10 .   ? -5.54318  54.20267  154.12512 1.000 34.47753  ? 473 HOH C O   1 
HETATM 13421 O  O   . HOH W  10 .   ? -19.43988 72.48712  204.23653 1.000 47.63790  ? 474 HOH C O   1 
HETATM 13422 O  O   . HOH W  10 .   ? -27.73436 63.66746  189.55472 1.000 43.20320  ? 475 HOH C O   1 
HETATM 13423 O  O   . HOH W  10 .   ? -6.81418  45.17259  174.04297 1.000 37.49261  ? 476 HOH C O   1 
HETATM 13424 O  O   . HOH W  10 .   ? -41.634   66.480    195.838   1.000 47.25262  ? 477 HOH C O   1 
HETATM 13425 O  O   . HOH W  10 .   ? -23.91229 70.93498  182.38237 1.000 40.53169  ? 478 HOH C O   1 
HETATM 13426 O  O   . HOH W  10 .   ? 9.35230   61.91454  180.59321 1.000 51.91473  ? 479 HOH C O   1 
HETATM 13427 O  O   . HOH W  10 .   ? 12.88164  41.76101  167.96096 1.000 46.32408  ? 480 HOH C O   1 
HETATM 13428 O  O   . HOH W  10 .   ? 17.72564  49.24928  173.40514 1.000 39.27142  ? 481 HOH C O   1 
HETATM 13429 O  O   . HOH W  10 .   ? -16.38997 85.25147  179.51839 1.000 55.80400  ? 482 HOH C O   1 
HETATM 13430 O  O   . HOH W  10 .   ? 5.38857   78.63936  173.94887 1.000 45.22551  ? 483 HOH C O   1 
HETATM 13431 O  O   . HOH W  10 .   ? 3.60748   80.75728  174.47163 1.000 40.76128  ? 484 HOH C O   1 
HETATM 13432 O  O   . HOH W  10 .   ? 16.15528  51.69957  180.09728 1.000 40.98897  ? 485 HOH C O   1 
HETATM 13433 O  O   . HOH W  10 .   ? 15.42136  60.95483  177.94317 1.000 46.76996  ? 486 HOH C O   1 
HETATM 13434 O  O   . HOH W  10 .   ? -32.33026 58.52208  196.32075 1.000 48.09211  ? 487 HOH C O   1 
HETATM 13435 O  O   . HOH W  10 .   ? -8.91757  68.55166  147.85129 1.000 46.10961  ? 488 HOH C O   1 
HETATM 13436 O  O   . HOH W  10 .   ? -1.72603  67.49479  144.81952 1.000 47.96234  ? 489 HOH C O   1 
HETATM 13437 O  O   . HOH W  10 .   ? -26.57234 72.77826  203.80668 1.000 60.95062  ? 490 HOH C O   1 
HETATM 13438 O  O   . HOH W  10 .   ? -11.70076 44.19071  154.28231 1.000 48.42443  ? 491 HOH C O   1 
HETATM 13439 O  O   . HOH W  10 .   ? 13.83840  46.58900  172.19667 1.000 56.03275  ? 492 HOH C O   1 
HETATM 13440 O  O   . HOH W  10 .   ? 8.79458   51.19007  166.30005 1.000 44.68380  ? 493 HOH C O   1 
HETATM 13441 O  O   . HOH W  10 .   ? -10.10127 68.63474  186.50552 1.000 52.20744  ? 494 HOH C O   1 
HETATM 13442 O  O   . HOH W  10 .   ? -23.968   81.968    192.616   1.000 53.72568  ? 495 HOH C O   1 
HETATM 13443 O  O   . HOH W  10 .   ? -14.17345 48.10090  164.17662 1.000 45.40568  ? 496 HOH C O   1 
HETATM 13444 O  O   . HOH W  10 .   ? -7.73879  85.53506  179.93358 1.000 40.76460  ? 497 HOH C O   1 
HETATM 13445 O  O   . HOH W  10 .   ? -24.16813 60.89471  185.96133 1.000 57.43831  ? 498 HOH C O   1 
HETATM 13446 O  O   . HOH W  10 .   ? -0.79039  59.61195  164.70848 1.000 33.89699  ? 499 HOH C O   1 
HETATM 13447 O  O   . HOH W  10 .   ? 5.15517   74.56150  181.41135 1.000 52.46475  ? 500 HOH C O   1 
HETATM 13448 O  O   . HOH W  10 .   ? 4.82095   42.66319  174.81137 1.000 41.36690  ? 501 HOH C O   1 
HETATM 13449 O  O   . HOH W  10 .   ? -25.65832 81.52809  185.59948 1.000 39.80504  ? 502 HOH C O   1 
HETATM 13450 O  O   . HOH W  10 .   ? -23.87007 73.04519  184.34667 1.000 39.10025  ? 503 HOH C O   1 
HETATM 13451 O  O   . HOH W  10 .   ? 10.79878  50.41110  164.59051 1.000 48.24205  ? 504 HOH C O   1 
HETATM 13452 O  O   . HOH W  10 .   ? -6.92901  52.88855  155.82070 1.000 36.72742  ? 505 HOH C O   1 
HETATM 13453 O  O   . HOH W  10 .   ? 8.80048   68.88151  189.78801 1.000 60.40349  ? 506 HOH C O   1 
HETATM 13454 O  O   . HOH W  10 .   ? 19.34933  53.46333  160.02646 1.000 46.93832  ? 507 HOH C O   1 
HETATM 13455 O  O   . HOH W  10 .   ? -3.31217  83.77536  169.31264 1.000 48.87236  ? 508 HOH C O   1 
HETATM 13456 O  O   . HOH W  10 .   ? -5.97923  54.46221  151.24550 1.000 44.26975  ? 509 HOH C O   1 
HETATM 13457 O  O   . HOH W  10 .   ? -14.27078 39.51514  160.88589 1.000 49.25087  ? 510 HOH C O   1 
HETATM 13458 O  O   . HOH W  10 .   ? 9.62884   75.66615  169.72448 1.000 37.49440  ? 511 HOH C O   1 
HETATM 13459 O  O   . HOH W  10 .   ? 3.11934   77.83638  147.05725 1.000 57.73914  ? 512 HOH C O   1 
HETATM 13460 O  O   . HOH W  10 .   ? -3.16016  51.60574  147.25291 1.000 48.91574  ? 513 HOH C O   1 
HETATM 13461 O  O   . HOH W  10 .   ? -2.50166  73.03233  184.50927 1.000 48.12576  ? 514 HOH C O   1 
HETATM 13462 O  O   . HOH W  10 .   ? 16.74746  50.09651  175.82809 1.000 37.43178  ? 515 HOH C O   1 
HETATM 13463 O  O   . HOH W  10 .   ? -32.76976 76.43329  194.44590 1.000 44.75001  ? 516 HOH C O   1 
HETATM 13464 O  O   . HOH W  10 .   ? 10.81491  71.67532  177.85024 1.000 52.28589  ? 517 HOH C O   1 
HETATM 13465 O  O   . HOH W  10 .   ? -14.80921 68.04168  177.05585 1.000 47.06431  ? 518 HOH C O   1 
HETATM 13466 O  O   . HOH W  10 .   ? -17.92189 83.26767  180.14976 1.000 44.84975  ? 519 HOH C O   1 
HETATM 13467 O  O   . HOH W  10 .   ? 7.59952   46.11271  176.72719 1.000 48.61695  ? 520 HOH C O   1 
HETATM 13468 O  O   . HOH W  10 .   ? 15.34280  54.64627  176.36604 1.000 38.98681  ? 521 HOH C O   1 
HETATM 13469 O  O   . HOH W  10 .   ? -4.20452  69.51746  177.91018 1.000 49.14994  ? 522 HOH C O   1 
HETATM 13470 O  O   . HOH W  10 .   ? -34.80170 66.42636  203.16406 1.000 52.62279  ? 523 HOH C O   1 
HETATM 13471 O  O   . HOH W  10 .   ? 0.36371   45.64430  160.53769 1.000 44.14054  ? 524 HOH C O   1 
HETATM 13472 O  O   . HOH W  10 .   ? -14.92388 50.42020  150.19408 1.000 52.98450  ? 525 HOH C O   1 
HETATM 13473 O  O   . HOH W  10 .   ? -21.11600 60.18985  188.23312 1.000 48.30564  ? 526 HOH C O   1 
HETATM 13474 O  O   . HOH W  10 .   ? 5.37979   78.81845  151.18516 1.000 49.08633  ? 527 HOH C O   1 
HETATM 13475 O  O   . HOH W  10 .   ? 10.97376  63.51816  151.55396 1.000 50.78650  ? 528 HOH C O   1 
HETATM 13476 O  O   . HOH W  10 .   ? 9.08749   63.03926  177.66270 1.000 45.54108  ? 529 HOH C O   1 
HETATM 13477 O  O   . HOH W  10 .   ? -27.228   63.069    183.150   1.000 55.59222  ? 530 HOH C O   1 
HETATM 13478 O  O   . HOH W  10 .   ? 1.51266   53.41335  161.29280 1.000 48.82306  ? 531 HOH C O   1 
HETATM 13479 O  O   . HOH W  10 .   ? -8.30092  50.56464  154.80374 1.000 47.45546  ? 532 HOH C O   1 
HETATM 13480 O  O   . HOH W  10 .   ? -1.25140  78.72059  179.71574 1.000 34.50791  ? 533 HOH C O   1 
HETATM 13481 O  O   . HOH W  10 .   ? -17.29296 75.05217  173.40308 1.000 42.84396  ? 534 HOH C O   1 
HETATM 13482 O  O   . HOH W  10 .   ? 6.17464   59.77115  179.27440 1.000 40.56152  ? 535 HOH C O   1 
HETATM 13483 O  O   . HOH W  10 .   ? -8.64234  49.18009  174.93908 1.000 38.58611  ? 536 HOH C O   1 
HETATM 13484 O  O   . HOH W  10 .   ? -6.37019  44.98376  169.62598 1.000 42.76814  ? 537 HOH C O   1 
HETATM 13485 O  O   . HOH W  10 .   ? -5.53244  82.84732  168.94131 1.000 45.71904  ? 538 HOH C O   1 
HETATM 13486 O  O   . HOH W  10 .   ? -20.248   81.958    190.730   1.000 36.04826  ? 539 HOH C O   1 
HETATM 13487 O  O   . HOH W  10 .   ? 11.25733  70.41430  185.23925 1.000 59.09357  ? 540 HOH C O   1 
HETATM 13488 O  O   . HOH W  10 .   ? 5.74672   80.20067  167.70650 1.000 45.87789  ? 541 HOH C O   1 
HETATM 13489 O  O   . HOH W  10 .   ? 0.81704   70.09533  161.92916 1.000 35.96164  ? 542 HOH C O   1 
HETATM 13490 O  O   . HOH W  10 .   ? 10.89236  65.45200  181.41603 1.000 40.29436  ? 543 HOH C O   1 
HETATM 13491 O  O   . HOH W  10 .   ? -3.05278  35.92984  172.06902 1.000 45.98996  ? 544 HOH C O   1 
HETATM 13492 O  O   . HOH W  10 .   ? 15.72455  48.27367  172.31999 1.000 56.55227  ? 545 HOH C O   1 
HETATM 13493 O  O   . HOH W  10 .   ? -14.39614 64.40673  195.70203 1.000 49.52111  ? 546 HOH C O   1 
HETATM 13494 O  O   . HOH W  10 .   ? -6.89969  82.81179  186.93413 1.000 43.36162  ? 547 HOH C O   1 
HETATM 13495 O  O   . HOH W  10 .   ? -4.26556  64.00846  144.69806 1.000 52.37967  ? 548 HOH C O   1 
HETATM 13496 O  O   . HOH W  10 .   ? 22.13245  49.64645  164.37341 1.000 53.98999  ? 549 HOH C O   1 
HETATM 13497 O  O   . HOH W  10 .   ? -15.90727 48.13237  162.08326 1.000 47.80423  ? 550 HOH C O   1 
HETATM 13498 O  O   . HOH W  10 .   ? 6.85951   51.65655  164.93785 1.000 52.29796  ? 551 HOH C O   1 
HETATM 13499 O  O   . HOH W  10 .   ? 3.96284   55.60099  161.25534 1.000 48.61559  ? 552 HOH C O   1 
HETATM 13500 O  O   . HOH W  10 .   ? -7.14613  41.34668  171.29482 1.000 53.13039  ? 553 HOH C O   1 
HETATM 13501 O  O   . HOH W  10 .   ? -0.88889  86.47113  169.31720 1.000 58.38124  ? 554 HOH C O   1 
HETATM 13502 O  O   . HOH W  10 .   ? -18.51817 44.88752  157.60627 1.000 46.38617  ? 555 HOH C O   1 
HETATM 13503 O  O   . HOH W  10 .   ? 11.75382  72.75279  173.22833 1.000 38.33541  ? 556 HOH C O   1 
HETATM 13504 O  O   . HOH W  10 .   ? 0.616     35.628    165.020   1.000 49.74215  ? 557 HOH C O   1 
HETATM 13505 O  O   . HOH W  10 .   ? -0.59367  70.21843  148.03919 1.000 42.28597  ? 558 HOH C O   1 
HETATM 13506 O  O   . HOH W  10 .   ? -26.60301 70.01453  183.08699 1.000 53.31259  ? 559 HOH C O   1 
HETATM 13507 O  O   . HOH W  10 .   ? 9.25050   74.39457  159.95043 1.000 50.19093  ? 560 HOH C O   1 
HETATM 13508 O  O   . HOH W  10 .   ? -25.26992 75.30951  183.58759 1.000 37.78524  ? 561 HOH C O   1 
HETATM 13509 O  O   . HOH W  10 .   ? -39.27553 71.17105  195.41939 1.000 61.27609  ? 562 HOH C O   1 
HETATM 13510 O  O   . HOH W  10 .   ? 18.92644  49.91584  163.15364 1.000 45.57230  ? 563 HOH C O   1 
HETATM 13511 O  O   . HOH W  10 .   ? 16.19202  55.84523  178.45728 1.000 42.98047  ? 564 HOH C O   1 
HETATM 13512 O  O   . HOH W  10 .   ? -2.86698  78.86324  155.09295 1.000 48.84225  ? 565 HOH C O   1 
HETATM 13513 O  O   . HOH W  10 .   ? -3.95971  47.27328  177.35436 1.000 39.74805  ? 566 HOH C O   1 
HETATM 13514 O  O   . HOH W  10 .   ? -22.385   82.759    188.856   1.000 42.04593  ? 567 HOH C O   1 
HETATM 13515 O  O   . HOH W  10 .   ? 14.10107  69.41729  169.62153 1.000 51.13725  ? 568 HOH C O   1 
HETATM 13516 O  O   . HOH W  10 .   ? -7.33837  42.79516  169.49450 1.000 51.73024  ? 569 HOH C O   1 
HETATM 13517 O  O   . HOH W  10 .   ? -15.94428 50.72909  160.49083 1.000 54.67445  ? 570 HOH C O   1 
HETATM 13518 O  O   . HOH W  10 .   ? -14.67039 69.61156  172.95961 1.000 49.83720  ? 571 HOH C O   1 
HETATM 13519 O  O   . HOH W  10 .   ? 7.66183   82.01447  172.43260 1.000 51.94241  ? 572 HOH C O   1 
HETATM 13520 O  O   . HOH W  10 .   ? -16.51326 59.68119  152.23422 1.000 58.92890  ? 573 HOH C O   1 
HETATM 13521 O  O   . HOH W  10 .   ? -1.27056  71.90463  150.46680 1.000 48.94850  ? 574 HOH C O   1 
HETATM 13522 O  O   . HOH W  10 .   ? 4.66733   67.09814  162.93106 1.000 49.19193  ? 575 HOH C O   1 
HETATM 13523 O  O   . HOH W  10 .   ? -7.19771  74.86867  152.83484 1.000 58.38759  ? 576 HOH C O   1 
HETATM 13524 O  O   . HOH W  10 .   ? -17.446   79.445    203.467   1.000 44.50287  ? 577 HOH C O   1 
HETATM 13525 O  O   . HOH W  10 .   ? 12.09826  69.38381  175.82826 1.000 60.36689  ? 578 HOH C O   1 
HETATM 13526 O  O   . HOH W  10 .   ? -11.90136 86.70157  179.82925 1.000 54.71380  ? 579 HOH C O   1 
HETATM 13527 O  O   . HOH W  10 .   ? -8.90711  77.72527  159.87803 1.000 51.43253  ? 580 HOH C O   1 
HETATM 13528 O  O   . HOH W  10 .   ? -4.39371  84.97754  176.94382 1.000 41.37471  ? 581 HOH C O   1 
HETATM 13529 O  O   . HOH W  10 .   ? -14.94136 80.30477  169.93361 1.000 54.31221  ? 582 HOH C O   1 
HETATM 13530 O  O   . HOH W  10 .   ? -7.39579  56.62116  147.68524 1.000 56.86491  ? 583 HOH C O   1 
HETATM 13531 O  O   . HOH W  10 .   ? -6.28861  84.18295  185.10047 1.000 54.39815  ? 584 HOH C O   1 
HETATM 13532 O  O   . HOH W  10 .   ? -18.93516 60.63383  185.93545 1.000 49.58214  ? 585 HOH C O   1 
HETATM 13533 O  O   . HOH W  10 .   ? 12.29653  62.79726  178.92558 1.000 50.93780  ? 586 HOH C O   1 
HETATM 13534 O  O   . HOH W  10 .   ? -9.89721  79.22608  168.09212 1.000 50.66420  ? 587 HOH C O   1 
HETATM 13535 O  O   . HOH W  10 .   ? -9.645    36.132    155.617   1.000 64.10449  ? 588 HOH C O   1 
HETATM 13536 O  O   . HOH W  10 .   ? -10.68743 85.66411  178.09673 1.000 50.19193  ? 589 HOH C O   1 
HETATM 13537 O  O   . HOH W  10 .   ? -6.25481  69.06970  176.84377 1.000 56.36518  ? 590 HOH C O   1 
HETATM 13538 O  O   . HOH W  10 .   ? -18.12840 51.24063  157.83701 1.000 57.71351  ? 591 HOH C O   1 
HETATM 13539 O  O   . HOH W  10 .   ? 10.35764  50.02598  161.96869 1.000 53.43787  ? 592 HOH C O   1 
HETATM 13540 O  O   . HOH W  10 .   ? -10.42608 84.41966  172.25188 1.000 46.84721  ? 593 HOH C O   1 
HETATM 13541 O  O   . HOH W  10 .   ? 2.23503   39.00285  174.93173 1.000 58.68574  ? 594 HOH C O   1 
HETATM 13542 O  O   . HOH W  10 .   ? -24.73989 81.17236  187.80672 1.000 45.50715  ? 595 HOH C O   1 
HETATM 13543 O  O   . HOH W  10 .   ? -1.88126  79.96083  182.29693 1.000 49.51799  ? 596 HOH C O   1 
HETATM 13544 O  O   . HOH W  10 .   ? 8.86762   78.43610  171.11036 1.000 51.04909  ? 597 HOH C O   1 
HETATM 13545 O  O   . HOH W  10 .   ? -4.12716  36.33614  168.85216 1.000 48.74022  ? 598 HOH C O   1 
HETATM 13546 O  O   . HOH W  10 .   ? -17.09808 55.31407  200.55488 1.000 49.11694  ? 599 HOH C O   1 
HETATM 13547 O  O   . HOH W  10 .   ? -15.95108 73.89811  171.87376 1.000 50.13873  ? 600 HOH C O   1 
HETATM 13548 O  O   . HOH W  10 .   ? -20.61503 65.15900  211.92382 1.000 56.14424  ? 601 HOH C O   1 
HETATM 13549 O  O   . HOH W  10 .   ? -7.65555  83.30855  166.35044 1.000 57.46052  ? 602 HOH C O   1 
HETATM 13550 O  O   . HOH W  10 .   ? -13.31771 67.01084  148.77236 1.000 50.00362  ? 603 HOH C O   1 
HETATM 13551 O  O   . HOH W  10 .   ? -12.86566 68.03269  178.25576 1.000 41.50400  ? 604 HOH C O   1 
HETATM 13552 O  O   . HOH W  10 .   ? -5.38707  55.21862  146.87578 1.000 62.88098  ? 605 HOH C O   1 
HETATM 13553 O  O   . HOH W  10 .   ? -6.64462  42.30257  151.91175 1.000 49.38724  ? 606 HOH C O   1 
HETATM 13554 O  O   . HOH W  10 .   ? 3.07065   45.15482  159.48333 1.000 46.20964  ? 607 HOH C O   1 
HETATM 13555 O  O   . HOH W  10 .   ? -13.106   81.729    189.446   1.000 36.55414  ? 608 HOH C O   1 
HETATM 13556 O  O   . HOH W  10 .   ? 8.32114   71.21320  191.03610 1.000 59.42852  ? 609 HOH C O   1 
HETATM 13557 O  O   . HOH W  10 .   ? 11.59337  74.93465  171.10575 1.000 39.28820  ? 610 HOH C O   1 
HETATM 13558 O  O   . HOH W  10 .   ? -19.99534 55.13805  147.81238 1.000 61.70441  ? 611 HOH C O   1 
HETATM 13559 O  O   . HOH W  10 .   ? -6.64399  86.69939  181.95865 1.000 55.77233  ? 612 HOH C O   1 
HETATM 13560 O  O   . HOH W  10 .   ? 6.99450   77.88586  175.65313 1.000 43.75737  ? 613 HOH C O   1 
HETATM 13561 O  O   . HOH W  10 .   ? -19.37932 48.88258  160.63630 1.000 46.32012  ? 614 HOH C O   1 
HETATM 13562 O  O   . HOH W  10 .   ? -9.33425  38.75416  168.88558 1.000 54.25356  ? 615 HOH C O   1 
HETATM 13563 O  O   . HOH W  10 .   ? 1.50385   38.32268  177.56255 1.000 67.41880  ? 616 HOH C O   1 
HETATM 13564 O  O   . HOH W  10 .   ? -9.97940  88.88572  179.26035 1.000 54.11176  ? 617 HOH C O   1 
HETATM 13565 O  O   . HOH W  10 .   ? -10.66085 66.68925  143.57294 1.000 60.77391  ? 618 HOH C O   1 
HETATM 13566 O  O   . HOH X  10 .   ? 14.93263  66.96769  167.78971 1.000 42.95398  ? 301 HOH D O   1 
HETATM 13567 O  O   . HOH X  10 .   ? 24.80048  66.45117  173.99182 1.000 54.28797  ? 302 HOH D O   1 
HETATM 13568 O  O   . HOH X  10 .   ? 51.62107  55.95817  140.93785 1.000 47.91478  ? 303 HOH D O   1 
HETATM 13569 O  O   . HOH X  10 .   ? 23.68765  54.81876  169.50736 1.000 42.33972  ? 304 HOH D O   1 
HETATM 13570 O  O   . HOH X  10 .   ? 19.40451  59.55219  154.56599 1.000 30.37106  ? 305 HOH D O   1 
HETATM 13571 O  O   . HOH X  10 .   ? 57.35051  69.03509  147.73838 1.000 66.81926  ? 306 HOH D O   1 
HETATM 13572 O  O   . HOH X  10 .   ? 25.75617  51.12098  152.83327 1.000 42.36326  ? 307 HOH D O   1 
HETATM 13573 O  O   . HOH X  10 .   ? 28.40282  57.20275  139.59374 1.000 44.98124  ? 308 HOH D O   1 
HETATM 13574 O  O   . HOH X  10 .   ? 15.68721  62.89274  173.97293 1.000 38.46177  ? 309 HOH D O   1 
HETATM 13575 O  O   . HOH X  10 .   ? 24.13465  58.41072  168.83616 1.000 30.18989  ? 310 HOH D O   1 
HETATM 13576 O  O   . HOH X  10 .   ? 33.81523  65.76866  148.10704 1.000 36.91529  ? 311 HOH D O   1 
HETATM 13577 O  O   . HOH X  10 .   ? 21.87070  57.81639  173.10286 1.000 32.22607  ? 312 HOH D O   1 
HETATM 13578 O  O   . HOH X  10 .   ? 46.00467  61.09882  161.84342 1.000 35.80020  ? 313 HOH D O   1 
HETATM 13579 O  O   . HOH X  10 .   ? 25.79435  55.37546  163.89186 1.000 51.50769  ? 314 HOH D O   1 
HETATM 13580 O  O   . HOH X  10 .   ? 20.42039  69.30942  167.54106 1.000 44.77884  ? 315 HOH D O   1 
HETATM 13581 O  O   . HOH X  10 .   ? 23.45489  53.46405  147.98814 1.000 30.64654  ? 316 HOH D O   1 
HETATM 13582 O  O   . HOH X  10 .   ? 35.138    66.742    169.151   1.000 47.59740  ? 317 HOH D O   1 
HETATM 13583 O  O   . HOH X  10 .   ? 32.12074  70.53242  152.15318 1.000 30.05439  ? 318 HOH D O   1 
HETATM 13584 O  O   . HOH X  10 .   ? 35.75821  62.06866  146.14983 1.000 38.22597  ? 319 HOH D O   1 
HETATM 13585 O  O   . HOH X  10 .   ? 26.19196  55.12061  171.43877 1.000 38.74054  ? 320 HOH D O   1 
HETATM 13586 O  O   . HOH X  10 .   ? 45.56639  61.31723  141.79575 1.000 57.63564  ? 321 HOH D O   1 
HETATM 13587 O  O   . HOH X  10 .   ? 25.61834  59.14320  161.45785 1.000 29.23020  ? 322 HOH D O   1 
HETATM 13588 O  O   . HOH X  10 .   ? 34.75182  68.28022  148.67937 1.000 33.17027  ? 323 HOH D O   1 
HETATM 13589 O  O   . HOH X  10 .   ? 29.37101  52.82902  159.25590 1.000 42.71722  ? 324 HOH D O   1 
HETATM 13590 O  O   . HOH X  10 .   ? 32.47011  69.56620  148.04311 1.000 40.78658  ? 325 HOH D O   1 
HETATM 13591 O  O   . HOH X  10 .   ? 32.99574  72.49156  150.66489 1.000 34.65116  ? 326 HOH D O   1 
HETATM 13592 O  O   . HOH X  10 .   ? 50.79874  60.60200  147.68732 1.000 53.21913  ? 327 HOH D O   1 
HETATM 13593 O  O   . HOH X  10 .   ? 28.12437  53.21833  142.48318 1.000 56.96458  ? 328 HOH D O   1 
HETATM 13594 O  O   . HOH X  10 .   ? 42.92060  49.05385  158.44656 1.000 56.25466  ? 329 HOH D O   1 
HETATM 13595 O  O   . HOH X  10 .   ? 9.24820   66.64414  163.22121 1.000 36.08993  ? 330 HOH D O   1 
HETATM 13596 O  O   . HOH X  10 .   ? 43.47550  68.27876  152.58564 1.000 43.07882  ? 331 HOH D O   1 
HETATM 13597 O  O   . HOH X  10 .   ? 6.85081   73.39706  158.27500 1.000 52.87482  ? 332 HOH D O   1 
HETATM 13598 O  O   . HOH X  10 .   ? 46.04362  50.65112  152.82515 1.000 49.62681  ? 333 HOH D O   1 
HETATM 13599 O  O   . HOH X  10 .   ? 31.01171  53.35295  149.19235 1.000 36.67105  ? 334 HOH D O   1 
HETATM 13600 O  O   . HOH X  10 .   ? 35.99156  52.50552  152.84504 1.000 49.11862  ? 335 HOH D O   1 
HETATM 13601 O  O   . HOH X  10 .   ? 64.57721  58.47499  131.53667 1.000 67.91618  ? 336 HOH D O   1 
HETATM 13602 O  O   . HOH X  10 .   ? 11.64590  72.43707  158.74298 1.000 50.38160  ? 337 HOH D O   1 
HETATM 13603 O  O   . HOH X  10 .   ? 43.90737  59.47665  148.31165 1.000 49.58849  ? 338 HOH D O   1 
HETATM 13604 O  O   . HOH X  10 .   ? 68.19902  66.29583  142.13369 1.000 67.40068  ? 339 HOH D O   1 
HETATM 13605 O  O   . HOH X  10 .   ? 9.23840   71.65126  153.91668 1.000 54.90692  ? 340 HOH D O   1 
HETATM 13606 O  O   . HOH X  10 .   ? 25.86732  73.65670  165.20787 1.000 43.37027  ? 341 HOH D O   1 
HETATM 13607 O  O   . HOH X  10 .   ? 30.86411  75.00494  160.99663 1.000 47.68334  ? 342 HOH D O   1 
HETATM 13608 O  O   . HOH X  10 .   ? 27.03546  63.33799  172.69229 1.000 30.11616  ? 343 HOH D O   1 
HETATM 13609 O  O   . HOH X  10 .   ? 60.81575  62.06832  148.33713 1.000 58.91820  ? 344 HOH D O   1 
HETATM 13610 O  O   . HOH X  10 .   ? 25.27279  72.27768  151.93527 1.000 50.79260  ? 345 HOH D O   1 
HETATM 13611 O  O   . HOH X  10 .   ? 50.61668  70.64477  123.91286 1.000 76.26635  ? 346 HOH D O   1 
HETATM 13612 O  O   . HOH X  10 .   ? 46.11148  50.78685  157.04234 1.000 44.32821  ? 347 HOH D O   1 
HETATM 13613 O  O   . HOH X  10 .   ? 35.23247  54.70732  168.25799 1.000 50.14321  ? 348 HOH D O   1 
HETATM 13614 O  O   . HOH X  10 .   ? 37.08461  57.87388  145.73861 1.000 49.07559  ? 349 HOH D O   1 
HETATM 13615 O  O   . HOH X  10 .   ? 40.03229  61.18457  147.59384 1.000 41.38802  ? 350 HOH D O   1 
HETATM 13616 O  O   . HOH X  10 .   ? 47.84563  51.55777  162.09679 1.000 55.46955  ? 351 HOH D O   1 
HETATM 13617 O  O   . HOH X  10 .   ? 21.79994  55.59410  166.07333 1.000 41.02848  ? 352 HOH D O   1 
HETATM 13618 O  O   . HOH X  10 .   ? 30.62404  54.70110  146.73997 1.000 34.95686  ? 353 HOH D O   1 
HETATM 13619 O  O   . HOH X  10 .   ? 54.50791  55.10612  140.84812 1.000 52.31679  ? 354 HOH D O   1 
HETATM 13620 O  O   . HOH X  10 .   ? 30.64992  74.41649  154.18271 1.000 47.26330  ? 355 HOH D O   1 
HETATM 13621 O  O   . HOH X  10 .   ? 33.16353  61.05651  145.15442 1.000 46.22332  ? 356 HOH D O   1 
HETATM 13622 O  O   . HOH X  10 .   ? 21.91781  52.30236  168.00412 1.000 44.72960  ? 357 HOH D O   1 
HETATM 13623 O  O   . HOH X  10 .   ? 41.10156  64.41544  162.53420 1.000 38.78796  ? 358 HOH D O   1 
HETATM 13624 O  O   . HOH X  10 .   ? 45.87244  57.89289  144.32876 1.000 44.66712  ? 359 HOH D O   1 
HETATM 13625 O  O   . HOH X  10 .   ? 50.25202  55.91429  160.32281 1.000 44.38716  ? 360 HOH D O   1 
HETATM 13626 O  O   . HOH X  10 .   ? 28.04937  54.04936  163.06313 1.000 44.74575  ? 361 HOH D O   1 
HETATM 13627 O  O   . HOH X  10 .   ? 37.02765  63.85876  169.38385 1.000 44.55746  ? 362 HOH D O   1 
HETATM 13628 O  O   . HOH X  10 .   ? 28.60921  50.57512  168.63602 1.000 52.46048  ? 363 HOH D O   1 
HETATM 13629 O  O   . HOH X  10 .   ? 20.57818  61.72399  174.48264 1.000 43.87041  ? 364 HOH D O   1 
HETATM 13630 O  O   . HOH X  10 .   ? 36.30982  58.98030  169.81058 1.000 46.67916  ? 365 HOH D O   1 
HETATM 13631 O  O   . HOH X  10 .   ? 36.86226  67.82449  160.34415 1.000 37.45918  ? 366 HOH D O   1 
HETATM 13632 O  O   . HOH X  10 .   ? 29.29588  71.63519  153.57424 1.000 44.45888  ? 367 HOH D O   1 
HETATM 13633 O  O   . HOH X  10 .   ? 21.42273  57.65917  167.86999 1.000 34.15293  ? 368 HOH D O   1 
HETATM 13634 O  O   . HOH X  10 .   ? 23.83481  73.81216  153.65864 1.000 45.16896  ? 369 HOH D O   1 
HETATM 13635 O  O   . HOH X  10 .   ? 29.60713  66.31155  147.10600 1.000 52.53524  ? 370 HOH D O   1 
HETATM 13636 O  O   . HOH X  10 .   ? 36.39059  54.92154  142.72439 1.000 48.76720  ? 371 HOH D O   1 
HETATM 13637 O  O   . HOH X  10 .   ? 30.11105  54.35846  161.89890 1.000 47.32441  ? 372 HOH D O   1 
HETATM 13638 O  O   . HOH X  10 .   ? 19.20464  71.98717  165.02643 1.000 56.66189  ? 373 HOH D O   1 
HETATM 13639 O  O   . HOH X  10 .   ? 24.64985  53.68898  162.17600 1.000 41.95896  ? 374 HOH D O   1 
HETATM 13640 O  O   . HOH X  10 .   ? 43.32961  49.83145  150.78351 1.000 47.64793  ? 375 HOH D O   1 
HETATM 13641 O  O   . HOH X  10 .   ? 57.49416  54.61182  146.50700 1.000 48.72857  ? 376 HOH D O   1 
HETATM 13642 O  O   . HOH X  10 .   ? 54.13691  57.66968  159.07009 1.000 60.83285  ? 377 HOH D O   1 
HETATM 13643 O  O   . HOH X  10 .   ? 18.01236  77.38826  161.13522 1.000 51.94846  ? 378 HOH D O   1 
HETATM 13644 O  O   . HOH X  10 .   ? 48.09790  60.80826  148.46210 1.000 49.08554  ? 379 HOH D O   1 
HETATM 13645 O  O   . HOH X  10 .   ? 34.64231  49.46614  158.51511 1.000 56.54570  ? 380 HOH D O   1 
HETATM 13646 O  O   . HOH X  10 .   ? 39.27308  54.21544  147.07604 1.000 47.41456  ? 381 HOH D O   1 
HETATM 13647 O  O   . HOH X  10 .   ? 44.95042  65.43684  137.21367 1.000 54.22959  ? 382 HOH D O   1 
HETATM 13648 O  O   . HOH X  10 .   ? 33.40811  72.87856  157.84466 1.000 47.97696  ? 383 HOH D O   1 
HETATM 13649 O  O   . HOH X  10 .   ? 14.20880  65.03053  151.32671 1.000 38.03165  ? 384 HOH D O   1 
HETATM 13650 O  O   . HOH X  10 .   ? 33.35807  74.33814  154.50215 1.000 52.47101  ? 385 HOH D O   1 
HETATM 13651 O  O   . HOH X  10 .   ? 32.49953  71.29693  160.48459 1.000 42.62141  ? 386 HOH D O   1 
HETATM 13652 O  O   . HOH X  10 .   ? 58.23827  54.26916  157.11113 1.000 58.84014  ? 387 HOH D O   1 
HETATM 13653 O  O   . HOH X  10 .   ? 46.85520  61.94757  145.80445 1.000 52.95271  ? 388 HOH D O   1 
HETATM 13654 O  O   . HOH X  10 .   ? 24.15575  56.46455  170.97220 1.000 43.11610  ? 389 HOH D O   1 
HETATM 13655 O  O   . HOH X  10 .   ? 33.78787  62.88145  171.62860 1.000 51.27229  ? 390 HOH D O   1 
HETATM 13656 O  O   . HOH X  10 .   ? 30.89932  51.33104  158.31168 1.000 51.12929  ? 391 HOH D O   1 
HETATM 13657 O  O   . HOH X  10 .   ? 46.93306  58.15193  164.45669 1.000 46.32052  ? 392 HOH D O   1 
HETATM 13658 O  O   . HOH X  10 .   ? 34.99495  64.84201  170.80425 1.000 47.68279  ? 393 HOH D O   1 
HETATM 13659 O  O   . HOH X  10 .   ? 37.87425  60.55649  146.20217 1.000 39.68932  ? 394 HOH D O   1 
HETATM 13660 O  O   . HOH X  10 .   ? 36.44459  56.66282  169.79746 1.000 52.67228  ? 395 HOH D O   1 
HETATM 13661 O  O   . HOH X  10 .   ? 34.36105  50.32646  146.00245 1.000 57.92561  ? 396 HOH D O   1 
HETATM 13662 O  O   . HOH X  10 .   ? 23.00823  51.04117  151.67050 1.000 36.63452  ? 397 HOH D O   1 
HETATM 13663 O  O   . HOH X  10 .   ? 36.95503  50.20432  147.87141 1.000 55.46199  ? 398 HOH D O   1 
HETATM 13664 O  O   . HOH X  10 .   ? 31.76374  50.46216  148.32336 1.000 58.77332  ? 399 HOH D O   1 
HETATM 13665 O  O   . HOH X  10 .   ? 46.26041  64.90957  146.15785 1.000 60.69984  ? 400 HOH D O   1 
HETATM 13666 O  O   . HOH X  10 .   ? 47.83904  68.75017  151.71931 1.000 55.87545  ? 401 HOH D O   1 
HETATM 13667 O  O   . HOH X  10 .   ? 32.54486  60.16983  172.88079 1.000 48.55181  ? 402 HOH D O   1 
HETATM 13668 O  O   . HOH X  10 .   ? 43.425    64.224    164.349   1.000 42.27526  ? 403 HOH D O   1 
HETATM 13669 O  O   . HOH X  10 .   ? 36.13585  61.76561  172.70605 1.000 58.18565  ? 404 HOH D O   1 
HETATM 13670 O  O   . HOH X  10 .   ? 45.91780  59.71618  146.11392 1.000 49.53790  ? 405 HOH D O   1 
HETATM 13671 O  O   . HOH X  10 .   ? 42.33863  60.93930  146.29850 1.000 50.56379  ? 406 HOH D O   1 
HETATM 13672 O  O   . HOH X  10 .   ? 51.41255  57.91696  160.82377 1.000 51.78998  ? 407 HOH D O   1 
HETATM 13673 O  O   . HOH X  10 .   ? 34.11055  50.26229  154.66245 1.000 60.94887  ? 408 HOH D O   1 
HETATM 13674 O  O   . HOH X  10 .   ? 49.86151  50.34441  159.79574 1.000 52.74903  ? 409 HOH D O   1 
HETATM 13675 O  O   . HOH X  10 .   ? 42.15411  59.19337  144.61344 1.000 46.64093  ? 410 HOH D O   1 
HETATM 13676 O  O   . HOH X  10 .   ? 59.90450  66.16152  120.20095 1.000 63.34732  ? 411 HOH D O   1 
HETATM 13677 O  O   . HOH Y  10 .   ? 21.54477  64.54518  120.24090 1.000 69.77455  ? 401 HOH E O   1 
HETATM 13678 O  O   . HOH Y  10 .   ? 42.46022  69.74862  122.64044 1.000 47.92830  ? 402 HOH E O   1 
HETATM 13679 O  O   . HOH Y  10 .   ? 29.43240  66.07614  131.62224 1.000 57.71515  ? 403 HOH E O   1 
HETATM 13680 O  O   . HOH Y  10 .   ? 6.80907   68.81197  149.35554 1.000 36.20546  ? 404 HOH E O   1 
HETATM 13681 O  O   . HOH Y  10 .   ? 17.69598  69.90089  147.86583 1.000 40.78994  ? 405 HOH E O   1 
HETATM 13682 O  O   . HOH Y  10 .   ? 25.84505  72.16625  134.97395 1.000 46.72550  ? 406 HOH E O   1 
HETATM 13683 O  O   . HOH Y  10 .   ? 46.39510  61.54390  139.01550 1.000 49.45081  ? 407 HOH E O   1 
HETATM 13684 O  O   . HOH Y  10 .   ? 1.72012   51.62295  146.67628 1.000 46.46962  ? 408 HOH E O   1 
HETATM 13685 O  O   . HOH Y  10 .   ? 5.03478   66.37416  140.56118 1.000 52.27569  ? 409 HOH E O   1 
HETATM 13686 O  O   . HOH Y  10 .   ? 3.37421   62.58058  134.10099 1.000 62.61019  ? 410 HOH E O   1 
HETATM 13687 O  O   . HOH Y  10 .   ? 41.66401  48.01297  134.53943 1.000 57.96028  ? 411 HOH E O   1 
HETATM 13688 O  O   . HOH Y  10 .   ? 46.96427  60.48667  123.42855 1.000 46.71294  ? 412 HOH E O   1 
HETATM 13689 O  O   . HOH Y  10 .   ? 15.65847  52.49072  159.93376 1.000 51.86942  ? 413 HOH E O   1 
HETATM 13690 O  O   . HOH Y  10 .   ? 25.46093  68.51512  144.43345 1.000 43.69194  ? 414 HOH E O   1 
HETATM 13691 O  O   . HOH Y  10 .   ? 35.22653  61.88347  115.16938 1.000 60.17066  ? 415 HOH E O   1 
HETATM 13692 O  O   . HOH Y  10 .   ? 40.43672  66.59562  119.57195 1.000 50.08659  ? 416 HOH E O   1 
HETATM 13693 O  O   . HOH Y  10 .   ? 16.63535  59.17992  154.34324 1.000 36.25312  ? 417 HOH E O   1 
HETATM 13694 O  O   . HOH Y  10 .   ? 38.79684  55.68584  133.76753 1.000 46.47167  ? 418 HOH E O   1 
HETATM 13695 O  O   . HOH Y  10 .   ? 32.42195  69.24420  144.95922 1.000 42.94900  ? 419 HOH E O   1 
HETATM 13696 O  O   . HOH Y  10 .   ? 12.62791  54.65071  155.02594 1.000 38.13903  ? 420 HOH E O   1 
HETATM 13697 O  O   . HOH Y  10 .   ? 9.67751   72.86373  134.46645 1.000 49.73604  ? 421 HOH E O   1 
HETATM 13698 O  O   . HOH Y  10 .   ? 39.59816  40.54869  131.81457 1.000 58.12215  ? 422 HOH E O   1 
HETATM 13699 O  O   . HOH Y  10 .   ? 42.66265  56.55463  140.96212 1.000 52.66225  ? 423 HOH E O   1 
HETATM 13700 O  O   . HOH Y  10 .   ? 14.24788  71.42007  130.28456 1.000 58.98752  ? 424 HOH E O   1 
HETATM 13701 O  O   . HOH Y  10 .   ? 16.47642  47.37946  140.29730 1.000 50.39048  ? 425 HOH E O   1 
HETATM 13702 O  O   . HOH Y  10 .   ? 38.03703  82.00512  127.79137 1.000 46.20025  ? 426 HOH E O   1 
HETATM 13703 O  O   . HOH Y  10 .   ? 37.85028  50.32615  129.29066 1.000 51.42771  ? 427 HOH E O   1 
HETATM 13704 O  O   . HOH Y  10 .   ? 3.54566   63.27509  138.60759 1.000 48.59584  ? 428 HOH E O   1 
HETATM 13705 O  O   . HOH Y  10 .   ? 47.30017  49.94795  142.13450 1.000 53.54577  ? 429 HOH E O   1 
HETATM 13706 O  O   . HOH Y  10 .   ? 28.90563  73.64649  140.36704 1.000 47.72212  ? 430 HOH E O   1 
HETATM 13707 O  O   . HOH Y  10 .   ? 3.51388   53.35784  147.67677 1.000 38.03232  ? 431 HOH E O   1 
HETATM 13708 O  O   . HOH Y  10 .   ? 16.96297  66.37820  149.75942 1.000 44.72168  ? 432 HOH E O   1 
HETATM 13709 O  O   . HOH Y  10 .   ? 21.76098  50.23518  153.95269 1.000 42.91769  ? 433 HOH E O   1 
HETATM 13710 O  O   . HOH Y  10 .   ? 3.28771   60.72437  138.68088 1.000 46.08829  ? 434 HOH E O   1 
HETATM 13711 O  O   . HOH Y  10 .   ? 32.63918  67.08801  129.89879 1.000 43.89831  ? 435 HOH E O   1 
HETATM 13712 O  O   . HOH Y  10 .   ? 5.08107   59.28281  153.98755 1.000 51.31842  ? 436 HOH E O   1 
HETATM 13713 O  O   . HOH Y  10 .   ? 11.68460  55.31062  135.29480 1.000 45.10629  ? 437 HOH E O   1 
HETATM 13714 O  O   . HOH Y  10 .   ? 44.18596  64.07640  134.79413 1.000 51.63092  ? 438 HOH E O   1 
HETATM 13715 O  O   . HOH Y  10 .   ? 14.88880  53.34146  153.83754 1.000 47.46549  ? 439 HOH E O   1 
HETATM 13716 O  O   . HOH Y  10 .   ? 43.26574  54.02239  139.59669 1.000 53.41873  ? 440 HOH E O   1 
HETATM 13717 O  O   . HOH Y  10 .   ? 23.64019  72.10067  147.33778 1.000 46.82597  ? 441 HOH E O   1 
HETATM 13718 O  O   . HOH Y  10 .   ? 41.71538  51.26240  118.99527 1.000 52.50330  ? 442 HOH E O   1 
HETATM 13719 O  O   . HOH Y  10 .   ? 10.68830  62.83974  126.97067 1.000 62.54282  ? 443 HOH E O   1 
HETATM 13720 O  O   . HOH Y  10 .   ? 28.82590  51.84313  131.63028 1.000 53.58710  ? 444 HOH E O   1 
HETATM 13721 O  O   . HOH Y  10 .   ? 22.81732  53.32531  150.82270 1.000 35.70073  ? 445 HOH E O   1 
HETATM 13722 O  O   . HOH Y  10 .   ? 55.79674  54.49503  138.53084 1.000 56.56353  ? 446 HOH E O   1 
HETATM 13723 O  O   . HOH Y  10 .   ? 8.88522   73.71168  137.82760 1.000 45.77931  ? 447 HOH E O   1 
HETATM 13724 O  O   . HOH Y  10 .   ? 31.07897  73.29898  119.74253 1.000 63.92315  ? 448 HOH E O   1 
HETATM 13725 O  O   . HOH Y  10 .   ? 23.86841  69.63596  143.05828 1.000 47.15575  ? 449 HOH E O   1 
HETATM 13726 O  O   . HOH Y  10 .   ? 29.16213  63.30622  140.73033 1.000 48.83972  ? 450 HOH E O   1 
HETATM 13727 O  O   . HOH Y  10 .   ? 25.70149  66.09086  149.17732 1.000 31.92182  ? 451 HOH E O   1 
HETATM 13728 O  O   . HOH Y  10 .   ? 11.94019  60.70871  155.71640 1.000 46.28343  ? 452 HOH E O   1 
HETATM 13729 O  O   . HOH Y  10 .   ? 21.57307  52.18286  138.59629 1.000 40.75668  ? 453 HOH E O   1 
HETATM 13730 O  O   . HOH Y  10 .   ? 27.72660  60.04703  126.02696 1.000 53.03721  ? 454 HOH E O   1 
HETATM 13731 O  O   . HOH Y  10 .   ? 34.68609  60.26685  132.42069 1.000 52.02819  ? 455 HOH E O   1 
HETATM 13732 O  O   . HOH Y  10 .   ? 24.47292  60.18609  123.55804 1.000 54.14111  ? 456 HOH E O   1 
HETATM 13733 O  O   . HOH Y  10 .   ? 15.25521  47.84115  152.10575 1.000 42.13141  ? 457 HOH E O   1 
HETATM 13734 O  O   . HOH Y  10 .   ? 29.58350  67.56640  144.49956 1.000 44.20774  ? 458 HOH E O   1 
HETATM 13735 O  O   . HOH Y  10 .   ? 29.10469  62.52308  107.77099 1.000 54.30495  ? 459 HOH E O   1 
HETATM 13736 O  O   . HOH Y  10 .   ? 27.31903  66.22265  146.90387 1.000 42.71665  ? 460 HOH E O   1 
HETATM 13737 O  O   . HOH Y  10 .   ? 6.30571   66.64391  137.54096 1.000 43.34052  ? 461 HOH E O   1 
HETATM 13738 O  O   . HOH Y  10 .   ? 35.02443  71.70990  128.97177 1.000 49.04284  ? 462 HOH E O   1 
HETATM 13739 O  O   . HOH Y  10 .   ? 14.29425  60.30390  152.89963 1.000 49.08197  ? 463 HOH E O   1 
HETATM 13740 O  O   . HOH Y  10 .   ? 29.72327  56.24658  135.96567 1.000 56.20119  ? 464 HOH E O   1 
HETATM 13741 O  O   . HOH Y  10 .   ? 34.83288  58.78098  115.62193 1.000 48.65887  ? 465 HOH E O   1 
HETATM 13742 O  O   . HOH Y  10 .   ? 38.10552  57.35318  116.20626 1.000 57.92593  ? 466 HOH E O   1 
HETATM 13743 O  O   . HOH Y  10 .   ? 36.46427  59.44135  133.88865 1.000 63.69892  ? 467 HOH E O   1 
HETATM 13744 O  O   . HOH Y  10 .   ? 56.46033  36.70373  132.43093 1.000 68.29079  ? 468 HOH E O   1 
HETATM 13745 O  O   . HOH Y  10 .   ? 0.90811   66.88337  144.24066 1.000 44.71609  ? 469 HOH E O   1 
HETATM 13746 O  O   . HOH Y  10 .   ? 44.62050  56.54201  119.08614 1.000 48.89084  ? 470 HOH E O   1 
HETATM 13747 O  O   . HOH Y  10 .   ? 40.11274  58.63113  117.95201 1.000 58.30555  ? 471 HOH E O   1 
HETATM 13748 O  O   . HOH Y  10 .   ? 24.87746  69.81644  116.27660 1.000 51.15011  ? 472 HOH E O   1 
HETATM 13749 O  O   . HOH Y  10 .   ? 25.23771  73.09995  149.23069 1.000 47.30738  ? 473 HOH E O   1 
HETATM 13750 O  O   . HOH Y  10 .   ? -1.02205  58.08358  147.42314 1.000 52.87332  ? 474 HOH E O   1 
HETATM 13751 O  O   . HOH Y  10 .   ? 34.75469  69.41978  113.61766 1.000 55.39847  ? 475 HOH E O   1 
HETATM 13752 O  O   . HOH Y  10 .   ? 14.64325  59.87401  126.25314 1.000 54.83451  ? 476 HOH E O   1 
HETATM 13753 O  O   . HOH Y  10 .   ? 43.24079  77.85658  127.24265 1.000 35.57260  ? 477 HOH E O   1 
HETATM 13754 O  O   . HOH Y  10 .   ? 29.35532  66.18220  139.80385 1.000 43.29572  ? 478 HOH E O   1 
HETATM 13755 O  O   . HOH Y  10 .   ? 5.97371   57.49912  152.81927 1.000 50.00408  ? 479 HOH E O   1 
HETATM 13756 O  O   . HOH Y  10 .   ? 0.79604   64.09358  142.40983 1.000 47.50997  ? 480 HOH E O   1 
HETATM 13757 O  O   . HOH Y  10 .   ? 2.37689   49.29550  141.36565 1.000 52.31748  ? 481 HOH E O   1 
HETATM 13758 O  O   . HOH Y  10 .   ? 14.14892  75.46708  140.00959 1.000 47.55161  ? 482 HOH E O   1 
HETATM 13759 O  O   . HOH Y  10 .   ? -2.10629  63.02112  143.81061 1.000 56.69628  ? 483 HOH E O   1 
HETATM 13760 O  O   . HOH Y  10 .   ? 45.21465  42.34394  138.92525 1.000 44.42830  ? 484 HOH E O   1 
HETATM 13761 O  O   . HOH Y  10 .   ? 28.67608  54.07762  138.80404 1.000 55.14354  ? 485 HOH E O   1 
HETATM 13762 O  O   . HOH Y  10 .   ? 7.15656   71.35746  135.23425 1.000 42.66171  ? 486 HOH E O   1 
HETATM 13763 O  O   . HOH Y  10 .   ? 18.90599  73.45762  135.28173 1.000 50.50376  ? 487 HOH E O   1 
HETATM 13764 O  O   . HOH Y  10 .   ? 30.44732  75.75291  143.20049 1.000 58.04856  ? 488 HOH E O   1 
HETATM 13765 O  O   . HOH Y  10 .   ? 25.12416  54.44436  128.75782 1.000 47.99603  ? 489 HOH E O   1 
HETATM 13766 O  O   . HOH Y  10 .   ? 42.83960  68.75938  120.26800 1.000 59.43230  ? 490 HOH E O   1 
HETATM 13767 O  O   . HOH Y  10 .   ? 15.71177  51.07040  155.43395 1.000 43.87792  ? 491 HOH E O   1 
HETATM 13768 O  O   . HOH Y  10 .   ? 9.40024   44.36224  142.25765 1.000 57.41376  ? 492 HOH E O   1 
HETATM 13769 O  O   . HOH Y  10 .   ? 26.58496  67.76964  112.57133 1.000 58.70929  ? 493 HOH E O   1 
HETATM 13770 O  O   . HOH Y  10 .   ? 49.08183  63.15421  117.73447 1.000 67.33672  ? 494 HOH E O   1 
HETATM 13771 O  O   . HOH Y  10 .   ? 32.67653  72.31954  148.12387 1.000 50.06023  ? 495 HOH E O   1 
HETATM 13772 O  O   . HOH Y  10 .   ? 37.73313  57.96271  135.09594 1.000 56.28186  ? 496 HOH E O   1 
HETATM 13773 O  O   . HOH Y  10 .   ? 26.48232  73.84558  139.03846 1.000 56.74661  ? 497 HOH E O   1 
HETATM 13774 O  O   . HOH Y  10 .   ? -3.39797  56.47920  145.60954 1.000 49.04287  ? 498 HOH E O   1 
HETATM 13775 O  O   . HOH Y  10 .   ? 29.95341  72.85762  122.85634 1.000 57.47177  ? 499 HOH E O   1 
HETATM 13776 O  O   . HOH Y  10 .   ? 8.67178   75.64258  134.72038 1.000 53.43190  ? 500 HOH E O   1 
HETATM 13777 O  O   . HOH Y  10 .   ? 41.17107  66.10575  116.48182 1.000 57.19173  ? 501 HOH E O   1 
HETATM 13778 O  O   . HOH Y  10 .   ? 30.49236  66.11604  142.81709 1.000 51.09799  ? 502 HOH E O   1 
HETATM 13779 O  O   . HOH Y  10 .   ? 41.51678  50.09528  136.44414 1.000 48.01540  ? 503 HOH E O   1 
HETATM 13780 O  O   . HOH Y  10 .   ? 20.56975  75.28058  137.47595 1.000 57.71888  ? 504 HOH E O   1 
HETATM 13781 O  O   . HOH Y  10 .   ? 18.45733  76.25775  139.75485 1.000 55.16222  ? 505 HOH E O   1 
HETATM 13782 O  O   . HOH Y  10 .   ? 16.03693  48.87065  154.42005 1.000 47.52296  ? 506 HOH E O   1 
HETATM 13783 O  O   . HOH Y  10 .   ? 43.21800  69.95216  136.12418 1.000 57.04070  ? 507 HOH E O   1 
HETATM 13784 O  O   . HOH Y  10 .   ? 60.91455  50.47109  118.82615 1.000 57.19389  ? 508 HOH E O   1 
HETATM 13785 O  O   . HOH Z  10 .   ? -38.89140 77.04617  170.93160 1.000 60.69522  ? 201 HOH F O   1 
HETATM 13786 O  O   . HOH Z  10 .   ? -38.23363 66.69450  172.92609 1.000 48.29953  ? 202 HOH F O   1 
HETATM 13787 O  O   . HOH Z  10 .   ? -12.41392 68.55116  171.37792 1.000 39.66942  ? 203 HOH F O   1 
HETATM 13788 O  O   . HOH Z  10 .   ? -14.97794 53.81914  161.64378 1.000 47.83167  ? 204 HOH F O   1 
HETATM 13789 O  O   . HOH Z  10 .   ? -28.15861 51.52430  162.89423 1.000 38.94000  ? 205 HOH F O   1 
HETATM 13790 O  O   . HOH Z  10 .   ? -23.66871 75.59605  170.63801 1.000 40.13739  ? 206 HOH F O   1 
HETATM 13791 O  O   . HOH Z  10 .   ? -13.28211 45.41227  169.29902 1.000 49.96124  ? 207 HOH F O   1 
HETATM 13792 O  O   . HOH Z  10 .   ? -26.82844 54.74018  171.73613 1.000 34.77837  ? 208 HOH F O   1 
HETATM 13793 O  O   . HOH Z  10 .   ? -21.63586 52.84731  163.01760 1.000 40.11116  ? 209 HOH F O   1 
HETATM 13794 O  O   . HOH Z  10 .   ? -28.79553 49.28789  170.53934 1.000 50.77676  ? 210 HOH F O   1 
HETATM 13795 O  O   . HOH Z  10 .   ? -29.74119 69.21428  179.46395 1.000 37.53695  ? 211 HOH F O   1 
HETATM 13796 O  O   . HOH Z  10 .   ? -13.91068 48.72305  170.39299 1.000 40.90997  ? 212 HOH F O   1 
HETATM 13797 O  O   . HOH Z  10 .   ? -32.31419 63.12534  180.95203 1.000 44.01872  ? 213 HOH F O   1 
HETATM 13798 O  O   . HOH Z  10 .   ? -37.20331 77.36308  167.03270 1.000 61.69443  ? 214 HOH F O   1 
HETATM 13799 O  O   . HOH Z  10 .   ? -20.50083 58.77970  159.06999 1.000 47.21234  ? 215 HOH F O   1 
HETATM 13800 O  O   . HOH Z  10 .   ? -22.47222 62.36128  175.28211 1.000 26.63337  ? 216 HOH F O   1 
HETATM 13801 O  O   . HOH Z  10 .   ? -14.98370 57.86718  159.69663 1.000 54.51438  ? 217 HOH F O   1 
HETATM 13802 O  O   . HOH Z  10 .   ? -35.88105 56.60211  170.02847 1.000 38.71869  ? 218 HOH F O   1 
HETATM 13803 O  O   . HOH Z  10 .   ? -15.43453 59.66074  173.13890 1.000 30.67008  ? 219 HOH F O   1 
HETATM 13804 O  O   . HOH Z  10 .   ? -37.72373 59.49055  172.68120 1.000 44.67631  ? 220 HOH F O   1 
HETATM 13805 O  O   . HOH Z  10 .   ? -16.37029 67.63277  168.63347 1.000 43.39413  ? 221 HOH F O   1 
HETATM 13806 O  O   . HOH Z  10 .   ? -27.22138 73.98663  179.99990 1.000 39.62023  ? 222 HOH F O   1 
HETATM 13807 O  O   . HOH Z  10 .   ? -38.55384 79.22134  181.04996 1.000 51.91252  ? 223 HOH F O   1 
HETATM 13808 O  O   . HOH Z  10 .   ? -32.49105 53.03665  169.08904 1.000 39.36804  ? 224 HOH F O   1 
HETATM 13809 O  O   . HOH Z  10 .   ? -20.23930 53.99624  174.82179 1.000 48.23005  ? 225 HOH F O   1 
HETATM 13810 O  O   . HOH Z  10 .   ? -24.85532 45.95748  165.83903 1.000 51.47178  ? 226 HOH F O   1 
HETATM 13811 O  O   . HOH Z  10 .   ? -15.28292 67.46301  174.58061 1.000 42.37667  ? 227 HOH F O   1 
HETATM 13812 O  O   . HOH Z  10 .   ? -30.53522 61.15231  162.80448 1.000 45.77464  ? 228 HOH F O   1 
HETATM 13813 O  O   . HOH Z  10 .   ? -23.28749 64.60593  182.15796 1.000 37.56047  ? 229 HOH F O   1 
HETATM 13814 O  O   . HOH Z  10 .   ? -16.78687 53.41279  174.92339 1.000 53.82138  ? 230 HOH F O   1 
HETATM 13815 O  O   . HOH Z  10 .   ? -18.69203 59.38555  176.36750 1.000 43.38024  ? 231 HOH F O   1 
HETATM 13816 O  O   . HOH Z  10 .   ? -36.67917 56.00661  165.32715 1.000 49.89865  ? 232 HOH F O   1 
HETATM 13817 O  O   . HOH Z  10 .   ? -10.23238 57.97654  168.91808 1.000 35.51413  ? 233 HOH F O   1 
HETATM 13818 O  O   . HOH Z  10 .   ? -32.84361 80.65461  176.54064 1.000 45.45107  ? 234 HOH F O   1 
HETATM 13819 O  O   . HOH Z  10 .   ? -18.81234 59.91227  161.25155 1.000 44.99568  ? 235 HOH F O   1 
HETATM 13820 O  O   . HOH Z  10 .   ? -22.11062 50.16302  174.30435 1.000 40.18772  ? 236 HOH F O   1 
HETATM 13821 O  O   . HOH Z  10 .   ? -23.68232 60.92773  182.49736 1.000 48.75246  ? 237 HOH F O   1 
HETATM 13822 O  O   . HOH Z  10 .   ? -16.57587 64.57147  160.34641 1.000 44.75452  ? 238 HOH F O   1 
HETATM 13823 O  O   . HOH Z  10 .   ? -35.11893 60.88622  175.62583 1.000 34.70897  ? 239 HOH F O   1 
HETATM 13824 O  O   . HOH Z  10 .   ? -30.12590 72.07814  179.03564 1.000 38.55410  ? 240 HOH F O   1 
HETATM 13825 O  O   . HOH Z  10 .   ? -26.88991 53.04458  161.49112 1.000 46.37045  ? 241 HOH F O   1 
HETATM 13826 O  O   . HOH Z  10 .   ? -38.79460 66.88660  168.72570 1.000 44.46295  ? 242 HOH F O   1 
HETATM 13827 O  O   . HOH Z  10 .   ? -22.62527 79.20162  178.92581 1.000 40.26075  ? 243 HOH F O   1 
HETATM 13828 O  O   . HOH Z  10 .   ? -33.34809 75.93123  160.40366 1.000 55.07360  ? 244 HOH F O   1 
HETATM 13829 O  O   . HOH Z  10 .   ? -30.27745 68.24537  161.93377 1.000 42.30932  ? 245 HOH F O   1 
HETATM 13830 O  O   . HOH Z  10 .   ? -24.03255 82.59146  172.81873 1.000 49.72802  ? 246 HOH F O   1 
HETATM 13831 O  O   . HOH Z  10 .   ? -32.12880 50.24056  168.70092 1.000 41.80501  ? 247 HOH F O   1 
HETATM 13832 O  O   . HOH Z  10 .   ? -37.08622 73.03805  183.56008 1.000 53.89303  ? 248 HOH F O   1 
HETATM 13833 O  O   . HOH Z  10 .   ? -37.95302 69.33018  174.69345 1.000 43.83367  ? 249 HOH F O   1 
HETATM 13834 O  O   . HOH Z  10 .   ? -9.63758  61.88010  175.35565 1.000 44.87917  ? 250 HOH F O   1 
HETATM 13835 O  O   . HOH Z  10 .   ? -12.83906 62.67588  175.31881 1.000 47.72886  ? 251 HOH F O   1 
HETATM 13836 O  O   . HOH Z  10 .   ? -12.30517 64.52536  161.25668 1.000 40.02490  ? 252 HOH F O   1 
HETATM 13837 O  O   . HOH Z  10 .   ? -42.53438 72.70926  164.49146 1.000 52.70578  ? 253 HOH F O   1 
HETATM 13838 O  O   . HOH Z  10 .   ? -27.30123 48.80996  162.44505 1.000 41.33237  ? 254 HOH F O   1 
HETATM 13839 O  O   . HOH Z  10 .   ? -34.75223 62.80173  178.02249 1.000 50.81541  ? 255 HOH F O   1 
HETATM 13840 O  O   . HOH Z  10 .   ? -42.15379 75.79377  164.43360 1.000 60.52914  ? 256 HOH F O   1 
HETATM 13841 O  O   . HOH Z  10 .   ? -25.14440 63.16549  160.21737 1.000 49.07267  ? 257 HOH F O   1 
HETATM 13842 O  O   . HOH Z  10 .   ? -23.36868 60.52979  158.06251 1.000 64.45170  ? 258 HOH F O   1 
HETATM 13843 O  O   . HOH Z  10 .   ? -13.01929 69.00419  168.45470 1.000 47.86274  ? 259 HOH F O   1 
HETATM 13844 O  O   . HOH Z  10 .   ? -24.83550 54.24006  161.00167 1.000 47.04683  ? 260 HOH F O   1 
HETATM 13845 O  O   . HOH Z  10 .   ? -30.41084 51.26234  162.00836 1.000 48.82097  ? 261 HOH F O   1 
HETATM 13846 O  O   . HOH Z  10 .   ? -22.89717 44.90210  164.14646 1.000 51.04785  ? 262 HOH F O   1 
HETATM 13847 O  O   . HOH Z  10 .   ? -45.30158 78.06963  173.91169 1.000 53.26663  ? 263 HOH F O   1 
HETATM 13848 O  O   . HOH Z  10 .   ? -34.54385 81.25390  167.28879 1.000 60.28827  ? 264 HOH F O   1 
HETATM 13849 O  O   . HOH Z  10 .   ? -30.74871 48.52481  169.52607 1.000 42.89196  ? 265 HOH F O   1 
HETATM 13850 O  O   . HOH Z  10 .   ? -30.98882 82.26437  178.08136 1.000 56.41508  ? 266 HOH F O   1 
HETATM 13851 O  O   . HOH Z  10 .   ? -33.48703 59.01263  160.53687 1.000 48.39974  ? 267 HOH F O   1 
HETATM 13852 O  O   . HOH Z  10 .   ? -12.59957 70.23205  163.34885 1.000 49.22359  ? 268 HOH F O   1 
HETATM 13853 O  O   . HOH Z  10 .   ? -21.27554 72.68653  160.08273 1.000 52.87884  ? 269 HOH F O   1 
HETATM 13854 O  O   . HOH Z  10 .   ? -39.83619 76.19455  162.77199 1.000 52.66913  ? 270 HOH F O   1 
HETATM 13855 O  O   . HOH Z  10 .   ? -45.03655 77.61708  169.89915 1.000 64.53986  ? 271 HOH F O   1 
HETATM 13856 O  O   . HOH Z  10 .   ? -21.26913 62.72706  160.66071 1.000 62.66234  ? 272 HOH F O   1 
HETATM 13857 O  O   . HOH Z  10 .   ? -28.49352 82.55411  180.73392 1.000 50.83829  ? 273 HOH F O   1 
HETATM 13858 O  O   . HOH Z  10 .   ? -20.165   57.318    180.778   1.000 46.69535  ? 274 HOH F O   1 
HETATM 13859 O  O   . HOH Z  10 .   ? -26.91667 82.63575  172.72731 1.000 54.07520  ? 275 HOH F O   1 
HETATM 13860 O  O   . HOH Z  10 .   ? -12.15802 43.00191  170.21390 1.000 55.65899  ? 276 HOH F O   1 
HETATM 13861 O  O   . HOH Z  10 .   ? -37.15817 76.15691  180.30767 1.000 51.54440  ? 277 HOH F O   1 
HETATM 13862 O  O   . HOH Z  10 .   ? -17.51206 52.47392  160.36585 1.000 48.88490  ? 278 HOH F O   1 
HETATM 13863 O  O   . HOH Z  10 .   ? -30.78916 64.37248  182.65143 1.000 52.32495  ? 279 HOH F O   1 
HETATM 13864 O  O   . HOH Z  10 .   ? -12.46045 65.00848  174.94637 1.000 47.42815  ? 280 HOH F O   1 
HETATM 13865 O  O   . HOH Z  10 .   ? -25.087   82.906    181.180   1.000 54.34800  ? 281 HOH F O   1 
HETATM 13866 O  O   . HOH Z  10 .   ? -10.87240 68.55793  163.12275 1.000 38.93784  ? 282 HOH F O   1 
HETATM 13867 O  O   . HOH Z  10 .   ? -34.81502 53.57250  170.28002 1.000 47.44786  ? 283 HOH F O   1 
HETATM 13868 O  O   . HOH Z  10 .   ? -36.85960 60.69495  158.27448 1.000 61.67462  ? 284 HOH F O   1 
HETATM 13869 O  O   . HOH Z  10 .   ? -20.40333 51.32001  160.81324 1.000 45.43953  ? 285 HOH F O   1 
HETATM 13870 O  O   . HOH Z  10 .   ? -18.81433 52.63170  176.18567 1.000 52.50281  ? 286 HOH F O   1 
HETATM 13871 O  O   . HOH Z  10 .   ? -14.03750 63.71856  159.23574 1.000 45.01398  ? 287 HOH F O   1 
HETATM 13872 O  O   . HOH Z  10 .   ? -37.06816 58.02030  163.79905 1.000 41.41859  ? 288 HOH F O   1 
HETATM 13873 O  O   . HOH Z  10 .   ? -39.49091 64.79277  170.74244 1.000 49.68753  ? 289 HOH F O   1 
HETATM 13874 O  O   . HOH Z  10 .   ? -18.96575 62.31881  160.83498 1.000 42.12191  ? 290 HOH F O   1 
HETATM 13875 O  O   . HOH Z  10 .   ? -36.225   48.701    171.609   1.000 43.38801  ? 291 HOH F O   1 
HETATM 13876 O  O   . HOH AA 10 .   ? 34.13388  49.20837  216.81898 1.000 56.66028  ? 301 HOH G O   1 
HETATM 13877 O  O   . HOH AA 10 .   ? 21.80002  51.76926  233.34481 1.000 53.88900  ? 302 HOH G O   1 
HETATM 13878 O  O   . HOH AA 10 .   ? 6.27513   36.84886  200.98353 1.000 39.41652  ? 303 HOH G O   1 
HETATM 13879 O  O   . HOH AA 10 .   ? -5.24690  54.76855  175.47031 1.000 42.76547  ? 304 HOH G O   1 
HETATM 13880 O  O   . HOH AA 10 .   ? -3.823    30.107    193.236   1.000 53.95181  ? 305 HOH G O   1 
HETATM 13881 O  O   . HOH AA 10 .   ? -0.68196  33.59415  200.36366 1.000 42.58008  ? 306 HOH G O   1 
HETATM 13882 O  O   . HOH AA 10 .   ? 19.07398  46.42585  210.41557 1.000 45.66643  ? 307 HOH G O   1 
HETATM 13883 O  O   . HOH AA 10 .   ? 1.48730   51.30222  203.58265 1.000 33.30614  ? 308 HOH G O   1 
HETATM 13884 O  O   . HOH AA 10 .   ? 12.27305  62.58255  228.50119 1.000 51.12017  ? 309 HOH G O   1 
HETATM 13885 O  O   . HOH AA 10 .   ? 21.79722  52.79976  211.22744 1.000 39.46273  ? 310 HOH G O   1 
HETATM 13886 O  O   . HOH AA 10 .   ? 12.07740  38.85098  186.52970 1.000 48.12377  ? 311 HOH G O   1 
HETATM 13887 O  O   . HOH AA 10 .   ? 19.38646  64.47863  202.51380 1.000 47.36984  ? 312 HOH G O   1 
HETATM 13888 O  O   . HOH AA 10 .   ? 25.45188  63.56430  232.52735 1.000 34.13277  ? 313 HOH G O   1 
HETATM 13889 O  O   . HOH AA 10 .   ? 3.17717   58.09002  216.04832 1.000 36.74274  ? 314 HOH G O   1 
HETATM 13890 O  O   . HOH AA 10 .   ? 16.08174  65.64592  209.15808 1.000 47.87251  ? 315 HOH G O   1 
HETATM 13891 O  O   . HOH AA 10 .   ? 44.49680  68.19540  225.75976 1.000 50.90804  ? 316 HOH G O   1 
HETATM 13892 O  O   . HOH AA 10 .   ? 24.93239  62.55173  225.09625 1.000 26.64739  ? 317 HOH G O   1 
HETATM 13893 O  O   . HOH AA 10 .   ? -1.24660  50.67548  203.82642 1.000 37.43245  ? 318 HOH G O   1 
HETATM 13894 O  O   . HOH AA 10 .   ? 17.19836  64.50214  212.70358 1.000 32.11403  ? 319 HOH G O   1 
HETATM 13895 O  O   . HOH AA 10 .   ? 11.48838  40.37729  197.30899 1.000 40.62204  ? 320 HOH G O   1 
HETATM 13896 O  O   . HOH AA 10 .   ? 13.00416  63.98516  208.53465 1.000 46.84221  ? 321 HOH G O   1 
HETATM 13897 O  O   . HOH AA 10 .   ? 35.98841  62.02623  213.56008 1.000 42.40654  ? 322 HOH G O   1 
HETATM 13898 O  O   . HOH AA 10 .   ? 23.16600  68.76322  211.51433 1.000 27.51636  ? 323 HOH G O   1 
HETATM 13899 O  O   . HOH AA 10 .   ? -0.33983  46.54805  215.64772 1.000 35.55310  ? 324 HOH G O   1 
HETATM 13900 O  O   . HOH AA 10 .   ? 15.42508  52.57270  231.06848 1.000 52.74727  ? 325 HOH G O   1 
HETATM 13901 O  O   . HOH AA 10 .   ? -4.75915  49.80092  219.10503 1.000 64.49676  ? 326 HOH G O   1 
HETATM 13902 O  O   . HOH AA 10 .   ? 8.45569   39.54229  186.59202 1.000 36.96553  ? 327 HOH G O   1 
HETATM 13903 O  O   . HOH AA 10 .   ? 25.46492  54.37838  210.36896 1.000 49.39882  ? 328 HOH G O   1 
HETATM 13904 O  O   . HOH AA 10 .   ? -8.08070  45.67993  203.86369 1.000 26.99815  ? 329 HOH G O   1 
HETATM 13905 O  O   . HOH AA 10 .   ? 1.10650   37.07366  210.37670 1.000 35.73217  ? 330 HOH G O   1 
HETATM 13906 O  O   . HOH AA 10 .   ? -11.03568 48.17504  207.27018 1.000 41.77860  ? 331 HOH G O   1 
HETATM 13907 O  O   . HOH AA 10 .   ? 23.70677  67.24080  233.88433 1.000 52.96819  ? 332 HOH G O   1 
HETATM 13908 O  O   . HOH AA 10 .   ? -2.14054  44.30732  188.22810 1.000 37.21702  ? 333 HOH G O   1 
HETATM 13909 O  O   . HOH AA 10 .   ? -9.00415  52.19820  212.54546 1.000 48.38682  ? 334 HOH G O   1 
HETATM 13910 O  O   . HOH AA 10 .   ? 8.56335   42.52866  207.13523 1.000 41.38013  ? 335 HOH G O   1 
HETATM 13911 O  O   . HOH AA 10 .   ? 26.00402  49.48742  215.31337 1.000 31.05103  ? 336 HOH G O   1 
HETATM 13912 O  O   . HOH AA 10 .   ? 18.18876  55.01150  209.22496 1.000 35.40557  ? 337 HOH G O   1 
HETATM 13913 O  O   . HOH AA 10 .   ? 4.84855   47.32178  210.99502 1.000 29.12975  ? 338 HOH G O   1 
HETATM 13914 O  O   . HOH AA 10 .   ? -14.69248 38.25767  196.93909 1.000 55.12928  ? 339 HOH G O   1 
HETATM 13915 O  O   . HOH AA 10 .   ? 6.38964   36.04491  207.35263 1.000 47.46055  ? 340 HOH G O   1 
HETATM 13916 O  O   . HOH AA 10 .   ? 1.37439   53.35756  184.03457 1.000 36.03468  ? 341 HOH G O   1 
HETATM 13917 O  O   . HOH AA 10 .   ? 26.28108  47.62924  213.51903 1.000 29.49119  ? 342 HOH G O   1 
HETATM 13918 O  O   . HOH AA 10 .   ? 22.43730  50.26080  211.92435 1.000 33.48982  ? 343 HOH G O   1 
HETATM 13919 O  O   . HOH AA 10 .   ? -7.05365  48.84957  209.19204 1.000 45.29804  ? 344 HOH G O   1 
HETATM 13920 O  O   . HOH AA 10 .   ? -0.07960  46.06335  183.98815 1.000 31.81584  ? 345 HOH G O   1 
HETATM 13921 O  O   . HOH AA 10 .   ? 14.08635  57.50959  209.04758 1.000 34.86674  ? 346 HOH G O   1 
HETATM 13922 O  O   . HOH AA 10 .   ? -2.01467  47.96656  209.08103 1.000 29.13393  ? 347 HOH G O   1 
HETATM 13923 O  O   . HOH AA 10 .   ? -4.65807  52.38085  212.19281 1.000 44.18887  ? 348 HOH G O   1 
HETATM 13924 O  O   . HOH AA 10 .   ? -9.50068  41.03796  207.04104 1.000 37.53942  ? 349 HOH G O   1 
HETATM 13925 O  O   . HOH AA 10 .   ? 7.90558   43.35640  183.91840 1.000 39.99644  ? 350 HOH G O   1 
HETATM 13926 O  O   . HOH AA 10 .   ? 31.84364  57.51421  236.60761 1.000 50.27912  ? 351 HOH G O   1 
HETATM 13927 O  O   . HOH AA 10 .   ? -7.25810  33.77165  204.53957 1.000 41.50890  ? 352 HOH G O   1 
HETATM 13928 O  O   . HOH AA 10 .   ? 30.01149  66.18760  217.98930 1.000 30.11508  ? 353 HOH G O   1 
HETATM 13929 O  O   . HOH AA 10 .   ? -12.98412 32.75733  194.16636 1.000 57.42947  ? 354 HOH G O   1 
HETATM 13930 O  O   . HOH AA 10 .   ? 18.05262  63.53824  210.45493 1.000 23.44316  ? 355 HOH G O   1 
HETATM 13931 O  O   . HOH AA 10 .   ? 5.82177   35.04395  198.88044 1.000 40.10780  ? 356 HOH G O   1 
HETATM 13932 O  O   . HOH AA 10 .   ? -1.43435  45.74795  180.47063 1.000 38.89963  ? 357 HOH G O   1 
HETATM 13933 O  O   . HOH AA 10 .   ? 25.73722  48.76127  234.45884 1.000 44.40412  ? 358 HOH G O   1 
HETATM 13934 O  O   . HOH AA 10 .   ? 11.99377  44.78025  212.84146 1.000 37.06037  ? 359 HOH G O   1 
HETATM 13935 O  O   . HOH AA 10 .   ? 7.37078   52.66586  207.12865 1.000 36.49577  ? 360 HOH G O   1 
HETATM 13936 O  O   . HOH AA 10 .   ? 9.84467   52.41848  211.44445 1.000 33.37133  ? 361 HOH G O   1 
HETATM 13937 O  O   . HOH AA 10 .   ? 22.75194  56.09942  209.41497 1.000 46.82664  ? 362 HOH G O   1 
HETATM 13938 O  O   . HOH AA 10 .   ? 12.28188  62.31648  216.64536 1.000 37.53264  ? 363 HOH G O   1 
HETATM 13939 O  O   . HOH AA 10 .   ? 26.60186  48.87848  223.17767 1.000 40.33893  ? 364 HOH G O   1 
HETATM 13940 O  O   . HOH AA 10 .   ? 34.30800  51.52716  216.91415 1.000 45.55716  ? 365 HOH G O   1 
HETATM 13941 O  O   . HOH AA 10 .   ? 14.06067  52.89950  210.78715 1.000 38.40095  ? 366 HOH G O   1 
HETATM 13942 O  O   . HOH AA 10 .   ? 35.05138  57.24439  230.50736 1.000 34.58787  ? 367 HOH G O   1 
HETATM 13943 O  O   . HOH AA 10 .   ? 7.95078   67.34858  215.01642 1.000 49.97795  ? 368 HOH G O   1 
HETATM 13944 O  O   . HOH AA 10 .   ? 25.05857  50.34974  211.59949 1.000 37.99062  ? 369 HOH G O   1 
HETATM 13945 O  O   . HOH AA 10 .   ? -4.11830  50.67160  186.40137 1.000 31.62014  ? 370 HOH G O   1 
HETATM 13946 O  O   . HOH AA 10 .   ? 6.40748   48.47242  184.56344 1.000 32.59245  ? 371 HOH G O   1 
HETATM 13947 O  O   . HOH AA 10 .   ? 25.70967  67.52865  229.73933 1.000 34.76502  ? 372 HOH G O   1 
HETATM 13948 O  O   . HOH AA 10 .   ? 15.21483  44.68990  215.71508 1.000 39.73827  ? 373 HOH G O   1 
HETATM 13949 O  O   . HOH AA 10 .   ? 19.87604  69.73640  216.59522 1.000 42.89273  ? 374 HOH G O   1 
HETATM 13950 O  O   . HOH AA 10 .   ? -8.36164  31.96368  205.69943 1.000 48.24478  ? 375 HOH G O   1 
HETATM 13951 O  O   . HOH AA 10 .   ? 17.87423  65.13281  222.85571 1.000 41.70439  ? 376 HOH G O   1 
HETATM 13952 O  O   . HOH AA 10 .   ? 4.60077   37.09527  210.07046 1.000 36.48965  ? 377 HOH G O   1 
HETATM 13953 O  O   . HOH AA 10 .   ? 29.45351  50.69300  216.48787 1.000 39.69835  ? 378 HOH G O   1 
HETATM 13954 O  O   . HOH AA 10 .   ? 9.090     49.001    225.272   1.000 40.07597  ? 379 HOH G O   1 
HETATM 13955 O  O   . HOH AA 10 .   ? 12.59693  47.72197  204.85527 1.000 42.53505  ? 380 HOH G O   1 
HETATM 13956 O  O   . HOH AA 10 .   ? 1.47426   59.84733  214.24797 1.000 50.75207  ? 381 HOH G O   1 
HETATM 13957 O  O   . HOH AA 10 .   ? -8.62788  42.61205  194.37682 1.000 34.26649  ? 382 HOH G O   1 
HETATM 13958 O  O   . HOH AA 10 .   ? -0.72955  35.89034  198.83017 1.000 36.33705  ? 383 HOH G O   1 
HETATM 13959 O  O   . HOH AA 10 .   ? -3.67665  34.87269  212.42484 1.000 45.10662  ? 384 HOH G O   1 
HETATM 13960 O  O   . HOH AA 10 .   ? 6.33343   46.44725  180.95111 1.000 42.90137  ? 385 HOH G O   1 
HETATM 13961 O  O   . HOH AA 10 .   ? -2.72246  50.29371  201.51585 1.000 28.43356  ? 386 HOH G O   1 
HETATM 13962 O  O   . HOH AA 10 .   ? -6.43090  39.03149  195.74557 1.000 47.78135  ? 387 HOH G O   1 
HETATM 13963 O  O   . HOH AA 10 .   ? 33.21798  50.65520  228.15302 1.000 39.05989  ? 388 HOH G O   1 
HETATM 13964 O  O   . HOH AA 10 .   ? 32.76564  49.62802  223.18774 1.000 47.59338  ? 389 HOH G O   1 
HETATM 13965 O  O   . HOH AA 10 .   ? -1.49446  47.17318  176.80745 1.000 39.79827  ? 390 HOH G O   1 
HETATM 13966 O  O   . HOH AA 10 .   ? 26.37599  57.73665  236.13114 1.000 40.70313  ? 391 HOH G O   1 
HETATM 13967 O  O   . HOH AA 10 .   ? -6.66909  50.37597  212.17818 1.000 44.99899  ? 392 HOH G O   1 
HETATM 13968 O  O   . HOH AA 10 .   ? 13.37989  60.00307  228.11608 1.000 50.95416  ? 393 HOH G O   1 
HETATM 13969 O  O   . HOH AA 10 .   ? -0.96328  32.24299  210.37290 1.000 48.95573  ? 394 HOH G O   1 
HETATM 13970 O  O   . HOH AA 10 .   ? 27.24510  65.81377  231.51788 1.000 35.50320  ? 395 HOH G O   1 
HETATM 13971 O  O   . HOH AA 10 .   ? -10.11251 40.10882  209.50256 1.000 46.75360  ? 396 HOH G O   1 
HETATM 13972 O  O   . HOH AA 10 .   ? 20.20434  49.21801  223.11028 1.000 28.50194  ? 397 HOH G O   1 
HETATM 13973 O  O   . HOH AA 10 .   ? -10.61967 35.40397  202.25309 1.000 46.29777  ? 398 HOH G O   1 
HETATM 13974 O  O   . HOH AA 10 .   ? -0.76572  54.28056  180.81441 1.000 43.23037  ? 399 HOH G O   1 
HETATM 13975 O  O   . HOH AA 10 .   ? 14.87147  49.26418  225.30917 1.000 34.12326  ? 400 HOH G O   1 
HETATM 13976 O  O   . HOH AA 10 .   ? -3.08517  52.29110  182.15969 1.000 47.14592  ? 401 HOH G O   1 
HETATM 13977 O  O   . HOH AA 10 .   ? 13.59140  60.18524  205.98650 1.000 47.53000  ? 402 HOH G O   1 
HETATM 13978 O  O   . HOH AA 10 .   ? -3.55552  41.33517  211.29360 1.000 30.58535  ? 403 HOH G O   1 
HETATM 13979 O  O   . HOH AA 10 .   ? 4.97894   60.36275  214.36171 1.000 32.84711  ? 404 HOH G O   1 
HETATM 13980 O  O   . HOH AA 10 .   ? -9.04912  49.36232  206.58075 1.000 42.90301  ? 405 HOH G O   1 
HETATM 13981 O  O   . HOH AA 10 .   ? 40.82873  49.54317  216.76005 1.000 60.48746  ? 406 HOH G O   1 
HETATM 13982 O  O   . HOH AA 10 .   ? 11.63194  46.72232  199.97262 1.000 40.45299  ? 407 HOH G O   1 
HETATM 13983 O  O   . HOH AA 10 .   ? 28.58489  56.14254  237.28225 1.000 59.20750  ? 408 HOH G O   1 
HETATM 13984 O  O   . HOH AA 10 .   ? -6.44098  41.61981  185.26888 1.000 62.60535  ? 409 HOH G O   1 
HETATM 13985 O  O   . HOH AA 10 .   ? -6.59192  44.44593  185.57415 1.000 47.33618  ? 410 HOH G O   1 
HETATM 13986 O  O   . HOH AA 10 .   ? 3.06808   57.87480  221.23582 1.000 43.46547  ? 411 HOH G O   1 
HETATM 13987 O  O   . HOH AA 10 .   ? 18.44257  47.98685  225.43127 1.000 38.44399  ? 412 HOH G O   1 
HETATM 13988 O  O   . HOH AA 10 .   ? 0.43399   32.16880  206.34681 1.000 45.89588  ? 413 HOH G O   1 
HETATM 13989 O  O   . HOH AA 10 .   ? 5.22733   34.57043  194.84663 1.000 44.28729  ? 414 HOH G O   1 
HETATM 13990 O  O   . HOH AA 10 .   ? 10.70951  58.97269  210.43115 1.000 40.96464  ? 415 HOH G O   1 
HETATM 13991 O  O   . HOH AA 10 .   ? 19.56998  56.78460  208.61036 1.000 35.11981  ? 416 HOH G O   1 
HETATM 13992 O  O   . HOH AA 10 .   ? 19.64411  65.11703  226.90670 1.000 45.16250  ? 417 HOH G O   1 
HETATM 13993 O  O   . HOH AA 10 .   ? 34.72844  54.51550  213.95101 1.000 46.79024  ? 418 HOH G O   1 
HETATM 13994 O  O   . HOH AA 10 .   ? 25.924    45.672    216.937   1.000 49.25702  ? 419 HOH G O   1 
HETATM 13995 O  O   . HOH AA 10 .   ? 8.63471   65.13449  219.46933 1.000 46.46670  ? 420 HOH G O   1 
HETATM 13996 O  O   . HOH AA 10 .   ? -5.69563  35.55290  192.89788 1.000 49.36599  ? 421 HOH G O   1 
HETATM 13997 O  O   . HOH AA 10 .   ? -4.12960  49.26151  209.29670 1.000 37.42309  ? 422 HOH G O   1 
HETATM 13998 O  O   . HOH AA 10 .   ? 14.36539  62.83264  202.51956 1.000 61.87667  ? 423 HOH G O   1 
HETATM 13999 O  O   . HOH AA 10 .   ? -5.06110  33.42456  205.28695 1.000 45.51640  ? 424 HOH G O   1 
HETATM 14000 O  O   . HOH AA 10 .   ? 37.44606  64.62716  214.69669 1.000 47.93626  ? 425 HOH G O   1 
HETATM 14001 O  O   . HOH AA 10 .   ? 28.837    48.024    217.157   1.000 51.52341  ? 426 HOH G O   1 
HETATM 14002 O  O   . HOH AA 10 .   ? 21.69153  53.51133  234.88987 1.000 59.44083  ? 427 HOH G O   1 
HETATM 14003 O  O   . HOH AA 10 .   ? -8.55239  53.25242  177.68449 1.000 48.41701  ? 428 HOH G O   1 
HETATM 14004 O  O   . HOH AA 10 .   ? 11.131    65.436    222.213   1.000 46.85057  ? 429 HOH G O   1 
HETATM 14005 O  O   . HOH AA 10 .   ? 19.95009  55.10355  235.05585 1.000 47.33194  ? 430 HOH G O   1 
HETATM 14006 O  O   . HOH AA 10 .   ? 6.14478   55.69963  227.27486 1.000 44.89535  ? 431 HOH G O   1 
HETATM 14007 O  O   . HOH AA 10 .   ? 32.14723  51.91889  215.13560 1.000 43.01181  ? 432 HOH G O   1 
HETATM 14008 O  O   . HOH AA 10 .   ? 11.85561  51.95557  209.42797 1.000 37.52064  ? 433 HOH G O   1 
HETATM 14009 O  O   . HOH AA 10 .   ? -2.69574  32.12357  206.88215 1.000 46.92343  ? 434 HOH G O   1 
HETATM 14010 O  O   . HOH AA 10 .   ? -5.96276  40.45193  212.08041 1.000 40.07952  ? 435 HOH G O   1 
HETATM 14011 O  O   . HOH AA 10 .   ? 7.91386   34.09832  195.42398 1.000 52.23735  ? 436 HOH G O   1 
HETATM 14012 O  O   . HOH AA 10 .   ? 1.28906   29.40191  202.07994 1.000 58.64415  ? 437 HOH G O   1 
HETATM 14013 O  O   . HOH AA 10 .   ? -7.10305  36.82065  196.12816 1.000 58.13023  ? 438 HOH G O   1 
HETATM 14014 O  O   . HOH AA 10 .   ? 37.85275  56.39719  228.49997 1.000 50.03725  ? 439 HOH G O   1 
HETATM 14015 O  O   . HOH AA 10 .   ? 13.50786  38.58311  192.92862 1.000 53.14917  ? 440 HOH G O   1 
HETATM 14016 O  O   . HOH AA 10 .   ? 18.56657  63.86118  225.26864 1.000 41.21117  ? 441 HOH G O   1 
HETATM 14017 O  O   . HOH AA 10 .   ? 15.79263  57.10318  233.03995 1.000 55.45545  ? 442 HOH G O   1 
HETATM 14018 O  O   . HOH AA 10 .   ? 36.76644  53.94810  228.15123 1.000 39.34958  ? 443 HOH G O   1 
HETATM 14019 O  O   . HOH AA 10 .   ? 29.50018  63.42951  237.92588 1.000 50.21090  ? 444 HOH G O   1 
HETATM 14020 O  O   . HOH AA 10 .   ? 44.60329  54.60914  221.67251 1.000 53.10241  ? 445 HOH G O   1 
HETATM 14021 O  O   . HOH AA 10 .   ? 4.83040   50.44663  177.13627 1.000 44.12561  ? 446 HOH G O   1 
HETATM 14022 O  O   . HOH AA 10 .   ? 19.11204  49.64616  206.15514 1.000 54.26319  ? 447 HOH G O   1 
HETATM 14023 O  O   . HOH AA 10 .   ? 11.81246  63.53503  214.38598 1.000 42.12835  ? 448 HOH G O   1 
HETATM 14024 O  O   . HOH AA 10 .   ? 7.38364   48.77215  210.99622 1.000 44.06848  ? 449 HOH G O   1 
HETATM 14025 O  O   . HOH AA 10 .   ? -6.31985  30.35453  206.57082 1.000 48.04883  ? 450 HOH G O   1 
HETATM 14026 O  O   . HOH AA 10 .   ? -11.74991 43.05544  210.10923 1.000 58.45467  ? 451 HOH G O   1 
HETATM 14027 O  O   . HOH AA 10 .   ? -14.18383 41.08283  194.40308 1.000 47.17505  ? 452 HOH G O   1 
HETATM 14028 O  O   . HOH AA 10 .   ? 5.54894   53.24132  227.79259 1.000 48.70816  ? 453 HOH G O   1 
HETATM 14029 O  O   . HOH AA 10 .   ? 23.72713  64.94386  234.53396 1.000 50.10147  ? 454 HOH G O   1 
HETATM 14030 O  O   . HOH AA 10 .   ? 13.07605  30.57803  191.01095 1.000 64.38758  ? 455 HOH G O   1 
HETATM 14031 O  O   . HOH AA 10 .   ? 41.41581  56.60896  229.85400 1.000 60.23899  ? 456 HOH G O   1 
HETATM 14032 O  O   . HOH AA 10 .   ? 0.03795   53.84436  221.56690 1.000 57.52464  ? 457 HOH G O   1 
HETATM 14033 O  O   . HOH AA 10 .   ? 5.53302   47.11497  223.78949 1.000 44.76254  ? 458 HOH G O   1 
HETATM 14034 O  O   . HOH AA 10 .   ? -10.05353 32.50572  209.61778 1.000 51.88126  ? 459 HOH G O   1 
HETATM 14035 O  O   . HOH AA 10 .   ? 10.42526  43.94100  186.76157 1.000 41.30628  ? 460 HOH G O   1 
HETATM 14036 O  O   . HOH AA 10 .   ? 6.08069   37.45390  179.68766 1.000 57.79659  ? 461 HOH G O   1 
HETATM 14037 O  O   . HOH AA 10 .   ? -10.26034 33.31629  205.74650 1.000 47.73824  ? 462 HOH G O   1 
HETATM 14038 O  O   . HOH AA 10 .   ? -5.01877  47.60918  219.55666 1.000 60.90698  ? 463 HOH G O   1 
HETATM 14039 O  O   . HOH AA 10 .   ? -17.242   37.073    195.094   1.000 51.14307  ? 464 HOH G O   1 
HETATM 14040 O  O   . HOH AA 10 .   ? -9.28751  33.94741  196.09000 1.000 56.35737  ? 465 HOH G O   1 
HETATM 14041 O  O   . HOH AA 10 .   ? 31.694    45.846    224.361   1.000 54.72903  ? 466 HOH G O   1 
HETATM 14042 O  O   . HOH AA 10 .   ? 1.94115   40.43365  220.34719 1.000 57.22734  ? 467 HOH G O   1 
HETATM 14043 O  O   . HOH AA 10 .   ? 11.77957  62.05710  208.09006 1.000 49.69334  ? 468 HOH G O   1 
HETATM 14044 O  O   . HOH AA 10 .   ? 12.88930  65.90296  209.90276 1.000 43.77595  ? 469 HOH G O   1 
HETATM 14045 O  O   . HOH AA 10 .   ? -12.33779 40.35451  206.27400 1.000 45.94523  ? 470 HOH G O   1 
HETATM 14046 O  O   . HOH AA 10 .   ? -4.12524  34.35588  187.13518 1.000 50.79865  ? 471 HOH G O   1 
HETATM 14047 O  O   . HOH AA 10 .   ? -7.46136  35.24388  194.53280 1.000 60.47212  ? 472 HOH G O   1 
HETATM 14048 O  O   . HOH AA 10 .   ? 8.15761   42.34743  186.62736 1.000 37.13417  ? 473 HOH G O   1 
HETATM 14049 O  O   . HOH AA 10 .   ? 24.83265  58.48578  237.87057 1.000 41.65807  ? 474 HOH G O   1 
HETATM 14050 O  O   . HOH AA 10 .   ? -2.36852  32.27326  201.81877 1.000 54.00236  ? 475 HOH G O   1 
HETATM 14051 O  O   . HOH AA 10 .   ? 21.87188  70.94038  215.37983 1.000 32.59037  ? 476 HOH G O   1 
HETATM 14052 O  O   . HOH AA 10 .   ? 35.20243  59.03318  236.28734 1.000 48.15728  ? 477 HOH G O   1 
HETATM 14053 O  O   . HOH AA 10 .   ? 7.91548   35.46450  209.39724 1.000 54.46436  ? 478 HOH G O   1 
HETATM 14054 O  O   . HOH AA 10 .   ? 12.619    48.204    227.342   1.000 44.32694  ? 479 HOH G O   1 
HETATM 14055 O  O   . HOH AA 10 .   ? 17.468    52.216    233.716   1.000 64.33784  ? 480 HOH G O   1 
HETATM 14056 O  O   . HOH AA 10 .   ? 44.92700  58.67288  218.16351 1.000 58.18556  ? 481 HOH G O   1 
HETATM 14057 O  O   . HOH AA 10 .   ? 21.51852  59.02120  237.19675 1.000 44.56018  ? 482 HOH G O   1 
HETATM 14058 O  O   . HOH AA 10 .   ? 15.49759  66.55083  211.31941 1.000 46.15450  ? 483 HOH G O   1 
HETATM 14059 O  O   . HOH AA 10 .   ? -7.46166  43.17461  187.35694 1.000 59.63014  ? 484 HOH G O   1 
HETATM 14060 O  O   . HOH AA 10 .   ? 16.06025  53.18720  205.72667 1.000 41.10811  ? 485 HOH G O   1 
HETATM 14061 O  O   . HOH AA 10 .   ? -5.82559  39.40350  186.34841 1.000 60.20754  ? 486 HOH G O   1 
HETATM 14062 O  O   . HOH AA 10 .   ? 39.30679  61.28522  213.16045 1.000 44.00965  ? 487 HOH G O   1 
HETATM 14063 O  O   . HOH AA 10 .   ? 15.66185  54.68165  209.21945 1.000 35.40984  ? 488 HOH G O   1 
HETATM 14064 O  O   . HOH AA 10 .   ? 11.962    64.714    217.936   1.000 47.89243  ? 489 HOH G O   1 
HETATM 14065 O  O   . HOH AA 10 .   ? 38.78576  58.39814  230.99900 1.000 42.39465  ? 490 HOH G O   1 
HETATM 14066 O  O   . HOH AA 10 .   ? 10.31633  43.70804  182.08720 1.000 50.42999  ? 491 HOH G O   1 
HETATM 14067 O  O   . HOH AA 10 .   ? -2.48953  55.85962  218.21064 1.000 59.21167  ? 492 HOH G O   1 
HETATM 14068 O  O   . HOH AA 10 .   ? 36.36304  59.41524  231.93152 1.000 45.64029  ? 493 HOH G O   1 
HETATM 14069 O  O   . HOH AA 10 .   ? 23.59570  53.29168  237.76759 1.000 57.56147  ? 494 HOH G O   1 
HETATM 14070 O  O   . HOH AA 10 .   ? 12.133    65.588    220.088   1.000 58.33463  ? 495 HOH G O   1 
HETATM 14071 O  O   . HOH AA 10 .   ? 14.999    66.492    202.644   1.000 53.70564  ? 496 HOH G O   1 
HETATM 14072 O  O   . HOH AA 10 .   ? 14.19611  53.70854  207.10804 1.000 39.18640  ? 497 HOH G O   1 
HETATM 14073 O  O   . HOH AA 10 .   ? 16.31642  56.17391  236.18169 1.000 61.07892  ? 498 HOH G O   1 
HETATM 14074 O  O   . HOH AA 10 .   ? -3.60056  32.16714  204.06399 1.000 52.76213  ? 499 HOH G O   1 
HETATM 14075 O  O   . HOH AA 10 .   ? -10.157   32.346    200.997   1.000 56.84506  ? 500 HOH G O   1 
HETATM 14076 O  O   . HOH AA 10 .   ? 12.574    54.298    232.150   1.000 61.26646  ? 501 HOH G O   1 
HETATM 14077 O  O   . HOH AA 10 .   ? -15.50805 46.20139  216.56386 1.000 59.31886  ? 502 HOH G O   1 
HETATM 14078 O  O   . HOH AA 10 .   ? 7.20250   26.59311  191.79197 1.000 60.17764  ? 503 HOH G O   1 
HETATM 14079 O  O   . HOH AA 10 .   ? 20.66525  72.40333  212.86074 1.000 48.51245  ? 504 HOH G O   1 
HETATM 14080 O  O   . HOH AA 10 .   ? 9.72546   22.00887  190.75826 1.000 58.94628  ? 505 HOH G O   1 
HETATM 14081 O  O   . HOH BA 10 .   ? 32.07000  60.13832  182.89132 1.000 45.66058  ? 401 HOH H O   1 
HETATM 14082 O  O   . HOH BA 10 .   ? 13.69470  65.75438  192.86318 1.000 55.44984  ? 402 HOH H O   1 
HETATM 14083 O  O   . HOH BA 10 .   ? 15.11777  38.67652  190.10183 1.000 52.83861  ? 403 HOH H O   1 
HETATM 14084 O  O   . HOH BA 10 .   ? 17.09237  63.57136  197.78741 1.000 48.58627  ? 404 HOH H O   1 
HETATM 14085 O  O   . HOH BA 10 .   ? 23.52579  60.08205  189.80124 1.000 43.02668  ? 405 HOH H O   1 
HETATM 14086 O  O   . HOH BA 10 .   ? -5.70229  49.06325  195.83448 1.000 32.75968  ? 406 HOH H O   1 
HETATM 14087 O  O   . HOH BA 10 .   ? 44.68027  68.67974  200.95071 1.000 49.75765  ? 407 HOH H O   1 
HETATM 14088 O  O   . HOH BA 10 .   ? -0.31064  55.33735  183.93870 1.000 55.98013  ? 408 HOH H O   1 
HETATM 14089 O  O   . HOH BA 10 .   ? 40.77527  57.34712  201.61749 1.000 46.67530  ? 409 HOH H O   1 
HETATM 14090 O  O   . HOH BA 10 .   ? 25.83663  72.35372  222.04004 1.000 53.43289  ? 410 HOH H O   1 
HETATM 14091 O  O   . HOH BA 10 .   ? 45.49954  66.38378  212.72781 1.000 34.30358  ? 411 HOH H O   1 
HETATM 14092 O  O   . HOH BA 10 .   ? 6.66003   49.46460  182.08980 1.000 39.92805  ? 412 HOH H O   1 
HETATM 14093 O  O   . HOH BA 10 .   ? 22.68424  72.42949  217.45579 1.000 45.69054  ? 413 HOH H O   1 
HETATM 14094 O  O   . HOH BA 10 .   ? 14.33770  57.14530  179.37887 1.000 32.24717  ? 414 HOH H O   1 
HETATM 14095 O  O   . HOH BA 10 .   ? 29.53777  84.91597  214.41381 1.000 58.95138  ? 415 HOH H O   1 
HETATM 14096 O  O   . HOH BA 10 .   ? 45.40490  69.35895  204.14603 1.000 44.63181  ? 416 HOH H O   1 
HETATM 14097 O  O   . HOH BA 10 .   ? 15.53565  50.96028  182.67685 1.000 39.07373  ? 417 HOH H O   1 
HETATM 14098 O  O   . HOH BA 10 .   ? 38.63335  80.70864  211.05579 1.000 35.66972  ? 418 HOH H O   1 
HETATM 14099 O  O   . HOH BA 10 .   ? 42.22915  81.43208  211.48679 1.000 44.46666  ? 419 HOH H O   1 
HETATM 14100 O  O   . HOH BA 10 .   ? 32.54370  55.69213  206.68005 1.000 28.75694  ? 420 HOH H O   1 
HETATM 14101 O  O   . HOH BA 10 .   ? 30.64153  49.23529  204.01766 1.000 45.12595  ? 421 HOH H O   1 
HETATM 14102 O  O   . HOH BA 10 .   ? 1.38211   66.74011  187.78097 1.000 50.67785  ? 422 HOH H O   1 
HETATM 14103 O  O   . HOH BA 10 .   ? 23.29787  65.30051  185.95133 1.000 44.44084  ? 423 HOH H O   1 
HETATM 14104 O  O   . HOH BA 10 .   ? 19.85752  65.70335  181.42687 1.000 43.07856  ? 424 HOH H O   1 
HETATM 14105 O  O   . HOH BA 10 .   ? 11.00770  46.84557  184.86276 1.000 40.16474  ? 425 HOH H O   1 
HETATM 14106 O  O   . HOH BA 10 .   ? 24.70913  77.45335  203.60844 1.000 44.88499  ? 426 HOH H O   1 
HETATM 14107 O  O   . HOH BA 10 .   ? 40.91795  55.72455  189.93607 1.000 40.32069  ? 427 HOH H O   1 
HETATM 14108 O  O   . HOH BA 10 .   ? 39.17620  83.34969  210.08537 1.000 44.90919  ? 428 HOH H O   1 
HETATM 14109 O  O   . HOH BA 10 .   ? 40.96767  60.69770  193.56276 1.000 48.74583  ? 429 HOH H O   1 
HETATM 14110 O  O   . HOH BA 10 .   ? 23.40056  73.38722  221.07659 1.000 56.30422  ? 430 HOH H O   1 
HETATM 14111 O  O   . HOH BA 10 .   ? 1.43036   63.51417  183.52583 1.000 54.01019  ? 431 HOH H O   1 
HETATM 14112 O  O   . HOH BA 10 .   ? 17.36586  43.29557  186.68150 1.000 45.54028  ? 432 HOH H O   1 
HETATM 14113 O  O   . HOH BA 10 .   ? 29.97860  81.54705  207.49802 1.000 34.09162  ? 433 HOH H O   1 
HETATM 14114 O  O   . HOH BA 10 .   ? 45.34539  61.13370  198.28572 1.000 36.36972  ? 434 HOH H O   1 
HETATM 14115 O  O   . HOH BA 10 .   ? 41.24112  57.55299  194.20767 1.000 41.29498  ? 435 HOH H O   1 
HETATM 14116 O  O   . HOH BA 10 .   ? 13.03334  66.57644  190.38623 1.000 47.22243  ? 436 HOH H O   1 
HETATM 14117 O  O   . HOH BA 10 .   ? 24.04891  57.69451  204.26766 1.000 44.72090  ? 437 HOH H O   1 
HETATM 14118 O  O   . HOH BA 10 .   ? 2.46984   58.22021  205.25700 1.000 35.38787  ? 438 HOH H O   1 
HETATM 14119 O  O   . HOH BA 10 .   ? 38.11383  44.83790  183.36960 1.000 60.86928  ? 439 HOH H O   1 
HETATM 14120 O  O   . HOH BA 10 .   ? 30.13864  55.38689  208.05257 1.000 33.82416  ? 440 HOH H O   1 
HETATM 14121 O  O   . HOH BA 10 .   ? 8.21838   59.48292  197.90047 1.000 34.67504  ? 441 HOH H O   1 
HETATM 14122 O  O   . HOH BA 10 .   ? 38.95713  52.75671  207.86132 1.000 39.91103  ? 442 HOH H O   1 
HETATM 14123 O  O   . HOH BA 10 .   ? -2.87391  62.87542  199.91040 1.000 47.40643  ? 443 HOH H O   1 
HETATM 14124 O  O   . HOH BA 10 .   ? 14.36091  40.90597  194.24336 1.000 48.26571  ? 444 HOH H O   1 
HETATM 14125 O  O   . HOH BA 10 .   ? 26.37106  54.94276  203.10645 1.000 45.62911  ? 445 HOH H O   1 
HETATM 14126 O  O   . HOH BA 10 .   ? 37.33402  59.20668  211.46028 1.000 35.10763  ? 446 HOH H O   1 
HETATM 14127 O  O   . HOH BA 10 .   ? 37.47950  84.38871  204.28305 1.000 45.57797  ? 447 HOH H O   1 
HETATM 14128 O  O   . HOH BA 10 .   ? 31.83906  68.24213  217.56914 1.000 37.94821  ? 448 HOH H O   1 
HETATM 14129 O  O   . HOH BA 10 .   ? 35.03074  57.35469  213.49086 1.000 40.02692  ? 449 HOH H O   1 
HETATM 14130 O  O   . HOH BA 10 .   ? 8.93409   49.37875  202.29573 1.000 43.83427  ? 450 HOH H O   1 
HETATM 14131 O  O   . HOH BA 10 .   ? 19.98243  43.68525  187.62175 1.000 53.33750  ? 451 HOH H O   1 
HETATM 14132 O  O   . HOH BA 10 .   ? 36.31605  69.55259  219.18493 1.000 50.76270  ? 452 HOH H O   1 
HETATM 14133 O  O   . HOH BA 10 .   ? 38.93777  68.44270  215.14880 1.000 35.56691  ? 453 HOH H O   1 
HETATM 14134 O  O   . HOH BA 10 .   ? 6.53254   56.45975  181.79566 1.000 41.31715  ? 454 HOH H O   1 
HETATM 14135 O  O   . HOH BA 10 .   ? 23.49356  69.36397  214.27325 1.000 27.12012  ? 455 HOH H O   1 
HETATM 14136 O  O   . HOH BA 10 .   ? 42.87321  71.56733  210.35528 1.000 27.56068  ? 456 HOH H O   1 
HETATM 14137 O  O   . HOH BA 10 .   ? 8.71931   46.34809  182.25105 1.000 46.02372  ? 457 HOH H O   1 
HETATM 14138 O  O   . HOH BA 10 .   ? 33.24510  74.75309  198.34177 1.000 43.12345  ? 458 HOH H O   1 
HETATM 14139 O  O   . HOH BA 10 .   ? 29.64502  46.61400  183.58716 1.000 61.25307  ? 459 HOH H O   1 
HETATM 14140 O  O   . HOH BA 10 .   ? 38.11670  54.80751  198.91770 1.000 41.53003  ? 460 HOH H O   1 
HETATM 14141 O  O   . HOH BA 10 .   ? 46.66066  64.32147  199.10630 1.000 39.38465  ? 461 HOH H O   1 
HETATM 14142 O  O   . HOH BA 10 .   ? 33.79457  83.18972  213.93777 1.000 55.07237  ? 462 HOH H O   1 
HETATM 14143 O  O   . HOH BA 10 .   ? 42.03933  64.10048  194.98892 1.000 41.43584  ? 463 HOH H O   1 
HETATM 14144 O  O   . HOH BA 10 .   ? 24.08333  48.57522  177.89932 1.000 39.51835  ? 464 HOH H O   1 
HETATM 14145 O  O   . HOH BA 10 .   ? 32.14181  56.27184  179.34188 1.000 42.64437  ? 465 HOH H O   1 
HETATM 14146 O  O   . HOH BA 10 .   ? 5.60579   63.14383  197.10863 1.000 40.14981  ? 466 HOH H O   1 
HETATM 14147 O  O   . HOH BA 10 .   ? 46.49550  61.03074  201.45545 1.000 43.75105  ? 467 HOH H O   1 
HETATM 14148 O  O   . HOH BA 10 .   ? 23.02970  46.94181  193.15984 1.000 47.37628  ? 468 HOH H O   1 
HETATM 14149 O  O   . HOH BA 10 .   ? -16.64902 61.07470  194.75750 1.000 33.88320  ? 469 HOH H O   1 
HETATM 14150 O  O   . HOH BA 10 .   ? 12.63346  60.56076  180.49005 1.000 33.05037  ? 470 HOH H O   1 
HETATM 14151 O  O   . HOH BA 10 .   ? 7.52932   57.60644  202.38017 1.000 35.59832  ? 471 HOH H O   1 
HETATM 14152 O  O   . HOH BA 10 .   ? 23.47185  47.66852  186.59826 1.000 46.29749  ? 472 HOH H O   1 
HETATM 14153 O  O   . HOH BA 10 .   ? 0.29522   66.19668  201.49256 1.000 36.84485  ? 473 HOH H O   1 
HETATM 14154 O  O   . HOH BA 10 .   ? 36.99687  55.63243  213.35487 1.000 46.62372  ? 474 HOH H O   1 
HETATM 14155 O  O   . HOH BA 10 .   ? 24.42234  63.86958  176.76284 1.000 39.20265  ? 475 HOH H O   1 
HETATM 14156 O  O   . HOH BA 10 .   ? 37.21375  83.77795  213.63435 1.000 49.23745  ? 476 HOH H O   1 
HETATM 14157 O  O   . HOH BA 10 .   ? -2.58099  52.76599  184.93580 1.000 42.62918  ? 477 HOH H O   1 
HETATM 14158 O  O   . HOH BA 10 .   ? -1.27869  65.72553  189.37872 1.000 42.41712  ? 478 HOH H O   1 
HETATM 14159 O  O   . HOH BA 10 .   ? 24.02830  75.37316  219.62805 1.000 52.80569  ? 479 HOH H O   1 
HETATM 14160 O  O   . HOH BA 10 .   ? 24.74169  61.62641  188.39368 1.000 38.80423  ? 480 HOH H O   1 
HETATM 14161 O  O   . HOH BA 10 .   ? 23.39483  52.52320  193.90093 1.000 41.74469  ? 481 HOH H O   1 
HETATM 14162 O  O   . HOH BA 10 .   ? 10.26907  63.41250  192.27086 1.000 37.27242  ? 482 HOH H O   1 
HETATM 14163 O  O   . HOH BA 10 .   ? -17.75113 53.65653  197.19757 1.000 56.26499  ? 483 HOH H O   1 
HETATM 14164 O  O   . HOH BA 10 .   ? 9.17945   55.11210  204.31643 1.000 44.86364  ? 484 HOH H O   1 
HETATM 14165 O  O   . HOH BA 10 .   ? -4.25611  60.77895  201.44668 1.000 33.34202  ? 485 HOH H O   1 
HETATM 14166 O  O   . HOH BA 10 .   ? 41.12078  74.93601  217.59046 1.000 51.30695  ? 486 HOH H O   1 
HETATM 14167 O  O   . HOH BA 10 .   ? -14.52931 43.87488  198.98213 1.000 44.99578  ? 487 HOH H O   1 
HETATM 14168 O  O   . HOH BA 10 .   ? 40.78918  51.95650  195.92097 1.000 45.85987  ? 488 HOH H O   1 
HETATM 14169 O  O   . HOH BA 10 .   ? -14.62243 57.49493  200.94140 1.000 43.03099  ? 489 HOH H O   1 
HETATM 14170 O  O   . HOH BA 10 .   ? 17.22771  58.22520  178.32605 1.000 41.85745  ? 490 HOH H O   1 
HETATM 14171 O  O   . HOH BA 10 .   ? 17.96631  57.17294  195.55816 1.000 36.07875  ? 491 HOH H O   1 
HETATM 14172 O  O   . HOH BA 10 .   ? 29.78799  74.06356  217.32867 1.000 33.87091  ? 492 HOH H O   1 
HETATM 14173 O  O   . HOH BA 10 .   ? 28.45592  57.18655  212.41318 1.000 28.27921  ? 493 HOH H O   1 
HETATM 14174 O  O   . HOH BA 10 .   ? 3.76104   53.44714  182.58239 1.000 33.48417  ? 494 HOH H O   1 
HETATM 14175 O  O   . HOH BA 10 .   ? 2.75122   61.18113  183.86064 1.000 40.60019  ? 495 HOH H O   1 
HETATM 14176 O  O   . HOH BA 10 .   ? 18.66035  55.11020  178.93694 1.000 35.92831  ? 496 HOH H O   1 
HETATM 14177 O  O   . HOH BA 10 .   ? 37.55269  50.28568  187.47199 1.000 50.25890  ? 497 HOH H O   1 
HETATM 14178 O  O   . HOH BA 10 .   ? 11.91707  48.29183  197.91408 1.000 36.66851  ? 498 HOH H O   1 
HETATM 14179 O  O   . HOH BA 10 .   ? 21.10151  51.74402  197.90706 1.000 57.92864  ? 499 HOH H O   1 
HETATM 14180 O  O   . HOH BA 10 .   ? 13.47509  49.18487  183.50285 1.000 46.24727  ? 500 HOH H O   1 
HETATM 14181 O  O   . HOH BA 10 .   ? 35.07596  51.63654  202.73399 1.000 52.60338  ? 501 HOH H O   1 
HETATM 14182 O  O   . HOH BA 10 .   ? 13.37406  64.74881  181.90262 1.000 32.85997  ? 502 HOH H O   1 
HETATM 14183 O  O   . HOH BA 10 .   ? 32.34955  48.71821  188.32072 1.000 48.30477  ? 503 HOH H O   1 
HETATM 14184 O  O   . HOH BA 10 .   ? 11.38709  44.69986  189.22230 1.000 37.11003  ? 504 HOH H O   1 
HETATM 14185 O  O   . HOH BA 10 .   ? 7.64713   49.81553  186.57367 1.000 28.24174  ? 505 HOH H O   1 
HETATM 14186 O  O   . HOH BA 10 .   ? 32.37371  74.31789  218.50807 1.000 31.48210  ? 506 HOH H O   1 
HETATM 14187 O  O   . HOH BA 10 .   ? 23.61096  70.80756  202.05280 1.000 37.49758  ? 507 HOH H O   1 
HETATM 14188 O  O   . HOH BA 10 .   ? 43.41103  75.00245  201.89181 1.000 31.44599  ? 508 HOH H O   1 
HETATM 14189 O  O   . HOH BA 10 .   ? 33.64699  72.01243  218.89388 1.000 50.70160  ? 509 HOH H O   1 
HETATM 14190 O  O   . HOH BA 10 .   ? -15.77338 49.32859  194.51260 1.000 37.92044  ? 510 HOH H O   1 
HETATM 14191 O  O   . HOH BA 10 .   ? 29.49127  81.50243  214.80136 1.000 46.55799  ? 511 HOH H O   1 
HETATM 14192 O  O   . HOH BA 10 .   ? 26.31795  53.48551  208.13878 1.000 38.85079  ? 512 HOH H O   1 
HETATM 14193 O  O   . HOH BA 10 .   ? 27.76681  74.97910  218.98770 1.000 47.17934  ? 513 HOH H O   1 
HETATM 14194 O  O   . HOH BA 10 .   ? 32.98810  59.43622  180.21151 1.000 48.33842  ? 514 HOH H O   1 
HETATM 14195 O  O   . HOH BA 10 .   ? 18.48334  52.57210  178.47366 1.000 37.60358  ? 515 HOH H O   1 
HETATM 14196 O  O   . HOH BA 10 .   ? -11.25401 44.19045  192.82492 1.000 47.74560  ? 516 HOH H O   1 
HETATM 14197 O  O   . HOH BA 10 .   ? 6.79248   64.28912  184.13330 1.000 50.94280  ? 517 HOH H O   1 
HETATM 14198 O  O   . HOH BA 10 .   ? 33.34042  65.56232  186.60100 1.000 50.37559  ? 518 HOH H O   1 
HETATM 14199 O  O   . HOH BA 10 .   ? 32.45049  51.53447  199.06860 1.000 48.14434  ? 519 HOH H O   1 
HETATM 14200 O  O   . HOH BA 10 .   ? 24.26147  64.24595  188.95296 1.000 47.20508  ? 520 HOH H O   1 
HETATM 14201 O  O   . HOH BA 10 .   ? 29.08658  53.88496  177.23447 1.000 46.04672  ? 521 HOH H O   1 
HETATM 14202 O  O   . HOH BA 10 .   ? 21.20196  72.09624  201.02251 1.000 51.58887  ? 522 HOH H O   1 
HETATM 14203 O  O   . HOH BA 10 .   ? 21.68379  70.11653  206.29758 1.000 42.04858  ? 523 HOH H O   1 
HETATM 14204 O  O   . HOH BA 10 .   ? -4.18815  61.39295  203.75663 1.000 53.38201  ? 524 HOH H O   1 
HETATM 14205 O  O   . HOH BA 10 .   ? 29.70526  59.63350  173.46675 1.000 39.15839  ? 525 HOH H O   1 
HETATM 14206 O  O   . HOH BA 10 .   ? 26.55416  55.57061  197.18398 1.000 36.05097  ? 526 HOH H O   1 
HETATM 14207 O  O   . HOH BA 10 .   ? 27.68047  61.24264  174.51820 1.000 28.90480  ? 527 HOH H O   1 
HETATM 14208 O  O   . HOH BA 10 .   ? 37.27657  85.49059  211.20492 1.000 51.96938  ? 528 HOH H O   1 
HETATM 14209 O  O   . HOH BA 10 .   ? 43.48121  56.80210  203.66362 1.000 43.23440  ? 529 HOH H O   1 
HETATM 14210 O  O   . HOH BA 10 .   ? 19.97594  37.06811  192.17753 1.000 51.08516  ? 530 HOH H O   1 
HETATM 14211 O  O   . HOH BA 10 .   ? 26.04448  77.61329  215.55110 1.000 44.84203  ? 531 HOH H O   1 
HETATM 14212 O  O   . HOH BA 10 .   ? 37.32101  64.36435  184.90508 1.000 54.80906  ? 532 HOH H O   1 
HETATM 14213 O  O   . HOH BA 10 .   ? 22.42818  68.89318  193.78842 1.000 42.78542  ? 533 HOH H O   1 
HETATM 14214 O  O   . HOH BA 10 .   ? 16.61136  64.63036  180.21687 1.000 52.61712  ? 534 HOH H O   1 
HETATM 14215 O  O   . HOH BA 10 .   ? -6.36182  56.80823  184.06562 1.000 55.48372  ? 535 HOH H O   1 
HETATM 14216 O  O   . HOH BA 10 .   ? 38.17342  53.72923  183.31327 1.000 50.24102  ? 536 HOH H O   1 
HETATM 14217 O  O   . HOH BA 10 .   ? 22.44723  71.78184  198.90491 1.000 42.37745  ? 537 HOH H O   1 
HETATM 14218 O  O   . HOH BA 10 .   ? -3.60709  54.98901  184.67631 1.000 55.99620  ? 538 HOH H O   1 
HETATM 14219 O  O   . HOH BA 10 .   ? 27.37164  55.99380  210.40701 1.000 31.81721  ? 539 HOH H O   1 
HETATM 14220 O  O   . HOH BA 10 .   ? 32.65590  51.35569  212.69678 1.000 40.91819  ? 540 HOH H O   1 
HETATM 14221 O  O   . HOH BA 10 .   ? 32.55563  49.42190  194.59897 1.000 53.04267  ? 541 HOH H O   1 
HETATM 14222 O  O   . HOH BA 10 .   ? 38.42505  50.42426  194.24404 1.000 36.64365  ? 542 HOH H O   1 
HETATM 14223 O  O   . HOH BA 10 .   ? -18.21688 56.79417  198.24715 1.000 50.22686  ? 543 HOH H O   1 
HETATM 14224 O  O   . HOH BA 10 .   ? 13.29440  45.75838  185.43700 1.000 43.15474  ? 544 HOH H O   1 
HETATM 14225 O  O   . HOH BA 10 .   ? 17.16397  43.68161  198.06135 1.000 45.68120  ? 545 HOH H O   1 
HETATM 14226 O  O   . HOH BA 10 .   ? 39.09994  76.19357  216.26962 1.000 50.89902  ? 546 HOH H O   1 
HETATM 14227 O  O   . HOH BA 10 .   ? 38.21021  75.25334  221.41875 1.000 59.83834  ? 547 HOH H O   1 
HETATM 14228 O  O   . HOH BA 10 .   ? 10.26464  63.55411  196.85017 1.000 54.18068  ? 548 HOH H O   1 
HETATM 14229 O  O   . HOH BA 10 .   ? 17.29571  52.62764  175.95360 1.000 35.12438  ? 549 HOH H O   1 
HETATM 14230 O  O   . HOH BA 10 .   ? 22.65886  66.25276  192.12207 1.000 40.16408  ? 550 HOH H O   1 
HETATM 14231 O  O   . HOH BA 10 .   ? 26.15050  79.35259  202.16843 1.000 51.76067  ? 551 HOH H O   1 
HETATM 14232 O  O   . HOH BA 10 .   ? 21.96544  56.00609  171.56528 1.000 43.08087  ? 552 HOH H O   1 
HETATM 14233 O  O   . HOH BA 10 .   ? 25.79754  48.04116  172.85543 1.000 50.69262  ? 553 HOH H O   1 
HETATM 14234 O  O   . HOH BA 10 .   ? 12.16484  56.59823  200.35691 1.000 44.60404  ? 554 HOH H O   1 
HETATM 14235 O  O   . HOH BA 10 .   ? 31.75595  53.75695  180.08571 1.000 39.44949  ? 555 HOH H O   1 
HETATM 14236 O  O   . HOH BA 10 .   ? 34.07571  68.66375  189.38567 1.000 48.19622  ? 556 HOH H O   1 
HETATM 14237 O  O   . HOH BA 10 .   ? 3.786     71.351    194.842   1.000 52.82766  ? 557 HOH H O   1 
HETATM 14238 O  O   . HOH BA 10 .   ? 26.69380  63.36964  185.34897 1.000 53.41845  ? 558 HOH H O   1 
HETATM 14239 O  O   . HOH BA 10 .   ? -15.62497 44.59165  194.98737 1.000 44.22789  ? 559 HOH H O   1 
HETATM 14240 O  O   . HOH BA 10 .   ? 16.20403  66.11675  184.83063 1.000 42.23577  ? 560 HOH H O   1 
HETATM 14241 O  O   . HOH BA 10 .   ? -16.13601 43.33479  201.22631 1.000 44.34931  ? 561 HOH H O   1 
HETATM 14242 O  O   . HOH BA 10 .   ? 34.34546  53.78978  211.43034 1.000 44.02803  ? 562 HOH H O   1 
HETATM 14243 O  O   . HOH BA 10 .   ? -18.46494 59.32218  195.21366 1.000 53.04814  ? 563 HOH H O   1 
HETATM 14244 O  O   . HOH BA 10 .   ? 38.92970  52.50479  203.34071 1.000 45.51540  ? 564 HOH H O   1 
HETATM 14245 O  O   . HOH BA 10 .   ? 23.11700  48.64301  174.52076 1.000 39.20799  ? 565 HOH H O   1 
HETATM 14246 O  O   . HOH BA 10 .   ? 28.20880  75.42320  198.37530 1.000 46.72273  ? 566 HOH H O   1 
HETATM 14247 O  O   . HOH BA 10 .   ? -8.42047  61.56283  200.75649 1.000 39.68905  ? 567 HOH H O   1 
HETATM 14248 O  O   . HOH BA 10 .   ? 8.03358   60.12802  181.34573 1.000 40.07608  ? 568 HOH H O   1 
HETATM 14249 O  O   . HOH BA 10 .   ? 12.25212  58.69392  197.05948 1.000 37.57822  ? 569 HOH H O   1 
HETATM 14250 O  O   . HOH BA 10 .   ? 30.85664  76.09844  197.96513 1.000 50.54281  ? 570 HOH H O   1 
HETATM 14251 O  O   . HOH BA 10 .   ? 33.79252  87.18698  212.13841 1.000 55.61686  ? 571 HOH H O   1 
HETATM 14252 O  O   . HOH BA 10 .   ? -16.88170 52.87771  199.30729 1.000 45.42046  ? 572 HOH H O   1 
HETATM 14253 O  O   . HOH BA 10 .   ? 14.26389  43.84643  184.75797 1.000 59.99152  ? 573 HOH H O   1 
HETATM 14254 O  O   . HOH BA 10 .   ? 14.88309  56.94115  197.01763 1.000 50.35927  ? 574 HOH H O   1 
HETATM 14255 O  O   . HOH BA 10 .   ? 46.95625  73.88561  204.83414 1.000 54.50911  ? 575 HOH H O   1 
HETATM 14256 O  O   . HOH BA 10 .   ? 41.14682  56.91751  213.18539 1.000 57.94233  ? 576 HOH H O   1 
HETATM 14257 O  O   . HOH BA 10 .   ? 34.28638  68.55273  216.51997 1.000 46.58651  ? 577 HOH H O   1 
HETATM 14258 O  O   . HOH BA 10 .   ? 34.34786  83.98748  203.75158 1.000 50.25084  ? 578 HOH H O   1 
HETATM 14259 O  O   . HOH BA 10 .   ? 24.90926  46.15834  181.51062 1.000 56.49840  ? 579 HOH H O   1 
HETATM 14260 O  O   . HOH BA 10 .   ? 33.45141  84.21980  201.64254 1.000 53.56326  ? 580 HOH H O   1 
HETATM 14261 O  O   . HOH BA 10 .   ? 46.40294  56.63094  205.44802 1.000 53.38512  ? 581 HOH H O   1 
HETATM 14262 O  O   . HOH BA 10 .   ? 29.30673  65.89482  185.50918 1.000 49.77531  ? 582 HOH H O   1 
HETATM 14263 O  O   . HOH BA 10 .   ? 15.728    69.574    202.009   1.000 51.10266  ? 583 HOH H O   1 
HETATM 14264 O  O   . HOH BA 10 .   ? 1.99079   59.63516  182.03425 1.000 52.15180  ? 584 HOH H O   1 
HETATM 14265 O  O   . HOH BA 10 .   ? -17.36356 44.61239  203.02288 1.000 54.91421  ? 585 HOH H O   1 
HETATM 14266 O  O   . HOH BA 10 .   ? 32.45361  79.19662  221.16238 1.000 51.97408  ? 586 HOH H O   1 
HETATM 14267 O  O   . HOH BA 10 .   ? -3.17481  68.37086  186.96973 1.000 50.27013  ? 587 HOH H O   1 
HETATM 14268 O  O   . HOH BA 10 .   ? 49.22009  76.13028  206.20057 1.000 55.63917  ? 588 HOH H O   1 
HETATM 14269 O  O   . HOH BA 10 .   ? 22.75474  65.27379  178.81985 1.000 44.62890  ? 589 HOH H O   1 
HETATM 14270 O  O   . HOH BA 10 .   ? 34.71824  85.17076  214.94593 1.000 46.40238  ? 590 HOH H O   1 
HETATM 14271 O  O   . HOH BA 10 .   ? -11.19390 63.89164  182.80546 1.000 55.75984  ? 591 HOH H O   1 
HETATM 14272 O  O   . HOH BA 10 .   ? 44.40369  62.53674  195.64592 1.000 37.06650  ? 592 HOH H O   1 
HETATM 14273 O  O   . HOH BA 10 .   ? 38.31604  53.12029  201.18840 1.000 48.82142  ? 593 HOH H O   1 
HETATM 14274 O  O   . HOH BA 10 .   ? 26.35232  48.27748  211.33067 1.000 38.33592  ? 594 HOH H O   1 
HETATM 14275 O  O   . HOH BA 10 .   ? 48.005    67.694    195.137   1.000 51.33388  ? 595 HOH H O   1 
HETATM 14276 O  O   . HOH BA 10 .   ? 17.68684  68.20978  187.92265 1.000 57.31393  ? 596 HOH H O   1 
HETATM 14277 O  O   . HOH BA 10 .   ? 18.02658  73.10102  199.66824 1.000 59.28170  ? 597 HOH H O   1 
HETATM 14278 O  O   . HOH BA 10 .   ? 24.95998  53.87381  205.55491 1.000 43.96372  ? 598 HOH H O   1 
HETATM 14279 O  O   . HOH BA 10 .   ? -8.51325  70.76911  193.99807 1.000 51.39925  ? 599 HOH H O   1 
HETATM 14280 O  O   . HOH BA 10 .   ? -13.82163 43.06811  193.05665 1.000 48.63526  ? 600 HOH H O   1 
HETATM 14281 O  O   . HOH BA 10 .   ? -9.33748  62.31158  181.45406 1.000 56.73508  ? 601 HOH H O   1 
HETATM 14282 O  O   . HOH BA 10 .   ? 42.64643  59.64278  212.57727 1.000 52.99478  ? 602 HOH H O   1 
HETATM 14283 O  O   . HOH BA 10 .   ? 11.48020  64.86908  193.76560 1.000 49.29190  ? 603 HOH H O   1 
HETATM 14284 O  O   . HOH BA 10 .   ? 33.69299  47.91587  211.11512 1.000 58.76818  ? 604 HOH H O   1 
HETATM 14285 O  O   . HOH BA 10 .   ? 22.12620  61.76850  200.59246 1.000 46.20625  ? 605 HOH H O   1 
HETATM 14286 O  O   . HOH BA 10 .   ? 43.39193  77.62438  199.38641 1.000 51.74704  ? 606 HOH H O   1 
HETATM 14287 O  O   . HOH BA 10 .   ? 6.38414   61.24739  201.79679 1.000 47.51335  ? 607 HOH H O   1 
HETATM 14288 O  O   . HOH BA 10 .   ? -15.17030 42.41654  196.76700 1.000 53.64281  ? 608 HOH H O   1 
HETATM 14289 O  O   . HOH BA 10 .   ? 48.09827  62.48482  203.76714 1.000 45.39796  ? 609 HOH H O   1 
HETATM 14290 O  O   . HOH BA 10 .   ? 6.82934   61.58246  198.99396 1.000 38.32233  ? 610 HOH H O   1 
HETATM 14291 O  O   . HOH BA 10 .   ? 41.09158  56.92597  182.70285 1.000 59.29250  ? 611 HOH H O   1 
HETATM 14292 O  O   . HOH BA 10 .   ? 23.30826  46.04547  184.29242 1.000 45.34421  ? 612 HOH H O   1 
HETATM 14293 O  O   . HOH BA 10 .   ? 10.93135  59.30636  199.38198 1.000 52.22610  ? 613 HOH H O   1 
HETATM 14294 O  O   . HOH BA 10 .   ? 21.42092  75.16494  217.55485 1.000 54.01734  ? 614 HOH H O   1 
HETATM 14295 O  O   . HOH BA 10 .   ? 14.17056  40.15408  196.93953 1.000 49.22921  ? 615 HOH H O   1 
HETATM 14296 O  O   . HOH BA 10 .   ? 21.37959  70.54917  211.05205 1.000 45.32729  ? 616 HOH H O   1 
HETATM 14297 O  O   . HOH BA 10 .   ? 26.13468  76.87617  218.13944 1.000 44.31707  ? 617 HOH H O   1 
HETATM 14298 O  O   . HOH BA 10 .   ? 44.66207  60.35268  193.92492 1.000 53.39254  ? 618 HOH H O   1 
HETATM 14299 O  O   . HOH BA 10 .   ? 21.24351  67.38112  187.94319 1.000 58.84116  ? 619 HOH H O   1 
HETATM 14300 O  O   . HOH BA 10 .   ? 35.29775  59.34880  179.36224 1.000 51.88765  ? 620 HOH H O   1 
HETATM 14301 O  O   . HOH BA 10 .   ? -19.691   44.382    196.112   1.000 60.47659  ? 621 HOH H O   1 
HETATM 14302 O  O   . HOH BA 10 .   ? 36.25747  85.91837  201.09618 1.000 55.98710  ? 622 HOH H O   1 
HETATM 14303 O  O   . HOH BA 10 .   ? 22.24484  73.93335  197.11420 1.000 50.52765  ? 623 HOH H O   1 
HETATM 14304 O  O   . HOH BA 10 .   ? -4.28402  66.32788  197.60870 1.000 49.14307  ? 624 HOH H O   1 
HETATM 14305 O  O   . HOH BA 10 .   ? 15.61614  41.55920  198.79247 1.000 48.86069  ? 625 HOH H O   1 
HETATM 14306 O  O   . HOH BA 10 .   ? 21.75326  75.53272  211.50842 1.000 53.61205  ? 626 HOH H O   1 
HETATM 14307 O  O   . HOH BA 10 .   ? -4.52592  63.78037  198.07269 1.000 44.06974  ? 627 HOH H O   1 
HETATM 14308 O  O   . HOH BA 10 .   ? -6.79978  63.17234  199.03582 1.000 45.82747  ? 628 HOH H O   1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . MET A 1   ? 1.03653 0.89335 0.73503 0.15057  -0.12509 0.04227  0   MET A N   
2     C CA  . MET A 1   ? 0.73915 0.63158 0.48258 0.14518  -0.12233 0.02842  0   MET A CA  
3     C C   . MET A 1   ? 0.73029 0.65439 0.49044 0.13515  -0.11726 0.02067  0   MET A C   
4     O O   . MET A 1   ? 0.82524 0.74236 0.56972 0.12332  -0.10808 0.02716  0   MET A O   
5     C CB  . MET A 1   ? 0.79701 0.67910 0.55443 0.13140  -0.11043 0.03166  0   MET A CB  
6     C CG  . MET A 1   ? 0.72885 0.64264 0.52850 0.12773  -0.10836 0.01893  0   MET A CG  
7     S SD  . MET A 1   ? 1.09196 0.98955 0.90231 0.11897  -0.09970 0.02191  0   MET A SD  
8     C CE  . MET A 1   ? 0.87485 0.75474 0.67045 0.09719  -0.08405 0.03322  0   MET A CE  
9     N N   . ARG A 2   ? 0.69818 0.65707 0.49075 0.13968  -0.12292 0.00608  1   ARG A N   
10    C CA  . ARG A 2   ? 0.69219 0.68074 0.50317 0.13113  -0.11919 -0.00287 1   ARG A CA  
11    C C   . ARG A 2   ? 0.61073 0.60375 0.43993 0.11103  -0.10354 -0.00130 1   ARG A C   
12    O O   . ARG A 2   ? 0.52601 0.50291 0.35646 0.10385  -0.09621 0.00530  1   ARG A O   
13    C CB  . ARG A 2   ? 0.56189 0.58491 0.40461 0.13992  -0.12866 -0.01920 1   ARG A CB  
14    C CG  . ARG A 2   ? 0.77136 0.79705 0.60067 0.16082  -0.14580 -0.02389 1   ARG A CG  
15    C CD  . ARG A 2   ? 0.65545 0.71890 0.52164 0.16705  -0.15355 -0.04189 1   ARG A CD  
16    N NE  . ARG A 2   ? 0.57847 0.64820 0.47126 0.16620  -0.15070 -0.04596 1   ARG A NE  
17    C CZ  . ARG A 2   ? 0.58970 0.66785 0.49269 0.18162  -0.16152 -0.05364 1   ARG A CZ  
18    N NH1 . ARG A 2   ? 0.47487 0.55737 0.36567 0.20009  -0.17730 -0.05863 1   ARG A NH1 
19    N NH2 . ARG A 2   ? 0.45923 0.54285 0.38530 0.17899  -0.15668 -0.05715 1   ARG A NH2 
20    N N   . THR A 3   ? 0.54127 0.55676 0.38501 0.10263  -0.09921 -0.00830 2   THR A N   
21    C CA  . THR A 3   ? 0.50463 0.52728 0.36784 0.08542  -0.08608 -0.00835 2   THR A CA  
22    C C   . THR A 3   ? 0.46599 0.50393 0.36299 0.08289  -0.08490 -0.01507 2   THR A C   
23    O O   . THR A 3   ? 0.52644 0.58528 0.44319 0.09031  -0.09230 -0.02560 2   THR A O   
24    C CB  . THR A 3   ? 0.49169 0.53392 0.36198 0.07909  -0.08302 -0.01531 2   THR A CB  
25    O OG1 . THR A 3   ? 0.57298 0.60049 0.40971 0.07958  -0.08180 -0.00839 2   THR A OG1 
26    C CG2 . THR A 3   ? 0.44499 0.49615 0.33858 0.06335  -0.07111 -0.01667 2   THR A CG2 
27    N N   . HIS A 4   ? 0.50729 0.53547 0.41054 0.07211  -0.07542 -0.00936 3   HIS A N   
28    C CA  . HIS A 4   ? 0.45031 0.49130 0.38224 0.06810  -0.07269 -0.01438 3   HIS A CA  
29    C C   . HIS A 4   ? 0.50379 0.54881 0.44895 0.05253  -0.06154 -0.01266 3   HIS A C   
30    O O   . HIS A 4   ? 0.51079 0.54448 0.44184 0.04488  -0.05522 -0.00638 3   HIS A O   
31    C CB  . HIS A 4   ? 0.43698 0.46125 0.36318 0.07358  -0.07451 -0.01006 3   HIS A CB  
32    C CG  . HIS A 4   ? 0.46407 0.48689 0.38248 0.09068  -0.08654 -0.01352 3   HIS A CG  
33    N ND1 . HIS A 4   ? 0.46386 0.51141 0.40550 0.09841  -0.09308 -0.02522 3   HIS A ND1 
34    C CD2 . HIS A 4   ? 0.57092 0.57042 0.46110 0.10192  -0.09351 -0.00710 3   HIS A CD2 
35    C CE1 . HIS A 4   ? 0.52584 0.56771 0.45552 0.11458  -0.10426 -0.02687 3   HIS A CE1 
36    N NE2 . HIS A 4   ? 0.53185 0.54322 0.42920 0.11761  -0.10519 -0.01543 3   HIS A NE2 
37    N N   . SER A 5   ? 0.38878 0.45029 0.36109 0.04800  -0.05911 -0.01844 4   SER A N   
38    C CA  . SER A 5   ? 0.37141 0.43747 0.35741 0.03504  -0.05023 -0.01730 4   SER A CA  
39    C C   . SER A 5   ? 0.38764 0.45836 0.39172 0.03175  -0.04754 -0.01825 4   SER A C   
40    O O   . SER A 5   ? 0.38349 0.46287 0.39742 0.03827  -0.05184 -0.02333 4   SER A O   
41    C CB  . SER A 5   ? 0.36025 0.44474 0.36082 0.03137  -0.04958 -0.02455 4   SER A CB  
42    O OG  . SER A 5   ? 0.45809 0.56113 0.47983 0.03492  -0.05385 -0.03362 4   SER A OG  
43    N N   . LEU A 6   ? 0.31315 0.37919 0.32121 0.02172  -0.04036 -0.01385 5   LEU A N   
44    C CA  . LEU A 6   ? 0.38455 0.45521 0.40796 0.01715  -0.03702 -0.01414 5   LEU A CA  
45    C C   . LEU A 6   ? 0.36420 0.44369 0.40214 0.00773  -0.03195 -0.01470 5   LEU A C   
46    O O   . LEU A 6   ? 0.34486 0.41932 0.37674 0.00256  -0.02870 -0.01177 5   LEU A O   
47    C CB  . LEU A 6   ? 0.37803 0.43130 0.38929 0.01572  -0.03476 -0.00798 5   LEU A CB  
48    C CG  . LEU A 6   ? 0.36824 0.42382 0.39064 0.00846  -0.03000 -0.00678 5   LEU A CG  
49    C CD1 . LEU A 6   ? 0.34915 0.41675 0.38535 0.01195  -0.03122 -0.01165 5   LEU A CD1 
50    C CD2 . LEU A 6   ? 0.30678 0.34431 0.31537 0.00548  -0.02768 -0.00143 5   LEU A CD2 
51    N N   . ARG A 7   ? 0.28815 0.38045 0.34510 0.00556  -0.03111 -0.01863 6   ARG A N   
52    C CA  A ARG A 7   ? 0.34455 0.44327 0.41545 -0.00204 -0.02735 -0.01904 6   ARG A CA  
53    C CA  B ARG A 7   ? 0.34508 0.44243 0.41469 -0.00233 -0.02707 -0.01831 6   ARG A CA  
54    C C   . ARG A 7   ? 0.39096 0.49295 0.47334 -0.00583 -0.02458 -0.01784 6   ARG A C   
55    O O   . ARG A 7   ? 0.31678 0.42341 0.40267 -0.00261 -0.02545 -0.02019 6   ARG A O   
56    C CB  A ARG A 7   ? 0.32843 0.43955 0.41125 -0.00147 -0.02927 -0.02613 6   ARG A CB  
57    C CB  B ARG A 7   ? 0.33314 0.44085 0.41206 -0.00248 -0.02845 -0.02436 6   ARG A CB  
58    C CG  A ARG A 7   ? 0.39553 0.50672 0.46679 0.00347  -0.03282 -0.02904 6   ARG A CG  
59    C CG  B ARG A 7   ? 0.35286 0.47283 0.44145 0.00240  -0.03253 -0.03196 6   ARG A CG  
60    C CD  A ARG A 7   ? 0.38684 0.51277 0.47168 0.00538  -0.03613 -0.03843 6   ARG A CD  
61    C CD  B ARG A 7   ? 0.39383 0.51923 0.47888 0.00605  -0.03631 -0.03768 6   ARG A CD  
62    N NE  A ARG A 7   ? 0.35873 0.48627 0.43813 0.00528  -0.03657 -0.04152 6   ARG A NE  
63    N NE  B ARG A 7   ? 0.40290 0.54233 0.49877 0.01086  -0.04123 -0.04667 6   ARG A NE  
64    C CZ  A ARG A 7   ? 0.42817 0.55475 0.49133 0.01145  -0.04058 -0.04316 6   ARG A CZ  
65    C CZ  B ARG A 7   ? 0.39482 0.53692 0.48509 0.01914  -0.04647 -0.04895 6   ARG A CZ  
66    N NH1 A ARG A 7   ? 0.50997 0.63284 0.56088 0.01928  -0.04561 -0.04183 6   ARG A NH1 
67    N NH1 B ARG A 7   ? 0.28930 0.41840 0.36223 0.02377  -0.04741 -0.04232 6   ARG A NH1 
68    N NH2 A ARG A 7   ? 0.39908 0.52819 0.45726 0.01035  -0.03972 -0.04636 6   ARG A NH2 
69    N NH2 B ARG A 7   ? 0.42374 0.58201 0.52712 0.02311  -0.05122 -0.05890 6   ARG A NH2 
70    N N   . TYR A 8   ? 0.28398 0.38457 0.37225 -0.01225 -0.02135 -0.01470 7   TYR A N   
71    C CA  . TYR A 8   ? 0.25916 0.36161 0.35609 -0.01630 -0.01866 -0.01251 7   TYR A CA  
72    C C   . TYR A 8   ? 0.30047 0.40706 0.41097 -0.02063 -0.01753 -0.01359 7   TYR A C   
73    O O   . TYR A 8   ? 0.26819 0.37285 0.37922 -0.02187 -0.01792 -0.01353 7   TYR A O   
74    C CB  . TYR A 8   ? 0.27857 0.37210 0.36646 -0.01880 -0.01707 -0.00664 7   TYR A CB  
75    C CG  . TYR A 8   ? 0.33297 0.42032 0.40854 -0.01500 -0.01784 -0.00595 7   TYR A CG  
76    C CD1 . TYR A 8   ? 0.28050 0.37118 0.35753 -0.01310 -0.01698 -0.00723 7   TYR A CD1 
77    C CD2 . TYR A 8   ? 0.35922 0.43665 0.42158 -0.01358 -0.01891 -0.00434 7   TYR A CD2 
78    C CE1 . TYR A 8   ? 0.32722 0.41159 0.39376 -0.00859 -0.01811 -0.00773 7   TYR A CE1 
79    C CE2 . TYR A 8   ? 0.33774 0.40629 0.38847 -0.00982 -0.01992 -0.00371 7   TYR A CE2 
80    C CZ  . TYR A 8   ? 0.30468 0.37675 0.35799 -0.00670 -0.01999 -0.00580 7   TYR A CZ  
81    O OH  . TYR A 8   ? 0.38181 0.44442 0.42426 -0.00196 -0.02142 -0.00625 7   TYR A OH  
82    N N   . PHE A 9   ? 0.28472 0.39663 0.40640 -0.02308 -0.01574 -0.01500 8   PHE A N   
83    C CA  . PHE A 9   ? 0.30005 0.41269 0.43451 -0.02746 -0.01452 -0.01569 8   PHE A CA  
84    C C   . PHE A 9   ? 0.30676 0.41309 0.44117 -0.03194 -0.01151 -0.00874 8   PHE A C   
85    O O   . PHE A 9   ? 0.31598 0.42197 0.44404 -0.03237 -0.00942 -0.00567 8   PHE A O   
86    C CB  . PHE A 9   ? 0.30773 0.43012 0.45564 -0.02826 -0.01430 -0.02309 8   PHE A CB  
87    C CG  . PHE A 9   ? 0.32717 0.45629 0.47628 -0.02378 -0.01834 -0.03079 8   PHE A CG  
88    C CD1 . PHE A 9   ? 0.36725 0.50081 0.50765 -0.01752 -0.02144 -0.03363 8   PHE A CD1 
89    C CD2 . PHE A 9   ? 0.31258 0.44302 0.47073 -0.02519 -0.01945 -0.03554 8   PHE A CD2 
90    C CE1 . PHE A 9   ? 0.36874 0.50793 0.50741 -0.01277 -0.02578 -0.04018 8   PHE A CE1 
91    C CE2 . PHE A 9   ? 0.34940 0.48700 0.50713 -0.02098 -0.02322 -0.04329 8   PHE A CE2 
92    C CZ  . PHE A 9   ? 0.36048 0.50247 0.50746 -0.01476 -0.02649 -0.04516 8   PHE A CZ  
93    N N   . ARG A 10  ? 0.34243 0.44336 0.48312 -0.03462 -0.01163 -0.00656 9   ARG A N   
94    C CA  . ARG A 10  ? 0.33779 0.43089 0.47778 -0.03842 -0.00953 0.00055  9   ARG A CA  
95    C C   . ARG A 10  ? 0.31819 0.40730 0.47089 -0.04191 -0.00865 -0.00056 9   ARG A C   
96    O O   . ARG A 10  ? 0.28296 0.37241 0.44348 -0.04023 -0.01130 -0.00545 9   ARG A O   
97    C CB  . ARG A 10  ? 0.29607 0.38230 0.42732 -0.03670 -0.01221 0.00622  9   ARG A CB  
98    C CG  . ARG A 10  ? 0.34169 0.42888 0.45996 -0.03510 -0.01228 0.00832  9   ARG A CG  
99    C CD  . ARG A 10  ? 0.33593 0.41878 0.44833 -0.03397 -0.01545 0.01184  9   ARG A CD  
100   N NE  . ARG A 10  ? 0.45397 0.53815 0.55652 -0.03270 -0.01590 0.01080  9   ARG A NE  
101   C CZ  . ARG A 10  ? 0.40191 0.48473 0.49991 -0.03252 -0.01824 0.01179  9   ARG A CZ  
102   N NH1 . ARG A 10  ? 0.36893 0.45081 0.47147 -0.03225 -0.02120 0.01360  9   ARG A NH1 
103   N NH2 . ARG A 10  ? 0.46773 0.54998 0.55711 -0.03247 -0.01790 0.01034  9   ARG A NH2 
104   N N   . LEU A 11  ? 0.34618 0.43082 0.50037 -0.04717 -0.00441 0.00371  10  LEU A N   
105   C CA  . LEU A 11  ? 0.29856 0.37535 0.46350 -0.05191 -0.00266 0.00404  10  LEU A CA  
106   C C   . LEU A 11  ? 0.37976 0.44166 0.53582 -0.05452 -0.00123 0.01513  10  LEU A C   
107   O O   . LEU A 11  ? 0.35804 0.41983 0.50373 -0.05705 0.00258  0.02075  10  LEU A O   
108   C CB  . LEU A 11  ? 0.32886 0.41408 0.50536 -0.05766 0.00230  -0.00219 10  LEU A CB  
109   C CG  . LEU A 11  ? 0.43324 0.50818 0.62044 -0.06511 0.00591  -0.00119 10  LEU A CG  
110   C CD1 . LEU A 11  ? 0.29165 0.35952 0.48791 -0.06234 0.00092  -0.00543 10  LEU A CD1 
111   C CD2 . LEU A 11  ? 0.32415 0.41080 0.52432 -0.07206 0.01161  -0.00866 10  LEU A CD2 
112   N N   . GLY A 12  ? 0.38970 0.43897 0.54898 -0.05316 -0.00463 0.01793  11  GLY A N   
113   C CA  . GLY A 12  ? 0.34669 0.37908 0.49676 -0.05460 -0.00450 0.02895  11  GLY A CA  
114   C C   . GLY A 12  ? 0.37582 0.39337 0.53531 -0.05912 -0.00280 0.03016  11  GLY A C   
115   O O   . GLY A 12  ? 0.35083 0.36752 0.52348 -0.05679 -0.00612 0.02296  11  GLY A O   
116   N N   . VAL A 13  ? 0.41817 0.42322 0.57046 -0.06603 0.00285  0.03894  12  VAL A N   
117   C CA  . VAL A 13  ? 0.36435 0.35113 0.52353 -0.07204 0.00567  0.04171  12  VAL A CA  
118   C C   . VAL A 13  ? 0.46397 0.42749 0.60636 -0.07016 0.00333  0.05603  12  VAL A C   
119   O O   . VAL A 13  ? 0.47089 0.43330 0.59547 -0.07113 0.00567  0.06492  12  VAL A O   
120   C CB  . VAL A 13  ? 0.41439 0.40610 0.58072 -0.08402 0.01603  0.03907  12  VAL A CB  
121   C CG1 . VAL A 13  ? 0.42757 0.39829 0.60164 -0.09175 0.01958  0.04164  12  VAL A CG1 
122   C CG2 . VAL A 13  ? 0.33279 0.34912 0.51477 -0.08384 0.01647  0.02445  12  VAL A CG2 
123   N N   . SER A 14  ? 0.42061 0.36530 0.56797 -0.06668 -0.00181 0.05781  13  SER A N   
124   C CA  . SER A 14  ? 0.53835 0.46067 0.66949 -0.06132 -0.00718 0.07080  13  SER A CA  
125   C C   . SER A 14  ? 0.55940 0.45996 0.67653 -0.07098 0.00063  0.08376  13  SER A C   
126   O O   . SER A 14  ? 0.62171 0.51430 0.71685 -0.06985 0.00049  0.09571  13  SER A O   
127   C CB  . SER A 14  ? 0.44446 0.35399 0.58651 -0.05268 -0.01614 0.06736  13  SER A CB  
128   O OG  . SER A 14  ? 0.45447 0.34956 0.60982 -0.05936 -0.01218 0.06404  13  SER A OG  
129   N N   . ASP A 15  ? 0.47591 0.36647 0.60483 -0.08108 0.00779  0.08136  14  ASP A N   
130   C CA  . ASP A 15  ? 0.62252 0.49110 0.73962 -0.09273 0.01720  0.09323  14  ASP A CA  
131   C C   . ASP A 15  ? 0.60385 0.48922 0.73399 -0.10685 0.02975  0.08516  14  ASP A C   
132   O O   . ASP A 15  ? 0.58891 0.46570 0.73440 -0.11615 0.03512  0.08045  14  ASP A O   
133   C CB  . ASP A 15  ? 0.54975 0.38490 0.66890 -0.09268 0.01421  0.09887  14  ASP A CB  
134   C CG  . ASP A 15  ? 0.63685 0.44273 0.73561 -0.10269 0.02237  0.11565  14  ASP A CG  
135   O OD1 . ASP A 15  ? 0.71132 0.52275 0.79053 -0.10686 0.02837  0.12428  14  ASP A OD1 
136   O OD2 . ASP A 15  ? 0.72836 0.50475 0.82976 -0.10661 0.02313  0.12014  14  ASP A OD2 
137   N N   . PRO A 16  ? 0.54002 0.44982 0.66551 -0.10862 0.03439  0.08245  15  PRO A N   
138   C CA  . PRO A 16  ? 0.53203 0.46308 0.67345 -0.11960 0.04458  0.07187  15  PRO A CA  
139   C C   . PRO A 16  ? 0.66018 0.57772 0.79681 -0.13552 0.05810  0.07948  15  PRO A C   
140   O O   . PRO A 16  ? 0.66647 0.56210 0.78006 -0.13812 0.06122  0.09506  15  PRO A O   
141   C CB  . PRO A 16  ? 0.47841 0.43592 0.61286 -0.11442 0.04422  0.06832  15  PRO A CB  
142   C CG  . PRO A 16  ? 0.49673 0.44052 0.60474 -0.10772 0.03984  0.08226  15  PRO A CG  
143   C CD  . PRO A 16  ? 0.49266 0.41182 0.59870 -0.10040 0.03024  0.08809  15  PRO A CD  
144   N N   . ILE A 17  ? 0.68092 0.61235 0.83952 -0.14656 0.06626  0.06788  16  ILE A N   
145   C CA  . ILE A 17  ? 0.74332 0.66909 0.90096 -0.16386 0.08137  0.07228  16  ILE A CA  
146   C C   . ILE A 17  ? 0.83447 0.77425 0.97358 -0.16570 0.08864  0.07824  16  ILE A C   
147   O O   . ILE A 17  ? 0.80475 0.76948 0.94396 -0.15649 0.08400  0.07135  16  ILE A O   
148   C CB  . ILE A 17  ? 0.68353 0.62833 0.87226 -0.17437 0.08754  0.05523  16  ILE A CB  
149   C CG1 . ILE A 17  ? 0.78214 0.70051 0.98304 -0.18176 0.08793  0.05493  16  ILE A CG1 
150   C CG2 . ILE A 17  ? 0.81451 0.77829 1.00693 -0.18868 0.10279  0.05244  16  ILE A CG2 
151   C CD1 . ILE A 17  ? 0.78718 0.69428 0.99288 -0.16759 0.07308  0.05157  16  ILE A CD1 
152   N N   . HIS A 18  ? 0.93165 0.85362 1.05317 -0.17753 0.10018  0.09140  17  HIS A N   
153   C CA  . HIS A 18  ? 1.01013 0.94340 1.11156 -0.18031 0.10843  0.09760  17  HIS A CA  
154   C C   . HIS A 18  ? 0.95814 0.93170 1.07834 -0.18153 0.11321  0.08092  17  HIS A C   
155   O O   . HIS A 18  ? 0.85265 0.84207 0.99904 -0.19080 0.11960  0.06808  17  HIS A O   
156   C CB  . HIS A 18  ? 0.92377 0.83479 1.00898 -0.19710 0.12364  0.11122  17  HIS A CB  
157   C CG  . HIS A 18  ? 1.06448 0.99875 1.14557 -0.20769 0.13875  0.10869  17  HIS A CG  
158   N ND1 . HIS A 18  ? 1.14711 1.10584 1.25469 -0.22106 0.15089  0.09461  17  HIS A ND1 
159   C CD2 . HIS A 18  ? 1.04990 0.98821 1.10431 -0.20661 0.14366  0.11719  17  HIS A CD2 
160   C CE1 . HIS A 18  ? 1.10210 1.07952 1.20033 -0.22757 0.16303  0.09443  17  HIS A CE1 
161   N NE2 . HIS A 18  ? 1.17366 1.13861 1.23897 -0.21912 0.15913  0.10809  17  HIS A NE2 
162   N N   . GLY A 19  ? 0.90531 0.89523 1.01244 -0.17150 0.10933  0.08045  18  GLY A N   
163   C CA  . GLY A 19  ? 0.90243 0.92818 1.02427 -0.16939 0.11175  0.06541  18  GLY A CA  
164   C C   . GLY A 19  ? 0.80286 0.84477 0.94085 -0.15528 0.09798  0.05282  18  GLY A C   
165   O O   . GLY A 19  ? 0.83026 0.89545 0.97011 -0.14790 0.09569  0.04446  18  GLY A O   
166   N N   . VAL A 20  ? 0.73330 0.76251 0.88201 -0.15138 0.08908  0.05125  19  VAL A N   
167   C CA  . VAL A 20  ? 0.70997 0.75293 0.87192 -0.13864 0.07662  0.04000  19  VAL A CA  
168   C C   . VAL A 20  ? 0.69234 0.72876 0.83390 -0.12509 0.06634  0.04730  19  VAL A C   
169   O O   . VAL A 20  ? 0.62419 0.63701 0.74763 -0.12356 0.06367  0.06053  19  VAL A O   
170   C CB  . VAL A 20  ? 0.59819 0.63029 0.77764 -0.13954 0.07147  0.03516  19  VAL A CB  
171   C CG1 . VAL A 20  ? 0.59211 0.63735 0.78167 -0.12645 0.05911  0.02453  19  VAL A CG1 
172   C CG2 . VAL A 20  ? 0.66713 0.70741 0.86868 -0.15392 0.08161  0.02616  19  VAL A CG2 
173   N N   . PRO A 21  ? 0.57323 0.62911 0.71691 -0.11523 0.06025  0.03905  20  PRO A N   
174   C CA  . PRO A 21  ? 0.44686 0.49768 0.57213 -0.10407 0.05158  0.04504  20  PRO A CA  
175   C C   . PRO A 21  ? 0.48659 0.52045 0.61115 -0.09713 0.04118  0.04898  20  PRO A C   
176   O O   . PRO A 21  ? 0.42981 0.46397 0.57138 -0.09640 0.03761  0.04190  20  PRO A O   
177   C CB  . PRO A 21  ? 0.47142 0.54573 0.60359 -0.09654 0.04805  0.03340  20  PRO A CB  
178   C CG  . PRO A 21  ? 0.53068 0.62368 0.67914 -0.10405 0.05691  0.02363  20  PRO A CG  
179   C CD  . PRO A 21  ? 0.52390 0.60714 0.68553 -0.11422 0.06159  0.02410  20  PRO A CD  
180   N N   . GLU A 22  ? 0.49317 0.51362 0.59817 -0.09156 0.03606  0.05935  21  GLU A N   
181   C CA  . GLU A 22  ? 0.40606 0.41373 0.51064 -0.08328 0.02543  0.06201  21  GLU A CA  
182   C C   . GLU A 22  ? 0.37837 0.40139 0.49106 -0.07414 0.01757  0.05221  21  GLU A C   
183   O O   . GLU A 22  ? 0.37807 0.39660 0.49877 -0.06872 0.01042  0.04948  21  GLU A O   
184   C CB  . GLU A 22  ? 0.39971 0.39080 0.48127 -0.07956 0.02165  0.07519  21  GLU A CB  
185   C CG  . GLU A 22  ? 0.50626 0.48277 0.58791 -0.07104 0.01080  0.07860  21  GLU A CG  
186   C CD  . GLU A 22  ? 0.56746 0.52916 0.62601 -0.06631 0.00585  0.09108  21  GLU A CD  
187   O OE1 . GLU A 22  ? 0.54010 0.50684 0.58174 -0.06798 0.00942  0.09529  21  GLU A OE1 
188   O OE2 . GLU A 22  ? 0.62785 0.57335 0.68509 -0.06021 -0.00213 0.09598  21  GLU A OE2 
189   N N   . PHE A 23  ? 0.32510 0.36540 0.43562 -0.07247 0.01919  0.04668  22  PHE A N   
190   C CA  . PHE A 23  ? 0.33952 0.39142 0.45345 -0.06443 0.01250  0.03917  22  PHE A CA  
191   C C   . PHE A 23  ? 0.36873 0.43885 0.48891 -0.06515 0.01651  0.03013  22  PHE A C   
192   O O   . PHE A 23  ? 0.35172 0.42742 0.46604 -0.06895 0.02298  0.03113  22  PHE A O   
193   C CB  . PHE A 23  ? 0.34176 0.39004 0.43938 -0.05839 0.00690  0.04460  22  PHE A CB  
194   C CG  . PHE A 23  ? 0.34557 0.40426 0.44504 -0.05194 0.00154  0.03757  22  PHE A CG  
195   C CD1 . PHE A 23  ? 0.28491 0.34248 0.39203 -0.04739 -0.00478 0.03437  22  PHE A CD1 
196   C CD2 . PHE A 23  ? 0.31680 0.38547 0.40977 -0.05065 0.00331  0.03408  22  PHE A CD2 
197   C CE1 . PHE A 23  ? 0.32303 0.38886 0.43024 -0.04295 -0.00834 0.02870  22  PHE A CE1 
198   C CE2 . PHE A 23  ? 0.36813 0.44280 0.46113 -0.04549 -0.00114 0.02861  22  PHE A CE2 
199   C CZ  . PHE A 23  ? 0.33581 0.40881 0.43535 -0.04226 -0.00654 0.02640  22  PHE A CZ  
200   N N   . ILE A 24  ? 0.35199 0.43149 0.48347 -0.06093 0.01251  0.02104  23  ILE A N   
201   C CA  . ILE A 24  ? 0.25323 0.34920 0.39069 -0.05923 0.01405  0.01194  23  ILE A CA  
202   C C   . ILE A 24  ? 0.29005 0.38956 0.42538 -0.05108 0.00693  0.00747  23  ILE A C   
203   O O   . ILE A 24  ? 0.32147 0.41650 0.46079 -0.04878 0.00231  0.00655  23  ILE A O   
204   C CB  . ILE A 24  ? 0.33718 0.44217 0.49298 -0.06423 0.01774  0.00401  23  ILE A CB  
205   C CG1 . ILE A 24  ? 0.37580 0.47711 0.53373 -0.07436 0.02671  0.00840  23  ILE A CG1 
206   C CG2 . ILE A 24  ? 0.30569 0.42887 0.46803 -0.06000 0.01702  -0.00632 23  ILE A CG2 
207   C CD1 . ILE A 24  ? 0.33160 0.44187 0.50973 -0.08114 0.03096  -0.00017 23  ILE A CD1 
208   N N   . SER A 25  ? 0.25115 0.35799 0.37977 -0.04690 0.00651  0.00453  24  SER A N   
209   C CA  . SER A 25  ? 0.30811 0.41648 0.43272 -0.03999 0.00083  0.00080  24  SER A CA  
210   C C   . SER A 25  ? 0.33604 0.45603 0.46364 -0.03597 0.00094  -0.00693 24  SER A C   
211   O O   . SER A 25  ? 0.30102 0.42646 0.42629 -0.03631 0.00466  -0.00789 24  SER A O   
212   C CB  . SER A 25  ? 0.31688 0.41727 0.42668 -0.03763 -0.00156 0.00621  24  SER A CB  
213   O OG  . SER A 25  ? 0.33327 0.43291 0.43905 -0.03269 -0.00597 0.00326  24  SER A OG  
214   N N   . VAL A 26  ? 0.31084 0.43502 0.44307 -0.03147 -0.00345 -0.01283 25  VAL A N   
215   C CA  . VAL A 26  ? 0.29237 0.42693 0.42696 -0.02554 -0.00549 -0.02047 25  VAL A CA  
216   C C   . VAL A 26  ? 0.29893 0.42799 0.42372 -0.01868 -0.01157 -0.02117 25  VAL A C   
217   O O   . VAL A 26  ? 0.31274 0.43741 0.43745 -0.01943 -0.01374 -0.02022 25  VAL A O   
218   C CB  . VAL A 26  ? 0.30295 0.45138 0.45541 -0.02758 -0.00447 -0.02872 25  VAL A CB  
219   C CG1 . VAL A 26  ? 0.31760 0.47781 0.47260 -0.01927 -0.00892 -0.03753 25  VAL A CG1 
220   C CG2 . VAL A 26  ? 0.28574 0.43933 0.44707 -0.03578 0.00326  -0.02794 25  VAL A CG2 
221   N N   . GLY A 27  ? 0.30002 0.42848 0.41584 -0.01204 -0.01393 -0.02288 26  GLY A N   
222   C CA  . GLY A 27  ? 0.22671 0.34783 0.33076 -0.00554 -0.01920 -0.02294 26  GLY A CA  
223   C C   . GLY A 27  ? 0.27144 0.40227 0.37954 0.00218  -0.02394 -0.03077 26  GLY A C   
224   O O   . GLY A 27  ? 0.27422 0.41796 0.39335 0.00384  -0.02320 -0.03686 26  GLY A O   
225   N N   . TYR A 28  ? 0.30599 0.43153 0.40485 0.00700  -0.02884 -0.03099 27  TYR A N   
226   C CA  . TYR A 28  ? 0.28338 0.41709 0.38306 0.01581  -0.03513 -0.03810 27  TYR A CA  
227   C C   . TYR A 28  ? 0.31514 0.43387 0.39328 0.02346  -0.03998 -0.03428 27  TYR A C   
228   O O   . TYR A 28  ? 0.33367 0.43845 0.39891 0.01979  -0.03810 -0.02746 27  TYR A O   
229   C CB  . TYR A 28  ? 0.31908 0.46387 0.43001 0.01393  -0.03696 -0.04394 27  TYR A CB  
230   C CG  . TYR A 28  ? 0.33736 0.49537 0.47007 0.00610  -0.03242 -0.04845 27  TYR A CG  
231   C CD1 . TYR A 28  ? 0.35538 0.50797 0.49294 -0.00316 -0.02722 -0.04377 27  TYR A CD1 
232   C CD2 . TYR A 28  ? 0.26152 0.43703 0.41015 0.00792  -0.03332 -0.05763 27  TYR A CD2 
233   C CE1 . TYR A 28  ? 0.30537 0.46606 0.46067 -0.01070 -0.02281 -0.04668 27  TYR A CE1 
234   C CE2 . TYR A 28  ? 0.31557 0.50162 0.48370 -0.00099 -0.02790 -0.06142 27  TYR A CE2 
235   C CZ  . TYR A 28  ? 0.30376 0.48056 0.47394 -0.01043 -0.02255 -0.05522 27  TYR A CZ  
236   O OH  . TYR A 28  ? 0.34503 0.52840 0.53247 -0.01965 -0.01691 -0.05777 27  TYR A OH  
237   N N   . VAL A 29  ? 0.30675 0.42837 0.38126 0.03411  -0.04619 -0.03894 28  VAL A N   
238   C CA  . VAL A 29  ? 0.37224 0.48001 0.42571 0.04310  -0.05253 -0.03615 28  VAL A CA  
239   C C   . VAL A 29  ? 0.31689 0.43931 0.37571 0.05089  -0.05998 -0.04453 28  VAL A C   
240   O O   . VAL A 29  ? 0.31307 0.45080 0.38481 0.05762  -0.06411 -0.05304 28  VAL A O   
241   C CB  . VAL A 29  ? 0.28407 0.37863 0.32547 0.05110  -0.05510 -0.03395 28  VAL A CB  
242   C CG1 . VAL A 29  ? 0.28236 0.36138 0.30129 0.06169  -0.06272 -0.03106 28  VAL A CG1 
243   C CG2 . VAL A 29  ? 0.28225 0.36186 0.31703 0.04293  -0.04826 -0.02647 28  VAL A CG2 
244   N N   . ASP A 30  ? 0.34670 0.46625 0.39636 0.04996  -0.06168 -0.04325 29  ASP A N   
245   C CA  . ASP A 30  ? 0.42482 0.56058 0.48112 0.05513  -0.06821 -0.05231 29  ASP A CA  
246   C C   . ASP A 30  ? 0.36262 0.52029 0.44854 0.04810  -0.06475 -0.06111 29  ASP A C   
247   O O   . ASP A 30  ? 0.41065 0.56685 0.50554 0.03681  -0.05681 -0.05777 29  ASP A O   
248   C CB  . ASP A 30  ? 0.36550 0.50085 0.41028 0.07048  -0.07883 -0.05573 29  ASP A CB  
249   C CG  . ASP A 30  ? 0.48634 0.59473 0.49961 0.07607  -0.08099 -0.04500 29  ASP A CG  
250   O OD1 . ASP A 30  ? 0.48043 0.57973 0.48419 0.08675  -0.08661 -0.04393 29  ASP A OD1 
251   O OD2 . ASP A 30  ? 0.47600 0.57188 0.47442 0.06947  -0.07661 -0.03792 29  ASP A OD2 
252   N N   . SER A 31  ? 0.35005 0.52762 0.45169 0.05406  -0.07030 -0.07230 30  SER A N   
253   C CA  A SER A 31  ? 0.36171 0.55953 0.49186 0.04603  -0.06598 -0.08093 30  SER A CA  
254   C CA  B SER A 31  ? 0.36165 0.55949 0.49181 0.04604  -0.06599 -0.08095 30  SER A CA  
255   C C   . SER A 31  ? 0.31238 0.51637 0.45475 0.04465  -0.06140 -0.08197 30  SER A C   
256   O O   . SER A 31  ? 0.37974 0.60258 0.54568 0.03914  -0.05801 -0.09032 30  SER A O   
257   C CB  A SER A 31  ? 0.37904 0.59852 0.52276 0.05135  -0.07379 -0.09467 30  SER A CB  
258   C CB  B SER A 31  ? 0.37874 0.59832 0.52254 0.05139  -0.07382 -0.09472 30  SER A CB  
259   O OG  A SER A 31  ? 0.35837 0.58368 0.49609 0.06597  -0.08356 -0.09966 30  SER A OG  
260   O OG  B SER A 31  ? 0.38147 0.59708 0.51435 0.05196  -0.07744 -0.09499 30  SER A OG  
261   N N   . HIS A 32  ? 0.34092 0.52945 0.46773 0.04888  -0.06062 -0.07424 31  HIS A N   
262   C CA  . HIS A 32  ? 0.33048 0.52484 0.46660 0.04876  -0.05641 -0.07603 31  HIS A CA  
263   C C   . HIS A 32  ? 0.30896 0.49258 0.44392 0.03653  -0.04610 -0.06706 31  HIS A C   
264   O O   . HIS A 32  ? 0.33611 0.49933 0.45276 0.03488  -0.04489 -0.05708 31  HIS A O   
265   C CB  . HIS A 32  ? 0.28993 0.47402 0.41032 0.06227  -0.06284 -0.07484 31  HIS A CB  
266   C CG  . HIS A 32  ? 0.32942 0.52321 0.44918 0.07665  -0.07454 -0.08338 31  HIS A CG  
267   N ND1 . HIS A 32  ? 0.38967 0.60737 0.52918 0.08387  -0.07846 -0.09632 31  HIS A ND1 
268   C CD2 . HIS A 32  ? 0.31953 0.50302 0.42064 0.08554  -0.08348 -0.08111 31  HIS A CD2 
269   C CE1 . HIS A 32  ? 0.45707 0.67906 0.59075 0.09761  -0.09055 -0.10196 31  HIS A CE1 
270   N NE2 . HIS A 32  ? 0.41812 0.61852 0.52702 0.09890  -0.09378 -0.09229 31  HIS A NE2 
271   N N   . PRO A 33  ? 0.32657 0.52302 0.47970 0.02763  -0.03856 -0.07018 32  PRO A N   
272   C CA  . PRO A 33  ? 0.35901 0.54460 0.50780 0.01814  -0.02989 -0.06134 32  PRO A CA  
273   C C   . PRO A 33  ? 0.35222 0.52888 0.48844 0.02417  -0.02984 -0.05852 32  PRO A C   
274   O O   . PRO A 33  ? 0.35105 0.53820 0.49239 0.03250  -0.03255 -0.06613 32  PRO A O   
275   C CB  . PRO A 33  ? 0.30078 0.50330 0.47098 0.00840  -0.02226 -0.06636 32  PRO A CB  
276   C CG  . PRO A 33  ? 0.42675 0.64729 0.61398 0.01019  -0.02668 -0.07742 32  PRO A CG  
277   C CD  . PRO A 33  ? 0.22600 0.44720 0.40393 0.02488  -0.03730 -0.08185 32  PRO A CD  
278   N N   . ILE A 34  ? 0.27900 0.43681 0.39972 0.02025  -0.02712 -0.04861 33  ILE A N   
279   C CA  . ILE A 34  ? 0.34828 0.49470 0.45583 0.02491  -0.02709 -0.04594 33  ILE A CA  
280   C C   . ILE A 34  ? 0.29895 0.44400 0.40667 0.01610  -0.01898 -0.04179 33  ILE A C   
281   O O   . ILE A 34  ? 0.34153 0.48804 0.44705 0.01914  -0.01701 -0.04446 33  ILE A O   
282   C CB  . ILE A 34  ? 0.35631 0.48038 0.44294 0.02890  -0.03184 -0.03893 33  ILE A CB  
283   C CG1 . ILE A 34  ? 0.30542 0.42074 0.38786 0.01935  -0.02893 -0.03123 33  ILE A CG1 
284   C CG2 . ILE A 34  ? 0.31822 0.44156 0.39970 0.04006  -0.04044 -0.04274 33  ILE A CG2 
285   C CD1 . ILE A 34  ? 0.31288 0.40739 0.37591 0.02016  -0.03089 -0.02430 33  ILE A CD1 
286   N N   . THR A 35  ? 0.29897 0.44094 0.40837 0.00596  -0.01468 -0.03562 34  THR A N   
287   C CA  . THR A 35  ? 0.28930 0.42797 0.39558 -0.00182 -0.00816 -0.03035 34  THR A CA  
288   C C   . THR A 35  ? 0.26142 0.40720 0.37960 -0.01144 -0.00298 -0.02844 34  THR A C   
289   O O   . THR A 35  ? 0.31446 0.46299 0.44109 -0.01300 -0.00496 -0.02968 34  THR A O   
290   C CB  . THR A 35  ? 0.33772 0.45803 0.42792 -0.00351 -0.00957 -0.02235 34  THR A CB  
291   O OG1 . THR A 35  ? 0.38441 0.49914 0.47492 -0.00666 -0.01172 -0.01833 34  THR A OG1 
292   C CG2 . THR A 35  ? 0.36130 0.47076 0.43872 0.00467  -0.01408 -0.02369 34  THR A CG2 
293   N N   . THR A 36  ? 0.34159 0.48886 0.45900 -0.01791 0.00371  -0.02529 35  THR A N   
294   C CA  . THR A 36  ? 0.30100 0.45050 0.42658 -0.02755 0.00918  -0.02166 35  THR A CA  
295   C C   . THR A 36  ? 0.35018 0.49064 0.46366 -0.03306 0.01360  -0.01326 35  THR A C   
296   O O   . THR A 36  ? 0.30336 0.44313 0.40660 -0.03059 0.01486  -0.01344 35  THR A O   
297   C CB  . THR A 36  ? 0.32147 0.48906 0.46427 -0.03099 0.01458  -0.02941 35  THR A CB  
298   O OG1 . THR A 36  ? 0.38970 0.55534 0.53937 -0.04139 0.02010  -0.02498 35  THR A OG1 
299   C CG2 . THR A 36  ? 0.25530 0.43287 0.39638 -0.03008 0.02013  -0.03338 35  THR A CG2 
300   N N   . TYR A 37  ? 0.31551 0.44850 0.42973 -0.03985 0.01528  -0.00634 36  TYR A N   
301   C CA  . TYR A 37  ? 0.27510 0.39886 0.37727 -0.04480 0.01854  0.00247  36  TYR A CA  
302   C C   . TYR A 37  ? 0.29897 0.41726 0.40755 -0.05231 0.02152  0.00789  36  TYR A C   
303   O O   . TYR A 37  ? 0.32635 0.44283 0.44524 -0.05218 0.01812  0.00624  36  TYR A O   
304   C CB  . TYR A 37  ? 0.33032 0.44212 0.41879 -0.04088 0.01233  0.00731  36  TYR A CB  
305   C CG  . TYR A 37  ? 0.28569 0.38816 0.36191 -0.04476 0.01344  0.01621  36  TYR A CG  
306   C CD1 . TYR A 37  ? 0.30137 0.39449 0.37900 -0.04758 0.01136  0.02284  36  TYR A CD1 
307   C CD2 . TYR A 37  ? 0.32998 0.43285 0.39257 -0.04463 0.01581  0.01745  36  TYR A CD2 
308   C CE1 . TYR A 37  ? 0.39767 0.48158 0.46288 -0.04955 0.01094  0.03122  36  TYR A CE1 
309   C CE2 . TYR A 37  ? 0.37254 0.46721 0.42190 -0.04728 0.01576  0.02553  36  TYR A CE2 
310   C CZ  . TYR A 37  ? 0.38608 0.47101 0.43647 -0.04942 0.01296  0.03280  36  TYR A CZ  
311   O OH  . TYR A 37  ? 0.33987 0.41590 0.37588 -0.05056 0.01155  0.04113  36  TYR A OH  
312   N N   . ASP A 38  ? 0.32221 0.43664 0.42346 -0.05875 0.02791  0.01433  37  ASP A N   
313   C CA  . ASP A 38  ? 0.39545 0.49929 0.49910 -0.06575 0.03046  0.02149  37  ASP A CA  
314   C C   . ASP A 38  ? 0.36203 0.45432 0.44670 -0.06882 0.03309  0.03224  37  ASP A C   
315   O O   . ASP A 38  ? 0.31873 0.41480 0.39043 -0.06702 0.03473  0.03253  37  ASP A O   
316   C CB  . ASP A 38  ? 0.38917 0.50201 0.50936 -0.07342 0.03805  0.01651  37  ASP A CB  
317   C CG  . ASP A 38  ? 0.48211 0.60860 0.60160 -0.07768 0.04742  0.01292  37  ASP A CG  
318   O OD1 . ASP A 38  ? 0.44966 0.56973 0.55481 -0.08292 0.05365  0.02082  37  ASP A OD1 
319   O OD2 . ASP A 38  ? 0.56260 0.70693 0.69567 -0.07539 0.04846  0.00177  37  ASP A OD2 
320   N N   . SER A 39  ? 0.37844 0.45572 0.46075 -0.07291 0.03297  0.04087  38  SER A N   
321   C CA  . SER A 39  ? 0.42570 0.48931 0.48789 -0.07479 0.03392  0.05241  38  SER A CA  
322   C C   . SER A 39  ? 0.43732 0.50404 0.49072 -0.08311 0.04549  0.05557  38  SER A C   
323   O O   . SER A 39  ? 0.38198 0.43891 0.41475 -0.08434 0.04688  0.06494  38  SER A O   
324   C CB  . SER A 39  ? 0.39467 0.43939 0.45693 -0.07577 0.02996  0.06079  38  SER A CB  
325   O OG  . SER A 39  ? 0.39198 0.43505 0.47044 -0.08278 0.03525  0.05850  38  SER A OG  
326   N N   . VAL A 40  ? 0.38819 0.46915 0.45642 -0.08894 0.05389  0.04769  39  VAL A N   
327   C CA  . VAL A 40  ? 0.37664 0.46346 0.43830 -0.09793 0.06651  0.04936  39  VAL A CA  
328   C C   . VAL A 40  ? 0.37702 0.47963 0.43074 -0.09321 0.06819  0.04282  39  VAL A C   
329   O O   . VAL A 40  ? 0.47425 0.57414 0.50776 -0.09509 0.07272  0.04854  39  VAL A O   
330   C CB  . VAL A 40  ? 0.46356 0.56071 0.54733 -0.10736 0.07548  0.04247  39  VAL A CB  
331   C CG1 . VAL A 40  ? 0.34911 0.45864 0.42882 -0.11640 0.08954  0.04100  39  VAL A CG1 
332   C CG2 . VAL A 40  ? 0.43721 0.51486 0.52549 -0.11382 0.07548  0.05011  39  VAL A CG2 
333   N N   . THR A 41  ? 0.40163 0.52013 0.47018 -0.08652 0.06430  0.03050  40  THR A N   
334   C CA  . THR A 41  ? 0.36719 0.49885 0.42954 -0.08064 0.06480  0.02314  40  THR A CA  
335   C C   . THR A 41  ? 0.41634 0.53707 0.45978 -0.07299 0.05590  0.02777  40  THR A C   
336   O O   . THR A 41  ? 0.41151 0.53659 0.44088 -0.07109 0.05819  0.02628  40  THR A O   
337   C CB  . THR A 41  ? 0.38035 0.52896 0.46284 -0.07433 0.06175  0.00929  40  THR A CB  
338   O OG1 . THR A 41  ? 0.36315 0.50354 0.44823 -0.06620 0.04993  0.00893  40  THR A OG1 
339   C CG2 . THR A 41  ? 0.37698 0.53797 0.48161 -0.08147 0.06848  0.00316  40  THR A CG2 
340   N N   . ARG A 42  ? 0.34766 0.45568 0.39150 -0.06882 0.04602  0.03217  41  ARG A N   
341   C CA  . ARG A 42  ? 0.42510 0.52490 0.45502 -0.06200 0.03698  0.03483  41  ARG A CA  
342   C C   . ARG A 42  ? 0.46537 0.57493 0.49505 -0.05522 0.03449  0.02488  41  ARG A C   
343   O O   . ARG A 42  ? 0.39696 0.50315 0.41226 -0.05167 0.03068  0.02526  41  ARG A O   
344   C CB  . ARG A 42  ? 0.41980 0.50955 0.42727 -0.06458 0.03814  0.04495  41  ARG A CB  
345   C CG  . ARG A 42  ? 0.39643 0.47050 0.40130 -0.06864 0.03709  0.05627  41  ARG A CG  
346   C CD  . ARG A 42  ? 0.46565 0.52869 0.44553 -0.07041 0.03794  0.06713  41  ARG A CD  
347   N NE  . ARG A 42  ? 0.50724 0.57034 0.47337 -0.06313 0.02934  0.06600  41  ARG A NE  
348   C CZ  . ARG A 42  ? 0.59032 0.64564 0.55588 -0.05715 0.01802  0.06837  41  ARG A CZ  
349   N NH1 . ARG A 42  ? 0.51694 0.57396 0.47085 -0.05173 0.01078  0.06629  41  ARG A NH1 
350   N NH2 . ARG A 42  ? 0.45207 0.49891 0.43028 -0.05672 0.01394  0.07168  41  ARG A NH2 
351   N N   . GLN A 43  ? 0.38987 0.51087 0.43547 -0.05299 0.03598  0.01549  42  GLN A N   
352   C CA  . GLN A 43  ? 0.38790 0.51583 0.43441 -0.04551 0.03312  0.00591  42  GLN A CA  
353   C C   . GLN A 43  ? 0.39977 0.52922 0.46135 -0.04054 0.02740  0.00052  42  GLN A C   
354   O O   . GLN A 43  ? 0.35840 0.49332 0.43442 -0.04333 0.02936  -0.00082 42  GLN A O   
355   C CB  . GLN A 43  ? 0.33475 0.47814 0.38311 -0.04612 0.04169  -0.00185 42  GLN A CB  
356   C CG  . GLN A 43  ? 0.38038 0.52404 0.41180 -0.05132 0.04882  0.00266  42  GLN A CG  
357   C CD  . GLN A 43  ? 0.40368 0.54068 0.41743 -0.04619 0.04360  0.00223  42  GLN A CD  
358   O OE1 . GLN A 43  ? 0.43505 0.56940 0.45101 -0.03896 0.03652  -0.00367 42  GLN A OE1 
359   N NE2 . GLN A 43  ? 0.36121 0.49461 0.35636 -0.05019 0.04698  0.00845  42  GLN A NE2 
360   N N   . LYS A 44  ? 0.38963 0.51360 0.44694 -0.03358 0.02046  -0.00269 43  LYS A N   
361   C CA  . LYS A 44  ? 0.39481 0.51919 0.46220 -0.02798 0.01517  -0.00766 43  LYS A CA  
362   C C   . LYS A 44  ? 0.41145 0.54722 0.48454 -0.02191 0.01672  -0.01774 43  LYS A C   
363   O O   . LYS A 44  ? 0.37209 0.50764 0.43652 -0.01824 0.01730  -0.02152 43  LYS A O   
364   C CB  . LYS A 44  ? 0.37481 0.48576 0.43397 -0.02447 0.00769  -0.00532 43  LYS A CB  
365   C CG  . LYS A 44  ? 0.41269 0.52207 0.47781 -0.01846 0.00271  -0.00969 43  LYS A CG  
366   C CD  . LYS A 44  ? 0.36671 0.46329 0.42580 -0.01824 -0.00274 -0.00573 43  LYS A CD  
367   C CE  . LYS A 44  ? 0.33173 0.42871 0.39843 -0.01570 -0.00587 -0.00713 43  LYS A CE  
368   N NZ  . LYS A 44  ? 0.35802 0.44787 0.42382 -0.01894 -0.00836 -0.00239 43  LYS A NZ  
369   N N   . GLU A 45  ? 0.37909 0.52556 0.46744 -0.02034 0.01693  -0.02308 44  GLU A N   
370   C CA  . GLU A 45  ? 0.38344 0.54420 0.48067 -0.01394 0.01800  -0.03379 44  GLU A CA  
371   C C   . GLU A 45  ? 0.39504 0.55599 0.49978 -0.00579 0.01019  -0.03854 44  GLU A C   
372   O O   . GLU A 45  ? 0.36273 0.51941 0.47131 -0.00798 0.00697  -0.03487 44  GLU A O   
373   C CB  . GLU A 45  ? 0.43096 0.61043 0.54176 -0.02058 0.02713  -0.03787 44  GLU A CB  
374   C CG  . GLU A 45  ? 0.43434 0.61412 0.53503 -0.02843 0.03591  -0.03321 44  GLU A CG  
375   C CD  . GLU A 45  ? 0.61301 0.80906 0.72618 -0.03742 0.04640  -0.03569 44  GLU A CD  
376   O OE1 . GLU A 45  ? 0.56812 0.76400 0.69166 -0.04383 0.04745  -0.03259 44  GLU A OE1 
377   O OE2 . GLU A 45  ? 0.75155 0.96073 0.86462 -0.03850 0.05409  -0.04144 44  GLU A OE2 
378   N N   . PRO A 46  ? 0.37920 0.54427 0.48485 0.00441  0.00660  -0.04681 45  PRO A N   
379   C CA  . PRO A 46  ? 0.39833 0.56429 0.50967 0.01342  -0.00140 -0.05147 45  PRO A CA  
380   C C   . PRO A 46  ? 0.31738 0.50432 0.44922 0.01163  0.00031  -0.05836 45  PRO A C   
381   O O   . PRO A 46  ? 0.39662 0.60090 0.54044 0.00655  0.00795  -0.06348 45  PRO A O   
382   C CB  . PRO A 46  ? 0.36903 0.53329 0.47536 0.02537  -0.00536 -0.05871 45  PRO A CB  
383   C CG  . PRO A 46  ? 0.40833 0.58312 0.51621 0.02178  0.00296  -0.06259 45  PRO A CG  
384   C CD  . PRO A 46  ? 0.37067 0.53826 0.47058 0.00923  0.00893  -0.05244 45  PRO A CD  
385   N N   . ARG A 47  ? 0.36424 0.54993 0.49989 0.01517  -0.00649 -0.05894 46  ARG A N   
386   C CA  . ARG A 47  ? 0.32452 0.53053 0.48025 0.01511  -0.00709 -0.06757 46  ARG A CA  
387   C C   . ARG A 47  ? 0.36263 0.57408 0.52081 0.02943  -0.01721 -0.07598 46  ARG A C   
388   O O   . ARG A 47  ? 0.41602 0.64425 0.59001 0.03116  -0.02026 -0.08405 46  ARG A O   
389   C CB  . ARG A 47  ? 0.33437 0.53711 0.49462 0.00594  -0.00626 -0.06242 46  ARG A CB  
390   C CG  . ARG A 47  ? 0.35596 0.56307 0.52385 -0.00789 0.00411  -0.05883 46  ARG A CG  
391   C CD  . ARG A 47  ? 0.46148 0.69233 0.64753 -0.01056 0.01079  -0.06903 46  ARG A CD  
392   N NE  . ARG A 47  ? 0.43013 0.66323 0.62122 -0.02478 0.02191  -0.06468 46  ARG A NE  
393   C CZ  . ARG A 47  ? 0.43576 0.66828 0.61927 -0.02973 0.03030  -0.06110 46  ARG A CZ  
394   N NH1 . ARG A 47  ? 0.41850 0.64932 0.59074 -0.02182 0.02897  -0.06251 46  ARG A NH1 
395   N NH2 . ARG A 47  ? 0.50924 0.74174 0.69538 -0.04292 0.04027  -0.05604 46  ARG A NH2 
396   N N   . ALA A 48  ? 0.38162 0.57837 0.52403 0.03992  -0.02296 -0.07446 47  ALA A N   
397   C CA  . ALA A 48  ? 0.34198 0.54069 0.48351 0.05542  -0.03309 -0.08170 47  ALA A CA  
398   C C   . ALA A 48  ? 0.41010 0.60546 0.54623 0.06425  -0.03338 -0.08586 47  ALA A C   
399   O O   . ALA A 48  ? 0.42934 0.60862 0.55190 0.06008  -0.02911 -0.07920 47  ALA A O   
400   C CB  . ALA A 48  ? 0.33281 0.50956 0.45566 0.06066  -0.04159 -0.07399 47  ALA A CB  
401   N N   . PRO A 49  ? 0.40475 0.61596 0.55216 0.07691  -0.03876 -0.09794 48  PRO A N   
402   C CA  . PRO A 49  ? 0.36582 0.57453 0.50962 0.08645  -0.03914 -0.10362 48  PRO A CA  
403   C C   . PRO A 49  ? 0.33847 0.51390 0.45667 0.09370  -0.04532 -0.09528 48  PRO A C   
404   O O   . PRO A 49  ? 0.36162 0.52645 0.47137 0.09358  -0.04162 -0.09468 48  PRO A O   
405   C CB  . PRO A 49  ? 0.38652 0.61931 0.54882 0.10051  -0.04617 -0.11877 48  PRO A CB  
406   C CG  . PRO A 49  ? 0.38944 0.64461 0.57051 0.09305  -0.04499 -0.12254 48  PRO A CG  
407   C CD  . PRO A 49  ? 0.37128 0.60539 0.53697 0.08339  -0.04492 -0.10850 48  PRO A CD  
408   N N   . TRP A 50  ? 0.37792 0.53619 0.48290 0.09936  -0.05423 -0.08906 49  TRP A N   
409   C CA  . TRP A 50  ? 0.42686 0.55153 0.50665 0.10490  -0.05935 -0.08048 49  TRP A CA  
410   C C   . TRP A 50  ? 0.40488 0.51098 0.47134 0.09029  -0.05180 -0.06886 49  TRP A C   
411   O O   . TRP A 50  ? 0.41293 0.49238 0.46066 0.09221  -0.05367 -0.06299 49  TRP A O   
412   C CB  . TRP A 50  ? 0.38878 0.50096 0.45650 0.11441  -0.07017 -0.07670 49  TRP A CB  
413   C CG  . TRP A 50  ? 0.47016 0.59613 0.54569 0.10686  -0.06973 -0.07490 49  TRP A CG  
414   C CD1 . TRP A 50  ? 0.41738 0.57160 0.51327 0.10996  -0.07263 -0.08488 49  TRP A CD1 
415   C CD2 . TRP A 50  ? 0.42927 0.54212 0.49357 0.09506  -0.06629 -0.06378 49  TRP A CD2 
416   N NE1 . TRP A 50  ? 0.43776 0.59555 0.53490 0.10077  -0.07134 -0.08053 49  TRP A NE1 
417   C CE2 . TRP A 50  ? 0.46688 0.59981 0.54479 0.09202  -0.06743 -0.06763 49  TRP A CE2 
418   C CE3 . TRP A 50  ? 0.39550 0.48294 0.44104 0.08670  -0.06230 -0.05215 49  TRP A CE3 
419   C CZ2 . TRP A 50  ? 0.44495 0.57249 0.51756 0.08184  -0.06479 -0.06025 49  TRP A CZ2 
420   C CZ3 . TRP A 50  ? 0.47121 0.55530 0.51259 0.07649  -0.05949 -0.04495 49  TRP A CZ3 
421   C CH2 . TRP A 50  ? 0.47801 0.58160 0.53247 0.07458  -0.06079 -0.04900 49  TRP A CH2 
422   N N   . MET A 51  ? 0.33538 0.45434 0.41132 0.07600  -0.04375 -0.06581 50  MET A N   
423   C CA  . MET A 51  ? 0.40257 0.50796 0.46857 0.06336  -0.03698 -0.05677 50  MET A CA  
424   C C   . MET A 51  ? 0.42597 0.53598 0.49413 0.06103  -0.03071 -0.06099 50  MET A C   
425   O O   . MET A 51  ? 0.46202 0.55408 0.51655 0.05787  -0.02923 -0.05655 50  MET A O   
426   C CB  . MET A 51  ? 0.29265 0.40782 0.36665 0.05052  -0.03190 -0.05164 50  MET A CB  
427   C CG  . MET A 51  ? 0.39682 0.50489 0.46565 0.05084  -0.03700 -0.04671 50  MET A CG  
428   S SD  . MET A 51  ? 0.43223 0.50935 0.47715 0.04735  -0.03827 -0.03530 50  MET A SD  
429   C CE  . MET A 51  ? 0.32841 0.40788 0.37715 0.03168  -0.02948 -0.02954 50  MET A CE  
430   N N   . ALA A 52  ? 0.45000 0.58498 0.53530 0.06215  -0.02667 -0.07038 51  ALA A N   
431   C CA  . ALA A 52  ? 0.42010 0.56221 0.50693 0.05972  -0.01966 -0.07525 51  ALA A CA  
432   C C   . ALA A 52  ? 0.39245 0.52068 0.46958 0.07176  -0.02442 -0.08078 51  ALA A C   
433   O O   . ALA A 52  ? 0.47210 0.59377 0.54133 0.06876  -0.02020 -0.08139 51  ALA A O   
434   C CB  . ALA A 52  ? 0.27963 0.45300 0.38761 0.05785  -0.01330 -0.08483 51  ALA A CB  
435   N N   . GLU A 53  ? 0.39687 0.51948 0.47363 0.08589  -0.03372 -0.08508 52  GLU A N   
436   C CA  . GLU A 53  ? 0.48710 0.59562 0.55593 0.09922  -0.03908 -0.09135 52  GLU A CA  
437   C C   . GLU A 53  ? 0.46061 0.53302 0.50637 0.09881  -0.04308 -0.08195 52  GLU A C   
438   O O   . GLU A 53  ? 0.50338 0.55974 0.54068 0.10714  -0.04604 -0.08634 52  GLU A O   
439   C CB  . GLU A 53  ? 0.36177 0.47897 0.43969 0.11627  -0.04847 -0.10029 52  GLU A CB  
440   N N   . ASN A 54  ? 0.43271 0.49224 0.46898 0.08903  -0.04278 -0.07005 53  ASN A N   
441   C CA  . ASN A 54  ? 0.48020 0.50681 0.49581 0.08714  -0.04567 -0.06130 53  ASN A CA  
442   C C   . ASN A 54  ? 0.47258 0.49314 0.48238 0.07140  -0.03862 -0.05447 53  ASN A C   
443   O O   . ASN A 54  ? 0.51087 0.50618 0.50556 0.06775  -0.03973 -0.04845 53  ASN A O   
444   C CB  . ASN A 54  ? 0.52051 0.53460 0.52728 0.09029  -0.05204 -0.05359 53  ASN A CB  
445   C CG  . ASN A 54  ? 0.49146 0.50191 0.49683 0.10837  -0.06181 -0.05909 53  ASN A CG  
446   O OD1 . ASN A 54  ? 0.57658 0.56240 0.56831 0.11780  -0.06704 -0.05936 53  ASN A OD1 
447   N ND2 . ASN A 54  ? 0.39573 0.43009 0.41531 0.11361  -0.06492 -0.06390 53  ASN A ND2 
448   N N   . LEU A 55  ? 0.48299 0.52552 0.50406 0.06198  -0.03159 -0.05532 54  LEU A N   
449   C CA  . LEU A 55  ? 0.51110 0.55009 0.52715 0.04845  -0.02615 -0.04926 54  LEU A CA  
450   C C   . LEU A 55  ? 0.48874 0.53946 0.50780 0.04645  -0.02073 -0.05606 54  LEU A C   
451   O O   . LEU A 55  ? 0.51533 0.58914 0.54657 0.04678  -0.01645 -0.06120 54  LEU A O   
452   C CB  . LEU A 55  ? 0.43932 0.49045 0.46261 0.03879  -0.02321 -0.04224 54  LEU A CB  
453   C CG  . LEU A 55  ? 0.52466 0.56398 0.54275 0.03862  -0.02750 -0.03520 54  LEU A CG  
454   C CD1 . LEU A 55  ? 0.52489 0.57891 0.55291 0.03053  -0.02465 -0.03081 54  LEU A CD1 
455   C CD2 . LEU A 55  ? 0.46218 0.47656 0.46467 0.03408  -0.02850 -0.02934 54  LEU A CD2 
456   N N   . ALA A 56  ? 0.44388 0.47907 0.45155 0.04372  -0.02051 -0.05654 55  ALA A N   
457   C CA  . ALA A 56  ? 0.47830 0.52268 0.48553 0.04237  -0.01594 -0.06368 55  ALA A CA  
458   C C   . ALA A 56  ? 0.44425 0.50676 0.45543 0.03129  -0.00947 -0.05930 55  ALA A C   
459   O O   . ALA A 56  ? 0.43456 0.49714 0.44714 0.02387  -0.00936 -0.05034 55  ALA A O   
460   C CB  . ALA A 56  ? 0.49374 0.51606 0.48757 0.04113  -0.01808 -0.06542 55  ALA A CB  
461   N N   . PRO A 57  ? 0.54374 0.62114 0.55582 0.03038  -0.00390 -0.06554 56  PRO A N   
462   C CA  . PRO A 57  ? 0.48409 0.57567 0.49644 0.02003  0.00228  -0.06013 56  PRO A CA  
463   C C   . PRO A 57  ? 0.52816 0.60793 0.53074 0.01118  0.00024  -0.05146 56  PRO A C   
464   O O   . PRO A 57  ? 0.44727 0.53439 0.45128 0.00363  0.00284  -0.04388 56  PRO A O   
465   C CB  . PRO A 57  ? 0.52004 0.62474 0.52971 0.02161  0.00815  -0.06931 56  PRO A CB  
466   C CG  . PRO A 57  ? 0.40275 0.51024 0.42011 0.03371  0.00635  -0.08041 56  PRO A CG  
467   C CD  . PRO A 57  ? 0.46530 0.54918 0.47905 0.03952  -0.00253 -0.07807 56  PRO A CD  
468   N N   . ASP A 58  ? 0.51786 0.57947 0.51135 0.01189  -0.00446 -0.05287 57  ASP A N   
469   C CA  . ASP A 58  ? 0.56627 0.61944 0.55309 0.00345  -0.00669 -0.04636 57  ASP A CA  
470   C C   . ASP A 58  ? 0.58680 0.63709 0.57966 -0.00051 -0.00859 -0.03705 57  ASP A C   
471   O O   . ASP A 58  ? 0.48286 0.53399 0.47455 -0.00766 -0.00921 -0.03098 57  ASP A O   
472   C CB  . ASP A 58  ? 0.59840 0.63309 0.57637 0.00408  -0.01074 -0.05134 57  ASP A CB  
473   C CG  . ASP A 58  ? 0.62990 0.64760 0.60840 0.01107  -0.01420 -0.05337 57  ASP A CG  
474   O OD1 . ASP A 58  ? 0.63761 0.64682 0.61798 0.00914  -0.01633 -0.04634 57  ASP A OD1 
475   O OD2 . ASP A 58  ? 0.67232 0.68452 0.64838 0.01898  -0.01493 -0.06207 57  ASP A OD2 
476   N N   . HIS A 59  ? 0.49707 0.54471 0.49627 0.00480  -0.01003 -0.03654 58  HIS A N   
477   C CA  . HIS A 59  ? 0.37810 0.42500 0.38287 0.00149  -0.01137 -0.02887 58  HIS A CA  
478   C C   . HIS A 59  ? 0.44493 0.50894 0.45825 -0.00280 -0.00762 -0.02478 58  HIS A C   
479   O O   . HIS A 59  ? 0.41953 0.48372 0.43505 -0.00872 -0.00812 -0.01816 58  HIS A O   
480   C CB  . HIS A 59  ? 0.44524 0.48531 0.45243 0.00912  -0.01447 -0.02997 58  HIS A CB  
481   C CG  . HIS A 59  ? 0.41320 0.45512 0.42597 0.00658  -0.01551 -0.02360 58  HIS A CG  
482   N ND1 . HIS A 59  ? 0.43067 0.45915 0.43801 0.00266  -0.01762 -0.01842 58  HIS A ND1 
483   C CD2 . HIS A 59  ? 0.33757 0.39388 0.36126 0.00691  -0.01429 -0.02252 58  HIS A CD2 
484   C CE1 . HIS A 59  ? 0.38136 0.41617 0.39525 0.00151  -0.01785 -0.01460 58  HIS A CE1 
485   N NE2 . HIS A 59  ? 0.42664 0.47772 0.45069 0.00409  -0.01625 -0.01712 58  HIS A NE2 
486   N N   . TRP A 60  ? 0.39976 0.47797 0.41849 -0.00011 -0.00349 -0.02906 59  TRP A N   
487   C CA  . TRP A 60  ? 0.33353 0.42594 0.36014 -0.00529 0.00110  -0.02506 59  TRP A CA  
488   C C   . TRP A 60  ? 0.37516 0.46886 0.39368 -0.01236 0.00360  -0.02019 59  TRP A C   
489   O O   . TRP A 60  ? 0.37071 0.46782 0.39244 -0.01788 0.00516  -0.01334 59  TRP A O   
490   C CB  . TRP A 60  ? 0.34585 0.45419 0.38172 -0.00146 0.00579  -0.03195 59  TRP A CB  
491   C CG  . TRP A 60  ? 0.39208 0.50020 0.43553 0.00741  0.00170  -0.03761 59  TRP A CG  
492   C CD1 . TRP A 60  ? 0.40193 0.50787 0.44386 0.01686  -0.00065 -0.04605 59  TRP A CD1 
493   C CD2 . TRP A 60  ? 0.31218 0.42140 0.36465 0.00871  -0.00153 -0.03545 59  TRP A CD2 
494   N NE1 . TRP A 60  ? 0.43465 0.53983 0.48333 0.02452  -0.00569 -0.04851 59  TRP A NE1 
495   C CE2 . TRP A 60  ? 0.41183 0.51971 0.46664 0.01941  -0.00622 -0.04226 59  TRP A CE2 
496   C CE3 . TRP A 60  ? 0.30593 0.41689 0.36432 0.00251  -0.00136 -0.02900 59  TRP A CE3 
497   C CZ2 . TRP A 60  ? 0.40817 0.51725 0.46963 0.02394  -0.01093 -0.04249 59  TRP A CZ2 
498   C CZ3 . TRP A 60  ? 0.38675 0.49943 0.45286 0.00640  -0.00535 -0.03015 59  TRP A CZ3 
499   C CH2 . TRP A 60  ? 0.39634 0.50848 0.46325 0.01695  -0.01019 -0.03667 59  TRP A CH2 
500   N N   . GLU A 61  ? 0.38913 0.47933 0.39648 -0.01171 0.00338  -0.02388 60  GLU A N   
501   C CA  . GLU A 61  ? 0.45406 0.54513 0.45131 -0.01730 0.00417  -0.01950 60  GLU A CA  
502   C C   . GLU A 61  ? 0.35676 0.43882 0.35296 -0.02111 -0.00147 -0.01299 60  GLU A C   
503   O O   . GLU A 61  ? 0.39200 0.47638 0.38628 -0.02539 -0.00153 -0.00611 60  GLU A O   
504   C CB  . GLU A 61  ? 0.45115 0.54149 0.43664 -0.01514 0.00449  -0.02683 60  GLU A CB  
505   C CG  . GLU A 61  ? 0.43639 0.53903 0.42233 -0.01187 0.01122  -0.03404 60  GLU A CG  
506   C CD  . GLU A 61  ? 0.55213 0.65278 0.52761 -0.00817 0.01081  -0.04360 60  GLU A CD  
507   O OE1 . GLU A 61  ? 0.57720 0.68597 0.55558 -0.00291 0.01489  -0.05256 60  GLU A OE1 
508   O OE2 . GLU A 61  ? 0.72800 0.81991 0.69347 -0.01030 0.00619  -0.04331 60  GLU A OE2 
509   N N   . ARG A 62  ? 0.39295 0.46442 0.39032 -0.01954 -0.00605 -0.01520 61  ARG A N   
510   C CA  . ARG A 62  ? 0.38274 0.44803 0.38094 -0.02363 -0.01056 -0.01077 61  ARG A CA  
511   C C   . ARG A 62  ? 0.38448 0.45360 0.39240 -0.02569 -0.01026 -0.00391 61  ARG A C   
512   O O   . ARG A 62  ? 0.35354 0.42444 0.36185 -0.02904 -0.01223 0.00111  61  ARG A O   
513   C CB  . ARG A 62  ? 0.38029 0.43300 0.37780 -0.02274 -0.01359 -0.01453 61  ARG A CB  
514   C CG  . ARG A 62  ? 0.40743 0.45581 0.40910 -0.02748 -0.01662 -0.01077 61  ARG A CG  
515   C CD  . ARG A 62  ? 0.40077 0.45391 0.40006 -0.03184 -0.01956 -0.00982 61  ARG A CD  
516   N NE  . ARG A 62  ? 0.45772 0.50895 0.46314 -0.03620 -0.02228 -0.00846 61  ARG A NE  
517   C CZ  . ARG A 62  ? 0.43634 0.49373 0.44372 -0.03925 -0.02599 -0.00776 61  ARG A CZ  
518   N NH1 . ARG A 62  ? 0.45675 0.52067 0.45801 -0.03816 -0.02811 -0.00698 61  ARG A NH1 
519   N NH2 . ARG A 62  ? 0.45453 0.51219 0.46976 -0.04318 -0.02769 -0.00813 61  ARG A NH2 
520   N N   . TYR A 63  ? 0.37306 0.44358 0.38911 -0.02299 -0.00848 -0.00436 62  TYR A N   
521   C CA  . TYR A 63  ? 0.38113 0.45498 0.40702 -0.02487 -0.00838 0.00056  62  TYR A CA  
522   C C   . TYR A 63  ? 0.31487 0.39680 0.34334 -0.02758 -0.00473 0.00469  62  TYR A C   
523   O O   . TYR A 63  ? 0.28792 0.37032 0.32294 -0.03009 -0.00535 0.00948  62  TYR A O   
524   C CB  . TYR A 63  ? 0.41066 0.48416 0.44352 -0.02090 -0.00839 -0.00213 62  TYR A CB  
525   C CG  . TYR A 63  ? 0.32530 0.38818 0.35543 -0.02033 -0.01188 -0.00240 62  TYR A CG  
526   C CD1 . TYR A 63  ? 0.30798 0.37002 0.34316 -0.02336 -0.01329 0.00105  62  TYR A CD1 
527   C CD2 . TYR A 63  ? 0.31889 0.37172 0.34084 -0.01718 -0.01321 -0.00624 62  TYR A CD2 
528   C CE1 . TYR A 63  ? 0.34500 0.39799 0.37667 -0.02415 -0.01494 0.00091  62  TYR A CE1 
529   C CE2 . TYR A 63  ? 0.37351 0.41443 0.39119 -0.01811 -0.01523 -0.00551 62  TYR A CE2 
530   C CZ  . TYR A 63  ? 0.38704 0.42881 0.40932 -0.02207 -0.01560 -0.00180 62  TYR A CZ  
531   O OH  . TYR A 63  ? 0.40116 0.43172 0.41826 -0.02418 -0.01615 -0.00103 62  TYR A OH  
532   N N   . THR A 64  ? 0.31590 0.40334 0.33885 -0.02744 -0.00049 0.00281  63  THR A N   
533   C CA  . THR A 64  ? 0.33643 0.42873 0.35769 -0.03163 0.00380  0.00820  63  THR A CA  
534   C C   . THR A 64  ? 0.39776 0.48416 0.41092 -0.03413 -0.00028 0.01488  63  THR A C   
535   O O   . THR A 64  ? 0.34323 0.42799 0.35865 -0.03693 0.00008  0.02169  63  THR A O   
536   C CB  . THR A 64  ? 0.37823 0.47817 0.39269 -0.03152 0.00998  0.00436  63  THR A CB  
537   O OG1 . THR A 64  ? 0.41120 0.51942 0.43648 -0.02861 0.01353  -0.00244 63  THR A OG1 
538   C CG2 . THR A 64  ? 0.35696 0.45939 0.36512 -0.03711 0.01528  0.01138  63  THR A CG2 
539   N N   . GLN A 65  ? 0.32710 0.40995 0.33140 -0.03278 -0.00480 0.01242  64  GLN A N   
540   C CA  . GLN A 65  ? 0.33215 0.41170 0.33013 -0.03398 -0.01027 0.01708  64  GLN A CA  
541   C C   . GLN A 65  ? 0.40008 0.47671 0.40952 -0.03430 -0.01468 0.01987  64  GLN A C   
542   O O   . GLN A 65  ? 0.33068 0.40571 0.34005 -0.03481 -0.01764 0.02583  64  GLN A O   
543   C CB  . GLN A 65  ? 0.39162 0.47004 0.38014 -0.03291 -0.01434 0.01143  64  GLN A CB  
544   C CG  . GLN A 65  ? 0.31710 0.39894 0.29346 -0.03201 -0.01030 0.00716  64  GLN A CG  
545   C CD  . GLN A 65  ? 0.42617 0.51105 0.39040 -0.03365 -0.00758 0.01360  64  GLN A CD  
546   O OE1 . GLN A 65  ? 0.41205 0.49425 0.37169 -0.03431 -0.01214 0.02034  64  GLN A OE1 
547   N NE2 . GLN A 65  ? 0.37984 0.47018 0.33831 -0.03408 -0.00001 0.01151  64  GLN A NE2 
548   N N   . LEU A 66  ? 0.30891 0.38429 0.32733 -0.03352 -0.01520 0.01552  65  LEU A N   
549   C CA  . LEU A 66  ? 0.35814 0.43236 0.38716 -0.03405 -0.01838 0.01690  65  LEU A CA  
550   C C   . LEU A 66  ? 0.36318 0.43836 0.40054 -0.03451 -0.01636 0.02163  65  LEU A C   
551   O O   . LEU A 66  ? 0.40636 0.48047 0.44899 -0.03460 -0.01970 0.02494  65  LEU A O   
552   C CB  . LEU A 66  ? 0.35885 0.43049 0.39242 -0.03357 -0.01810 0.01189  65  LEU A CB  
553   C CG  . LEU A 66  ? 0.41303 0.48047 0.44024 -0.03447 -0.02018 0.00711  65  LEU A CG  
554   C CD1 . LEU A 66  ? 0.38798 0.44937 0.41731 -0.03415 -0.01889 0.00411  65  LEU A CD1 
555   C CD2 . LEU A 66  ? 0.37089 0.44072 0.39971 -0.03692 -0.02494 0.00720  65  LEU A CD2 
556   N N   . LEU A 67  ? 0.40566 0.48324 0.44552 -0.03471 -0.01107 0.02102  66  LEU A N   
557   C CA  A LEU A 67  ? 0.33220 0.41047 0.38139 -0.03633 -0.00868 0.02426  66  LEU A CA  
558   C CA  B LEU A 67  ? 0.33064 0.40901 0.37974 -0.03635 -0.00852 0.02424  66  LEU A CA  
559   C C   . LEU A 67  ? 0.33131 0.40556 0.37468 -0.03853 -0.00832 0.03179  66  LEU A C   
560   O O   . LEU A 67  ? 0.30068 0.37105 0.35117 -0.03953 -0.00909 0.03559  66  LEU A O   
561   C CB  A LEU A 67  ? 0.32378 0.40795 0.37863 -0.03649 -0.00322 0.02028  66  LEU A CB  
562   C CB  B LEU A 67  ? 0.32353 0.40791 0.37758 -0.03663 -0.00283 0.02039  66  LEU A CB  
563   C CG  A LEU A 67  ? 0.34204 0.42821 0.40677 -0.03395 -0.00489 0.01516  66  LEU A CG  
564   C CG  B LEU A 67  ? 0.33761 0.42525 0.40270 -0.03434 -0.00349 0.01501  66  LEU A CG  
565   C CD1 A LEU A 67  ? 0.31686 0.40918 0.38305 -0.03119 -0.00216 0.00914  66  LEU A CD1 
566   C CD1 B LEU A 67  ? 0.32171 0.40780 0.39742 -0.03577 -0.00517 0.01685  66  LEU A CD1 
567   C CD2 A LEU A 67  ? 0.32118 0.40783 0.39796 -0.03579 -0.00490 0.01646  66  LEU A CD2 
568   C CD2 B LEU A 67  ? 0.34402 0.42844 0.40423 -0.03080 -0.00707 0.01127  66  LEU A CD2 
569   N N   . ARG A 68  ? 0.34179 0.41559 0.37106 -0.03897 -0.00739 0.03405  67  ARG A N   
570   C CA  . ARG A 68  ? 0.38521 0.45288 0.40486 -0.04042 -0.00788 0.04252  67  ARG A CA  
571   C C   . ARG A 68  ? 0.38949 0.45211 0.41062 -0.03735 -0.01644 0.04552  67  ARG A C   
572   O O   . ARG A 68  ? 0.38779 0.44280 0.40864 -0.03727 -0.01817 0.05243  67  ARG A O   
573   C CB  . ARG A 68  ? 0.37003 0.43920 0.37176 -0.04094 -0.00566 0.04361  67  ARG A CB  
574   C CG  . ARG A 68  ? 0.35685 0.43223 0.35720 -0.04423 0.00394  0.04111  67  ARG A CG  
575   C CD  . ARG A 68  ? 0.37689 0.45527 0.35910 -0.04425 0.00634  0.04040  67  ARG A CD  
576   N NE  . ARG A 68  ? 0.36880 0.45600 0.35197 -0.04696 0.01603  0.03600  67  ARG A NE  
577   C CZ  . ARG A 68  ? 0.47947 0.57206 0.44886 -0.04732 0.02048  0.03335  67  ARG A CZ  
578   N NH1 . ARG A 68  ? 0.42030 0.50967 0.37232 -0.04529 0.01580  0.03489  67  ARG A NH1 
579   N NH2 . ARG A 68  ? 0.45590 0.55893 0.42972 -0.04951 0.02968  0.02788  67  ARG A NH2 
580   N N   . GLY A 69  ? 0.36796 0.43455 0.39146 -0.03483 -0.02179 0.03990  68  GLY A N   
581   C CA  . GLY A 69  ? 0.35395 0.41964 0.38305 -0.03192 -0.02957 0.04040  68  GLY A CA  
582   C C   . GLY A 69  ? 0.35350 0.41854 0.39911 -0.03161 -0.02955 0.03931  68  GLY A C   
583   O O   . GLY A 69  ? 0.39439 0.45574 0.44496 -0.02906 -0.03419 0.04246  68  GLY A O   
584   N N   . TRP A 70  ? 0.39181 0.46028 0.44558 -0.03340 -0.02486 0.03436  69  TRP A N   
585   C CA  . TRP A 70  ? 0.38313 0.45196 0.45137 -0.03316 -0.02451 0.03230  69  TRP A CA  
586   C C   . TRP A 70  ? 0.34022 0.40263 0.41197 -0.03435 -0.02225 0.03752  69  TRP A C   
587   O O   . TRP A 70  ? 0.33607 0.39596 0.41851 -0.03303 -0.02446 0.03716  69  TRP A O   
588   C CB  . TRP A 70  ? 0.36831 0.44180 0.44125 -0.03414 -0.02062 0.02618  69  TRP A CB  
589   C CG  . TRP A 70  ? 0.43124 0.50746 0.50114 -0.03379 -0.02234 0.02154  69  TRP A CG  
590   C CD1 . TRP A 70  ? 0.43921 0.51689 0.50796 -0.03351 -0.02679 0.02051  69  TRP A CD1 
591   C CD2 . TRP A 70  ? 0.43648 0.51335 0.50409 -0.03395 -0.01968 0.01712  69  TRP A CD2 
592   N NE1 . TRP A 70  ? 0.44108 0.51972 0.50734 -0.03500 -0.02599 0.01575  69  TRP A NE1 
593   C CE2 . TRP A 70  ? 0.49131 0.56777 0.55554 -0.03488 -0.02182 0.01432  69  TRP A CE2 
594   C CE3 . TRP A 70  ? 0.38827 0.46586 0.45654 -0.03305 -0.01615 0.01496  69  TRP A CE3 
595   C CZ2 . TRP A 70  ? 0.37452 0.44785 0.43405 -0.03535 -0.02005 0.01077  69  TRP A CZ2 
596   C CZ3 . TRP A 70  ? 0.44956 0.52516 0.51307 -0.03182 -0.01563 0.01123  69  TRP A CZ3 
597   C CH2 . TRP A 70  ? 0.45002 0.52184 0.50824 -0.03316 -0.01733 0.00982  69  TRP A CH2 
598   N N   . GLN A 71  ? 0.32230 0.38180 0.38549 -0.03732 -0.01729 0.04182  70  GLN A N   
599   C CA  . GLN A 71  ? 0.31778 0.36909 0.38290 -0.04022 -0.01408 0.04760  70  GLN A CA  
600   C C   . GLN A 71  ? 0.37859 0.41898 0.43985 -0.03715 -0.02025 0.05458  70  GLN A C   
601   O O   . GLN A 71  ? 0.37101 0.40341 0.44099 -0.03713 -0.02102 0.05654  70  GLN A O   
602   C CB  . GLN A 71  ? 0.30701 0.35839 0.36179 -0.04494 -0.00660 0.05098  70  GLN A CB  
603   C CG  . GLN A 71  ? 0.40102 0.44141 0.45367 -0.04971 -0.00216 0.05883  70  GLN A CG  
604   C CD  . GLN A 71  ? 0.41654 0.45845 0.45691 -0.05518 0.00629  0.06224  70  GLN A CD  
605   O OE1 . GLN A 71  ? 0.37723 0.43125 0.41725 -0.05567 0.01015  0.05597  70  GLN A OE1 
606   N NE2 . GLN A 71  ? 0.42247 0.45148 0.45192 -0.05913 0.00941  0.07218  70  GLN A NE2 
607   N N   . GLN A 72  ? 0.35319 0.39286 0.40154 -0.03388 -0.02542 0.05773  71  GLN A N   
608   C CA  . GLN A 72  ? 0.31457 0.34455 0.35831 -0.02904 -0.03310 0.06405  71  GLN A CA  
609   C C   . GLN A 72  ? 0.33487 0.36831 0.39525 -0.02409 -0.03966 0.05831  71  GLN A C   
610   O O   . GLN A 72  ? 0.31813 0.34186 0.38289 -0.02036 -0.04417 0.06191  71  GLN A O   
611   C CB  . GLN A 72  ? 0.35240 0.38382 0.37863 -0.02609 -0.03809 0.06700  71  GLN A CB  
612   C CG  . GLN A 72  ? 0.39370 0.41777 0.41513 -0.01888 -0.04856 0.07210  71  GLN A CG  
613   C CD  . GLN A 72  ? 0.52147 0.52639 0.53395 -0.01871 -0.04800 0.08361  71  GLN A CD  
614   O OE1 . GLN A 72  ? 0.48705 0.48483 0.49270 -0.02549 -0.03880 0.08876  71  GLN A OE1 
615   N NE2 . GLN A 72  ? 0.47796 0.47413 0.49081 -0.01098 -0.05779 0.08740  71  GLN A NE2 
616   N N   . MET A 73  ? 0.32048 0.36699 0.38982 -0.02401 -0.03990 0.04924  72  MET A N   
617   C CA  . MET A 73  ? 0.36971 0.42194 0.45500 -0.02037 -0.04439 0.04272  72  MET A CA  
618   C C   . MET A 73  ? 0.40595 0.45344 0.50418 -0.02127 -0.04131 0.04124  72  MET A C   
619   O O   . MET A 73  ? 0.35061 0.39568 0.45937 -0.01681 -0.04602 0.03952  72  MET A O   
620   C CB  . MET A 73  ? 0.39236 0.45789 0.48213 -0.02208 -0.04315 0.03416  72  MET A CB  
621   C CG  . MET A 73  ? 0.58603 0.66014 0.69063 -0.01917 -0.04707 0.02692  72  MET A CG  
622   S SD  . MET A 73  ? 0.78702 0.87276 0.89575 -0.02369 -0.04230 0.01812  72  MET A SD  
623   C CE  . MET A 73  ? 0.57414 0.65945 0.66654 -0.02650 -0.04177 0.02008  72  MET A CE  
624   N N   . PHE A 74  ? 0.32306 0.37020 0.42170 -0.02659 -0.03382 0.04067  73  PHE A N   
625   C CA  . PHE A 74  ? 0.29803 0.34137 0.40913 -0.02819 -0.03094 0.03821  73  PHE A CA  
626   C C   . PHE A 74  ? 0.37312 0.40016 0.48324 -0.02735 -0.03275 0.04567  73  PHE A C   
627   O O   . PHE A 74  ? 0.38052 0.40228 0.50291 -0.02548 -0.03453 0.04291  73  PHE A O   
628   C CB  . PHE A 74  ? 0.33140 0.37932 0.44292 -0.03386 -0.02332 0.03569  73  PHE A CB  
629   C CG  . PHE A 74  ? 0.38294 0.43804 0.50827 -0.03417 -0.02180 0.02692  73  PHE A CG  
630   C CD1 . PHE A 74  ? 0.25486 0.31945 0.38392 -0.03132 -0.02405 0.02030  73  PHE A CD1 
631   C CD2 . PHE A 74  ? 0.28876 0.34149 0.42261 -0.03788 -0.01781 0.02492  73  PHE A CD2 
632   C CE1 . PHE A 74  ? 0.34533 0.41631 0.48401 -0.03132 -0.02268 0.01256  73  PHE A CE1 
633   C CE2 . PHE A 74  ? 0.28979 0.35018 0.43523 -0.03760 -0.01730 0.01601  73  PHE A CE2 
634   C CZ  . PHE A 74  ? 0.30754 0.37680 0.45418 -0.03389 -0.01989 0.01017  73  PHE A CZ  
635   N N   . LYS A 75  ? 0.36509 0.38272 0.45946 -0.02862 -0.03225 0.05520  74  LYS A N   
636   C CA  . LYS A 75  ? 0.35718 0.35553 0.44644 -0.02791 -0.03396 0.06435  74  LYS A CA  
637   C C   . LYS A 75  ? 0.45398 0.44700 0.54724 -0.01856 -0.04442 0.06465  74  LYS A C   
638   O O   . LYS A 75  ? 0.43312 0.41186 0.53279 -0.01609 -0.04694 0.06681  74  LYS A O   
639   C CB  . LYS A 75  ? 0.40813 0.39836 0.47601 -0.03132 -0.03076 0.07486  74  LYS A CB  
640   C CG  . LYS A 75  ? 0.52260 0.48955 0.57976 -0.03089 -0.03226 0.08671  74  LYS A CG  
641   C CD  . LYS A 75  ? 0.50930 0.47012 0.54147 -0.03326 -0.02983 0.09708  74  LYS A CD  
642   C CE  . LYS A 75  ? 0.62551 0.56006 0.64314 -0.03336 -0.03068 0.11066  74  LYS A CE  
643   N NZ  . LYS A 75  ? 0.74033 0.66301 0.76600 -0.04291 -0.02094 0.11254  74  LYS A NZ  
644   N N   . VAL A 76  ? 0.46186 0.46651 0.55262 -0.01316 -0.05077 0.06158  75  VAL A N   
645   C CA  . VAL A 76  ? 0.45051 0.45445 0.54761 -0.00357 -0.06126 0.05989  75  VAL A CA  
646   C C   . VAL A 76  ? 0.43207 0.44278 0.55131 -0.00127 -0.06180 0.04943  75  VAL A C   
647   O O   . VAL A 76  ? 0.39352 0.39589 0.52128 0.00565  -0.06803 0.04886  75  VAL A O   
648   C CB  . VAL A 76  ? 0.44947 0.46763 0.54077 0.00025  -0.06727 0.05716  75  VAL A CB  
649   C CG1 . VAL A 76  ? 0.34538 0.36779 0.44738 0.01041  -0.07828 0.05275  75  VAL A CG1 
650   C CG2 . VAL A 76  ? 0.48590 0.49656 0.55376 -0.00094 -0.06769 0.06710  75  VAL A CG2 
651   N N   . GLU A 77  ? 0.35963 0.38488 0.48748 -0.00642 -0.05550 0.04085  76  GLU A N   
652   C CA  . GLU A 77  ? 0.38097 0.41412 0.52754 -0.00466 -0.05525 0.03039  76  GLU A CA  
653   C C   . GLU A 77  ? 0.40632 0.42499 0.56040 -0.00571 -0.05311 0.03106  76  GLU A C   
654   O O   . GLU A 77  ? 0.44387 0.46075 0.61161 -0.00028 -0.05704 0.02524  76  GLU A O   
655   C CB  . GLU A 77  ? 0.32600 0.37563 0.47565 -0.01001 -0.04897 0.02262  76  GLU A CB  
656   C CG  . GLU A 77  ? 0.43829 0.50177 0.58398 -0.00949 -0.05090 0.01975  76  GLU A CG  
657   C CD  . GLU A 77  ? 0.45381 0.52898 0.59983 -0.01487 -0.04450 0.01359  76  GLU A CD  
658   O OE1 . GLU A 77  ? 0.52029 0.60576 0.66457 -0.01570 -0.04501 0.01021  76  GLU A OE1 
659   O OE2 . GLU A 77  ? 0.45214 0.52562 0.59988 -0.01823 -0.03927 0.01201  76  GLU A OE2 
660   N N   . LEU A 78  ? 0.37313 0.38202 0.51965 -0.01295 -0.04663 0.03704  77  LEU A N   
661   C CA  . LEU A 78  ? 0.39973 0.39404 0.55397 -0.01566 -0.04398 0.03736  77  LEU A CA  
662   C C   . LEU A 78  ? 0.37746 0.35017 0.52895 -0.00970 -0.05053 0.04498  77  LEU A C   
663   O O   . LEU A 78  ? 0.41006 0.37261 0.57390 -0.00704 -0.05255 0.04104  77  LEU A O   
664   C CB  . LEU A 78  ? 0.37876 0.36949 0.52633 -0.02570 -0.03502 0.04164  77  LEU A CB  
665   C CG  . LEU A 78  ? 0.39136 0.36599 0.54601 -0.03120 -0.03089 0.04277  77  LEU A CG  
666   C CD1 . LEU A 78  ? 0.37893 0.35832 0.55333 -0.02916 -0.03227 0.03037  77  LEU A CD1 
667   C CD2 . LEU A 78  ? 0.39091 0.36834 0.54114 -0.04174 -0.02132 0.04490  77  LEU A CD2 
668   N N   . LYS A 79  ? 0.44661 0.41110 0.58105 -0.00693 -0.05443 0.05568  78  LYS A N   
669   C CA  . LYS A 79  ? 0.40913 0.35159 0.53781 0.00052  -0.06224 0.06406  78  LYS A CA  
670   C C   . LYS A 79  ? 0.40469 0.35290 0.54930 0.01210  -0.07189 0.05515  78  LYS A C   
671   O O   . LYS A 79  ? 0.44237 0.37229 0.59238 0.01834  -0.07723 0.05659  78  LYS A O   
672   C CB  . LYS A 79  ? 0.43715 0.37328 0.54247 0.00235  -0.06559 0.07623  78  LYS A CB  
673   C CG  . LYS A 79  ? 0.59725 0.51109 0.69307 0.01233  -0.07587 0.08567  78  LYS A CG  
674   C CD  . LYS A 79  ? 0.73981 0.64356 0.80782 0.01177  -0.07701 0.09962  78  LYS A CD  
675   C CE  . LYS A 79  ? 0.75081 0.67928 0.81331 0.01278  -0.07898 0.09518  78  LYS A CE  
676   N NZ  . LYS A 79  ? 0.78963 0.73239 0.86351 0.02471  -0.09111 0.08685  78  LYS A NZ  
677   N N   . ARG A 80  ? 0.40726 0.38061 0.56013 0.01487  -0.07378 0.04532  79  ARG A N   
678   C CA  . ARG A 80  ? 0.43137 0.41495 0.60168 0.02489  -0.08142 0.03480  79  ARG A CA  
679   C C   . ARG A 80  ? 0.38791 0.37125 0.57689 0.02408  -0.07796 0.02450  79  ARG A C   
680   O O   . ARG A 80  ? 0.45052 0.42702 0.65170 0.03300  -0.08447 0.01973  79  ARG A O   
681   C CB  . ARG A 80  ? 0.39539 0.40655 0.56974 0.02535  -0.08208 0.02662  79  ARG A CB  
682   C CG  . ARG A 80  ? 0.52771 0.55487 0.72229 0.03382  -0.08772 0.01364  79  ARG A CG  
683   C CD  . ARG A 80  ? 0.43641 0.49029 0.63461 0.03134  -0.08616 0.00577  79  ARG A CD  
684   N N   . LEU A 81  ? 0.36720 0.35829 0.55867 0.01426  -0.06839 0.02016  80  LEU A N   
685   C CA  . LEU A 81  ? 0.40538 0.39864 0.61360 0.01320  -0.06524 0.00902  80  LEU A CA  
686   C C   . LEU A 81  ? 0.38545 0.35191 0.59658 0.01393  -0.06660 0.01308  80  LEU A C   
687   O O   . LEU A 81  ? 0.41345 0.37542 0.63948 0.02028  -0.07046 0.00468  80  LEU A O   
688   C CB  . LEU A 81  ? 0.37075 0.37740 0.57841 0.00314  -0.05587 0.00442  80  LEU A CB  
689   C CG  . LEU A 81  ? 0.46798 0.50023 0.68144 0.00312  -0.05365 -0.00639 80  LEU A CG  
690   C CD1 . LEU A 81  ? 0.52774 0.57142 0.73384 0.00587  -0.05682 -0.00350 80  LEU A CD1 
691   C CD2 . LEU A 81  ? 0.38966 0.43010 0.59954 -0.00563 -0.04568 -0.00897 80  LEU A CD2 
692   N N   . GLN A 82  ? 0.41145 0.35932 0.60841 0.00701  -0.06287 0.02556  81  GLN A N   
693   C CA  . GLN A 82  ? 0.43889 0.35861 0.63725 0.00531  -0.06257 0.03043  81  GLN A CA  
694   C C   . GLN A 82  ? 0.49779 0.39763 0.69528 0.01767  -0.07330 0.03526  81  GLN A C   
695   O O   . GLN A 82  ? 0.51974 0.39916 0.72610 0.02038  -0.07555 0.03329  81  GLN A O   
696   C CB  . GLN A 82  ? 0.43217 0.33803 0.61425 -0.00608 -0.05483 0.04317  81  GLN A CB  
697   C CG  . GLN A 82  ? 0.52362 0.40087 0.70768 -0.01174 -0.05160 0.04770  81  GLN A CG  
698   C CD  . GLN A 82  ? 0.56006 0.42994 0.73155 -0.02556 -0.04123 0.05727  81  GLN A CD  
699   O OE1 . GLN A 82  ? 0.44484 0.33447 0.60988 -0.03087 -0.03596 0.05738  81  GLN A OE1 
700   N NE2 . GLN A 82  ? 0.58134 0.42240 0.74964 -0.03166 -0.03784 0.06496  81  GLN A NE2 
701   N N   . ARG A 83  ? 0.48367 0.38894 0.67107 0.02583  -0.08069 0.04081  82  ARG A N   
702   C CA  . ARG A 83  ? 0.47801 0.36757 0.66564 0.03991  -0.09281 0.04397  82  ARG A CA  
703   C C   . ARG A 83  ? 0.48861 0.39145 0.70074 0.04978  -0.09822 0.02730  82  ARG A C   
704   O O   . ARG A 83  ? 0.50822 0.39182 0.72788 0.05943  -0.10556 0.02604  82  ARG A O   
705   C CB  . ARG A 83  ? 0.48499 0.38126 0.65669 0.04630  -0.10004 0.05219  82  ARG A CB  
706   C CG  . ARG A 83  ? 0.56732 0.45241 0.73998 0.06305  -0.11464 0.05398  82  ARG A CG  
707   C CD  . ARG A 83  ? 0.58257 0.50003 0.77073 0.07215  -0.12139 0.04050  82  ARG A CD  
708   N NE  . ARG A 83  ? 0.56189 0.47241 0.75584 0.08955  -0.13608 0.03912  82  ARG A NE  
709   C CZ  . ARG A 83  ? 0.60799 0.51413 0.82197 0.09917  -0.14116 0.02886  82  ARG A CZ  
710   N NH1 . ARG A 83  ? 0.51922 0.42649 0.74859 0.09272  -0.13271 0.01905  82  ARG A NH1 
711   N NH2 . ARG A 83  ? 0.53700 0.43820 0.75589 0.11643  -0.15564 0.02750  82  ARG A NH2 
712   N N   . HIS A 84  ? 0.43729 0.37206 0.66142 0.04753  -0.09432 0.01425  83  HIS A N   
713   C CA  . HIS A 84  ? 0.43158 0.38238 0.67840 0.05578  -0.09770 -0.00259 83  HIS A CA  
714   C C   . HIS A 84  ? 0.45432 0.39681 0.71451 0.05180  -0.09251 -0.01172 83  HIS A C   
715   O O   . HIS A 84  ? 0.40762 0.35098 0.68525 0.06086  -0.09716 -0.02359 83  HIS A O   
716   C CB  . HIS A 84  ? 0.42584 0.41234 0.67853 0.05349  -0.09419 -0.01256 83  HIS A CB  
717   C CG  . HIS A 84  ? 0.64269 0.64152 0.89068 0.06052  -0.10169 -0.00964 83  HIS A CG  
718   N ND1 . HIS A 84  ? 0.67445 0.66096 0.90228 0.06005  -0.10520 0.00528  83  HIS A ND1 
719   C CD2 . HIS A 84  ? 0.74613 0.76983 1.00759 0.06783  -0.10627 -0.02072 83  HIS A CD2 
720   C CE1 . HIS A 84  ? 0.55530 0.55843 0.78442 0.06724  -0.11255 0.00294  83  HIS A CE1 
721   N NE2 . HIS A 84  ? 0.71233 0.73857 0.96274 0.07170  -0.11316 -0.01289 83  HIS A NE2 
722   N N   . TYR A 85  ? 0.47716 0.42434 0.77241 0.02548  -0.00622 0.05471  84  TYR A N   
723   C CA  . TYR A 85  ? 0.43306 0.37454 0.73896 0.02425  0.00614  0.04328  84  TYR A CA  
724   C C   . TYR A 85  ? 0.48212 0.41019 0.80259 0.02692  0.01082  0.05089  84  TYR A C   
725   O O   . TYR A 85  ? 0.46234 0.38468 0.79700 0.02641  0.02136  0.04178  84  TYR A O   
726   C CB  . TYR A 85  ? 0.42220 0.36401 0.70727 0.01803  0.00933  0.03299  84  TYR A CB  
727   C CG  . TYR A 85  ? 0.39754 0.35050 0.67477 0.01554  0.00986  0.02041  84  TYR A CG  
728   C CD1 . TYR A 85  ? 0.36744 0.32291 0.65871 0.01632  0.01732  0.00879  84  TYR A CD1 
729   C CD2 . TYR A 85  ? 0.36738 0.32688 0.62198 0.01238  0.00370  0.02020  84  TYR A CD2 
730   C CE1 . TYR A 85  ? 0.37271 0.33675 0.65409 0.01410  0.01814  -0.00190 84  TYR A CE1 
731   C CE2 . TYR A 85  ? 0.39635 0.36498 0.64341 0.01044  0.00435  0.00980  84  TYR A CE2 
732   C CZ  . TYR A 85  ? 0.31877 0.28955 0.57843 0.01133  0.01135  -0.00085 84  TYR A CZ  
733   O OH  . TYR A 85  ? 0.40707 0.38540 0.65657 0.00946  0.01229  -0.01040 84  TYR A OH  
734   N N   . ASN A 86  ? 0.42824 0.35027 0.74453 0.02955  0.00320  0.06725  85  ASN A N   
735   C CA  . ASN A 86  ? 0.48457 0.39202 0.81117 0.03213  0.00732  0.07682  85  ASN A CA  
736   C C   . ASN A 86  ? 0.47458 0.37289 0.79333 0.02699  0.01740  0.06909  85  ASN A C   
737   O O   . ASN A 86  ? 0.47743 0.36549 0.81334 0.02786  0.02673  0.06769  85  ASN A O   
738   C CB  . ASN A 86  ? 0.51617 0.42156 0.87640 0.03811  0.01256  0.07765  85  ASN A CB  
739   C CG  . ASN A 86  ? 0.44154 0.33268 0.81297 0.04260  0.01288  0.09298  85  ASN A CG  
740   O OD1 . ASN A 86  ? 0.53353 0.41829 0.88662 0.04258  0.00515  0.10674  85  ASN A OD1 
741   N ND2 . ASN A 86  ? 0.46375 0.34853 0.86429 0.04645  0.02241  0.09076  85  ASN A ND2 
742   N N   . HIS A 87  ? 0.53242 0.43459 0.82704 0.02152  0.01572  0.06391  86  HIS A N   
743   C CA  . HIS A 87  ? 0.48532 0.38157 0.77362 0.01613  0.02427  0.05594  86  HIS A CA  
744   C C   . HIS A 87  ? 0.58984 0.47434 0.86073 0.01482  0.02365  0.06870  86  HIS A C   
745   O O   . HIS A 87  ? 0.54118 0.42634 0.79174 0.01533  0.01478  0.07870  86  HIS A O   
746   C CB  . HIS A 87  ? 0.53442 0.44236 0.80944 0.01116  0.02368  0.04198  86  HIS A CB  
747   C CG  . HIS A 87  ? 0.49835 0.41382 0.78779 0.01074  0.02807  0.02662  86  HIS A CG  
748   N ND1 . HIS A 87  ? 0.44109 0.36754 0.71953 0.00738  0.02642  0.01472  86  HIS A ND1 
749   C CD2 . HIS A 87  ? 0.54788 0.46006 0.86029 0.01318  0.03465  0.02120  86  HIS A CD2 
750   C CE1 . HIS A 87  ? 0.51128 0.44052 0.80297 0.00756  0.03145  0.00270  86  HIS A CE1 
751   N NE2 . HIS A 87  ? 0.56186 0.48245 0.87444 0.01091  0.03698  0.00579  86  HIS A NE2 
752   N N   . SER A 88  ? 0.60519 0.47808 0.88349 0.01269  0.03369  0.06783  87  SER A N   
753   C CA  . SER A 88  ? 0.60034 0.46033 0.86247 0.01063  0.03664  0.07830  87  SER A CA  
754   C C   . SER A 88  ? 0.58952 0.45199 0.84346 0.00394  0.04311  0.06721  87  SER A C   
755   O O   . SER A 88  ? 0.60881 0.48124 0.87287 0.00105  0.04551  0.05175  87  SER A O   
756   C CB  . SER A 88  ? 0.53460 0.37804 0.81279 0.01328  0.04436  0.08752  87  SER A CB  
757   O OG  . SER A 88  ? 0.67210 0.51459 0.97522 0.01131  0.05469  0.07453  87  SER A OG  
758   N N   . GLY A 89  ? 0.57913 0.43200 0.81445 0.00153  0.04591  0.07554  88  GLY A N   
759   C CA  . GLY A 89  ? 0.45544 0.31015 0.68507 -0.00444 0.05263  0.06683  88  GLY A CA  
760   C C   . GLY A 89  ? 0.51678 0.38375 0.72615 -0.00633 0.04539  0.06227  88  GLY A C   
761   O O   . GLY A 89  ? 0.47659 0.34705 0.66980 -0.00374 0.03565  0.06881  88  GLY A O   
762   N N   . SER A 90  ? 0.53845 0.41211 0.75046 -0.01104 0.05005  0.05078  89  SER A N   
763   C CA  . SER A 90  ? 0.48435 0.36887 0.67959 -0.01305 0.04502  0.04582  89  SER A CA  
764   C C   . SER A 90  ? 0.48733 0.38815 0.69238 -0.01278 0.03908  0.03264  89  SER A C   
765   O O   . SER A 90  ? 0.48615 0.39064 0.71096 -0.01432 0.04270  0.02196  89  SER A O   
766   C CB  . SER A 90  ? 0.49222 0.37426 0.68508 -0.01790 0.05365  0.04241  89  SER A CB  
767   O OG  . SER A 90  ? 0.47937 0.37131 0.65745 -0.01934 0.04926  0.03806  89  SER A OG  
768   N N   . HIS A 91  ? 0.42993 0.33944 0.62010 -0.01117 0.03025  0.03330  90  HIS A N   
769   C CA  . HIS A 91  ? 0.39093 0.31480 0.58610 -0.01082 0.02507  0.02212  90  HIS A CA  
770   C C   . HIS A 91  ? 0.38259 0.31436 0.55845 -0.01215 0.02007  0.02093  90  HIS A C   
771   O O   . HIS A 91  ? 0.40413 0.33022 0.56179 -0.01242 0.01878  0.02978  90  HIS A O   
772   C CB  . HIS A 91  ? 0.47408 0.40039 0.67699 -0.00636 0.02002  0.02436  90  HIS A CB  
773   C CG  . HIS A 91  ? 0.46158 0.37995 0.68555 -0.00455 0.02557  0.02495  90  HIS A CG  
774   N ND1 . HIS A 91  ? 0.48291 0.40543 0.72492 -0.00453 0.02866  0.01337  90  HIS A ND1 
775   C CD2 . HIS A 91  ? 0.51919 0.42442 0.74836 -0.00273 0.02915  0.03577  90  HIS A CD2 
776   C CE1 . HIS A 91  ? 0.54214 0.45462 0.80126 -0.00281 0.03431  0.01651  90  HIS A CE1 
777   N NE2 . HIS A 91  ? 0.52963 0.43171 0.78198 -0.00148 0.03458  0.03057  90  HIS A NE2 
778   N N   . THR A 92  ? 0.45944 0.40322 0.63824 -0.01308 0.01753  0.00987  91  THR A N   
779   C CA  . THR A 92  ? 0.36286 0.31420 0.52623 -0.01435 0.01381  0.00771  91  THR A CA  
780   C C   . THR A 92  ? 0.38462 0.34417 0.54121 -0.01188 0.00639  0.00707  91  THR A C   
781   O O   . THR A 92  ? 0.35342 0.31647 0.52095 -0.00981 0.00513  0.00339  91  THR A O   
782   C CB  . THR A 92  ? 0.40053 0.35931 0.57115 -0.01735 0.01605  -0.00333 91  THR A CB  
783   O OG1 . THR A 92  ? 0.40634 0.37293 0.58687 -0.01683 0.01347  -0.01335 91  THR A OG1 
784   C CG2 . THR A 92  ? 0.41430 0.36601 0.59729 -0.02018 0.02394  -0.00379 91  THR A CG2 
785   N N   . TYR A 93  ? 0.36798 0.32985 0.50713 -0.01236 0.00260  0.01042  92  TYR A N   
786   C CA  . TYR A 93  ? 0.33488 0.30451 0.46694 -0.01080 -0.00387 0.00991  92  TYR A CA  
787   C C   . TYR A 93  ? 0.36219 0.33802 0.48325 -0.01266 -0.00448 0.00506  92  TYR A C   
788   O O   . TYR A 93  ? 0.37633 0.34756 0.48686 -0.01455 -0.00221 0.00817  92  TYR A O   
789   C CB  . TYR A 93  ? 0.38031 0.34483 0.50210 -0.00950 -0.00917 0.02081  92  TYR A CB  
790   C CG  . TYR A 93  ? 0.39574 0.36823 0.51442 -0.00814 -0.01594 0.02090  92  TYR A CG  
791   C CD1 . TYR A 93  ? 0.34146 0.32219 0.47373 -0.00618 -0.01601 0.01452  92  TYR A CD1 
792   C CD2 . TYR A 93  ? 0.37495 0.34574 0.47718 -0.00917 -0.02164 0.02719  92  TYR A CD2 
793   C CE1 . TYR A 93  ? 0.34828 0.33597 0.47965 -0.00511 -0.02079 0.01488  92  TYR A CE1 
794   C CE2 . TYR A 93  ? 0.38634 0.36456 0.48822 -0.00845 -0.02766 0.02715  92  TYR A CE2 
795   C CZ  . TYR A 93  ? 0.38441 0.37135 0.50189 -0.00631 -0.02686 0.02130  92  TYR A CZ  
796   O OH  . TYR A 93  ? 0.45389 0.44797 0.57281 -0.00579 -0.03151 0.02148  92  TYR A OH  
797   N N   . GLN A 94  ? 0.34206 0.32727 0.46543 -0.01198 -0.00666 -0.00230 93  GLN A N   
798   C CA  . GLN A 94  ? 0.37631 0.36748 0.49138 -0.01319 -0.00733 -0.00686 93  GLN A CA  
799   C C   . GLN A 94  ? 0.33467 0.33204 0.44178 -0.01191 -0.01160 -0.00740 93  GLN A C   
800   O O   . GLN A 94  ? 0.29312 0.29302 0.40602 -0.01016 -0.01307 -0.00819 93  GLN A O   
801   C CB  . GLN A 94  ? 0.36052 0.35664 0.48579 -0.01420 -0.00547 -0.01622 93  GLN A CB  
802   C CG  . GLN A 94  ? 0.34924 0.34091 0.48237 -0.01641 -0.00086 -0.01633 93  GLN A CG  
803   C CD  . GLN A 94  ? 0.35169 0.34869 0.49805 -0.01793 -0.00062 -0.02611 93  GLN A CD  
804   O OE1 . GLN A 94  ? 0.38193 0.37770 0.53910 -0.01811 0.00035  -0.03073 93  GLN A OE1 
805   N NE2 . GLN A 94  ? 0.34412 0.34685 0.49032 -0.01912 -0.00182 -0.02948 93  GLN A NE2 
806   N N   . ARG A 95  ? 0.30310 0.30237 0.39833 -0.01281 -0.01255 -0.00692 94  ARG A N   
807   C CA  . ARG A 95  ? 0.29407 0.29829 0.38113 -0.01209 -0.01566 -0.00717 94  ARG A CA  
808   C C   . ARG A 95  ? 0.39861 0.40742 0.48049 -0.01237 -0.01509 -0.01158 94  ARG A C   
809   O O   . ARG A 95  ? 0.31952 0.32645 0.40083 -0.01346 -0.01286 -0.01156 94  ARG A O   
810   C CB  . ARG A 95  ? 0.33301 0.33262 0.40897 -0.01302 -0.01833 0.00022  94  ARG A CB  
811   C CG  . ARG A 95  ? 0.32091 0.32499 0.38974 -0.01298 -0.02111 0.00007  94  ARG A CG  
812   C CD  . ARG A 95  ? 0.41884 0.41726 0.47585 -0.01499 -0.02430 0.00642  94  ARG A CD  
813   N NE  . ARG A 95  ? 0.36079 0.36338 0.41509 -0.01538 -0.02758 0.00664  94  ARG A NE  
814   C CZ  . ARG A 95  ? 0.38505 0.38830 0.43005 -0.01651 -0.02655 0.00507  94  ARG A CZ  
815   N NH1 . ARG A 95  ? 0.35607 0.35664 0.39410 -0.01692 -0.02262 0.00332  94  ARG A NH1 
816   N NH2 . ARG A 95  ? 0.41823 0.42485 0.46293 -0.01717 -0.02907 0.00543  94  ARG A NH2 
817   N N   . MET A 96  ? 0.33649 0.35100 0.41548 -0.01120 -0.01668 -0.01487 95  MET A N   
818   C CA  A MET A 96  ? 0.32093 0.33952 0.39404 -0.01086 -0.01709 -0.01779 95  MET A CA  
819   C CA  B MET A 96  ? 0.32593 0.34463 0.39920 -0.01083 -0.01711 -0.01795 95  MET A CA  
820   C C   . MET A 96  ? 0.34192 0.36284 0.40644 -0.00998 -0.01810 -0.01678 95  MET A C   
821   O O   . MET A 96  ? 0.34175 0.36474 0.40845 -0.00907 -0.01799 -0.01856 95  MET A O   
822   C CB  A MET A 96  ? 0.32829 0.35127 0.40798 -0.01046 -0.01779 -0.02493 95  MET A CB  
823   C CB  B MET A 96  ? 0.32589 0.34895 0.40570 -0.01039 -0.01780 -0.02516 95  MET A CB  
824   C CG  A MET A 96  ? 0.39790 0.42509 0.47352 -0.00995 -0.01969 -0.02675 95  MET A CG  
825   C CG  B MET A 96  ? 0.39959 0.42645 0.47735 -0.01021 -0.01948 -0.02711 95  MET A CG  
826   S SD  A MET A 96  ? 0.46931 0.50040 0.53296 -0.00799 -0.02181 -0.02860 95  MET A SD  
827   S SD  B MET A 96  ? 0.65727 0.68968 0.72701 -0.00856 -0.02295 -0.03220 95  MET A SD  
828   C CE  A MET A 96  ? 0.46615 0.50104 0.53291 -0.00811 -0.02508 -0.03732 95  MET A CE  
829   C CE  B MET A 96  ? 0.33760 0.36858 0.39475 -0.00731 -0.02157 -0.02618 95  MET A CE  
830   N N   . ILE A 97  ? 0.31657 0.33641 0.37240 -0.01035 -0.01794 -0.01396 96  ILE A N   
831   C CA  . ILE A 97  ? 0.32081 0.34190 0.36882 -0.00988 -0.01810 -0.01269 96  ILE A CA  
832   C C   . ILE A 97  ? 0.35327 0.37575 0.39566 -0.00881 -0.01768 -0.01324 96  ILE A C   
833   O O   . ILE A 97  ? 0.33278 0.35420 0.37729 -0.00897 -0.01704 -0.01291 96  ILE A O   
834   C CB  . ILE A 97  ? 0.32438 0.34103 0.36768 -0.01187 -0.01862 -0.00771 96  ILE A CB  
835   C CG1 . ILE A 97  ? 0.24412 0.26277 0.28390 -0.01183 -0.01855 -0.00712 96  ILE A CG1 
836   C CG2 . ILE A 97  ? 0.27166 0.28261 0.30756 -0.01340 -0.01716 -0.00511 96  ILE A CG2 
837   C CD1 . ILE A 97  ? 0.30915 0.32422 0.34577 -0.01451 -0.02054 -0.00308 96  ILE A CD1 
838   N N   . GLY A 98  ? 0.30348 0.32810 0.33992 -0.00748 -0.01755 -0.01366 97  GLY A N   
839   C CA  . GLY A 98  ? 0.33124 0.35682 0.36266 -0.00584 -0.01770 -0.01299 97  GLY A CA  
840   C C   . GLY A 98  ? 0.35679 0.38381 0.38042 -0.00411 -0.01733 -0.01321 97  GLY A C   
841   O O   . GLY A 98  ? 0.34324 0.37037 0.36571 -0.00445 -0.01576 -0.01422 97  GLY A O   
842   N N   . CYS A 99  ? 0.29324 0.32095 0.31228 -0.00203 -0.01829 -0.01177 98  CYS A N   
843   C CA  . CYS A 99  ? 0.34783 0.37517 0.35695 -0.00005 -0.01754 -0.01048 98  CYS A CA  
844   C C   . CYS A 99  ? 0.36015 0.39012 0.36674 0.00284  -0.02176 -0.00998 98  CYS A C   
845   O O   . CYS A 99  ? 0.32521 0.35746 0.34023 0.00323  -0.02427 -0.00984 98  CYS A O   
846   C CB  . CYS A 99  ? 0.38914 0.41182 0.39403 -0.00076 -0.01323 -0.00599 98  CYS A CB  
847   S SG  . CYS A 99  ? 0.35684 0.37582 0.36481 -0.00106 -0.01197 -0.00245 98  CYS A SG  
848   N N   . GLU A 100 ? 0.35042 0.37985 0.34567 0.00489  -0.02247 -0.00932 99  GLU A N   
849   C CA  . GLU A 100 ? 0.47104 0.50255 0.46171 0.00805  -0.02788 -0.00746 99  GLU A CA  
850   C C   . GLU A 100 ? 0.46338 0.49011 0.44260 0.01043  -0.02480 -0.00150 99  GLU A C   
851   O O   . GLU A 100 ? 0.47859 0.50111 0.44926 0.00959  -0.01934 -0.00106 99  GLU A O   
852   C CB  . GLU A 100 ? 0.38215 0.41661 0.36642 0.00831  -0.03371 -0.01275 99  GLU A CB  
853   C CG  . GLU A 100 ? 0.45921 0.49755 0.45499 0.00572  -0.03626 -0.01933 99  GLU A CG  
854   C CD  . GLU A 100 ? 0.56926 0.60948 0.55767 0.00545  -0.04235 -0.02548 99  GLU A CD  
855   O OE1 . GLU A 100 ? 0.63246 0.67751 0.62493 0.00625  -0.05060 -0.02639 99  GLU A OE1 
856   O OE2 . GLU A 100 ? 0.59434 0.63095 0.57324 0.00428  -0.03882 -0.02966 99  GLU A OE2 
857   N N   . LEU A 101 ? 0.42628 0.45349 0.40722 0.01350  -0.02774 0.00336  100 LEU A N   
858   C CA  . LEU A 101 ? 0.43295 0.45519 0.40322 0.01659  -0.02574 0.00993  100 LEU A CA  
859   C C   . LEU A 101 ? 0.48414 0.50918 0.44573 0.02009  -0.03456 0.01128  100 LEU A C   
860   O O   . LEU A 101 ? 0.47086 0.50081 0.44213 0.02251  -0.04129 0.01325  100 LEU A O   
861   C CB  . LEU A 101 ? 0.42438 0.44368 0.40383 0.01774  -0.02187 0.01513  100 LEU A CB  
862   C CG  . LEU A 101 ? 0.42944 0.44256 0.40048 0.02121  -0.01901 0.02268  100 LEU A CG  
863   C CD1 . LEU A 101 ? 0.39002 0.39654 0.34897 0.01926  -0.01160 0.02331  100 LEU A CD1 
864   C CD2 . LEU A 101 ? 0.42341 0.43339 0.40614 0.02234  -0.01495 0.02665  100 LEU A CD2 
865   N N   . LEU A 102 ? 0.50053 0.52218 0.44395 0.02022  -0.03456 0.01020  101 LEU A N   
866   C CA  . LEU A 102 ? 0.56238 0.58570 0.49337 0.02267  -0.04417 0.01032  101 LEU A CA  
867   C C   . LEU A 102 ? 0.57790 0.59843 0.50283 0.02766  -0.04733 0.01993  101 LEU A C   
868   O O   . LEU A 102 ? 0.61469 0.63059 0.54350 0.02910  -0.04027 0.02611  101 LEU A O   
869   C CB  . LEU A 102 ? 0.53070 0.54895 0.44093 0.02100  -0.04175 0.00579  101 LEU A CB  
870   C CG  . LEU A 102 ? 0.57895 0.60047 0.49468 0.01690  -0.04153 -0.00427 101 LEU A CG  
871   C CD1 . LEU A 102 ? 0.50365 0.52169 0.42392 0.01413  -0.02975 -0.00626 101 LEU A CD1 
872   C CD2 . LEU A 102 ? 0.56419 0.58359 0.46057 0.01636  -0.04709 -0.00977 101 LEU A CD2 
873   N N   . GLU A 103 ? 0.65080 0.67383 0.56612 0.03022  -0.05867 0.02112  102 GLU A N   
874   C CA  . GLU A 103 ? 0.66013 0.68145 0.57103 0.03568  -0.06416 0.03112  102 GLU A CA  
875   C C   . GLU A 103 ? 0.71737 0.72685 0.60724 0.03752  -0.05549 0.03805  102 GLU A C   
876   O O   . GLU A 103 ? 0.57826 0.58368 0.47169 0.04124  -0.05239 0.04706  102 GLU A O   
877   C CB  . GLU A 103 ? 0.69397 0.72082 0.59765 0.03749  -0.08014 0.03048  102 GLU A CB  
878   C CG  . GLU A 103 ? 0.85936 0.88363 0.75354 0.04356  -0.08795 0.04162  102 GLU A CG  
879   C CD  . GLU A 103 ? 0.99208 1.02417 0.88426 0.04498  -0.10644 0.04074  102 GLU A CD  
880   O OE1 . GLU A 103 ? 0.96287 1.00621 0.88205 0.04575  -0.11433 0.03998  102 GLU A OE1 
881   O OE2 . GLU A 103 ? 1.10451 1.13117 0.96807 0.04498  -0.11297 0.04048  102 GLU A OE2 
882   N N   . ASP A 104 ? 0.66430 0.66738 0.53335 0.03489  -0.05021 0.03392  103 ASP A N   
883   C CA  . ASP A 104 ? 0.67219 0.66329 0.52063 0.03625  -0.04074 0.04022  103 ASP A CA  
884   C C   . ASP A 104 ? 0.71249 0.69941 0.57293 0.03435  -0.02642 0.04186  103 ASP A C   
885   O O   . ASP A 104 ? 0.81330 0.79029 0.66058 0.03502  -0.01703 0.04716  103 ASP A O   
886   C CB  . ASP A 104 ? 0.70938 0.69429 0.53211 0.03383  -0.03826 0.03461  103 ASP A CB  
887   C CG  . ASP A 104 ? 0.81915 0.80790 0.65180 0.02849  -0.03259 0.02333  103 ASP A CG  
888   O OD1 . ASP A 104 ? 0.78222 0.77725 0.63937 0.02652  -0.02962 0.02086  103 ASP A OD1 
889   O OD2 . ASP A 104 ? 0.82745 0.81204 0.64252 0.02634  -0.03089 0.01706  103 ASP A OD2 
890   N N   . GLY A 105 ? 0.67889 0.67242 0.56307 0.03167  -0.02457 0.03744  104 GLY A N   
891   C CA  . GLY A 105 ? 0.65745 0.64738 0.55283 0.02910  -0.01300 0.03804  104 GLY A CA  
892   C C   . GLY A 105 ? 0.62822 0.61935 0.52749 0.02386  -0.00630 0.03003  104 GLY A C   
893   O O   . GLY A 105 ? 0.58652 0.57665 0.49813 0.02097  0.00089  0.02941  104 GLY A O   
894   N N   . SER A 106 ? 0.60431 0.59718 0.49384 0.02251  -0.00871 0.02385  105 SER A N   
895   C CA  . SER A 106 ? 0.55874 0.55309 0.45448 0.01818  -0.00249 0.01653  105 SER A CA  
896   C C   . SER A 106 ? 0.57849 0.58137 0.49482 0.01580  -0.00712 0.01122  105 SER A C   
897   O O   . SER A 106 ? 0.52635 0.53428 0.45028 0.01728  -0.01523 0.01171  105 SER A O   
898   C CB  . SER A 106 ? 0.53625 0.52801 0.41456 0.01767  -0.00216 0.01131  105 SER A CB  
899   O OG  . SER A 106 ? 0.56723 0.56392 0.44159 0.01865  -0.01390 0.00756  105 SER A OG  
900   N N   . THR A 107 ? 0.49125 0.49544 0.41745 0.01218  -0.00156 0.00660  106 THR A N   
901   C CA  . THR A 107 ? 0.47197 0.48234 0.41604 0.00973  -0.00464 0.00260  106 THR A CA  
902   C C   . THR A 107 ? 0.43118 0.44409 0.37863 0.00742  -0.00368 -0.00457 106 THR A C   
903   O O   . THR A 107 ? 0.44072 0.45016 0.38071 0.00691  0.00252  -0.00640 106 THR A O   
904   C CB  . THR A 107 ? 0.44636 0.45535 0.40221 0.00741  0.00025  0.00527  106 THR A CB  
905   O OG1 . THR A 107 ? 0.49064 0.49692 0.44698 0.00515  0.00802  0.00467  106 THR A OG1 
906   C CG2 . THR A 107 ? 0.45080 0.45563 0.40416 0.00956  0.00106  0.01191  106 THR A CG2 
907   N N   . THR A 108 ? 0.43779 0.45602 0.39739 0.00613  -0.00879 -0.00845 107 THR A N   
908   C CA  . THR A 108 ? 0.40443 0.42481 0.37169 0.00393  -0.00758 -0.01458 107 THR A CA  
909   C C   . THR A 108 ? 0.41141 0.43463 0.39535 0.00174  -0.00834 -0.01413 107 THR A C   
910   O O   . THR A 108 ? 0.39055 0.41422 0.37859 0.00180  -0.01077 -0.01074 107 THR A O   
911   C CB  . THR A 108 ? 0.45505 0.47768 0.41853 0.00428  -0.01344 -0.02060 107 THR A CB  
912   O OG1 . THR A 108 ? 0.50633 0.53351 0.47829 0.00460  -0.02089 -0.02009 107 THR A OG1 
913   C CG2 . THR A 108 ? 0.47569 0.49430 0.41851 0.00615  -0.01416 -0.02107 107 THR A CG2 
914   N N   . GLY A 109 ? 0.35401 0.37826 0.34700 -0.00007 -0.00585 -0.01738 108 GLY A N   
915   C CA  . GLY A 109 ? 0.30951 0.33549 0.31614 -0.00212 -0.00726 -0.01649 108 GLY A CA  
916   C C   . GLY A 109 ? 0.35700 0.38472 0.37329 -0.00294 -0.00729 -0.02099 108 GLY A C   
917   O O   . GLY A 109 ? 0.41111 0.43812 0.42668 -0.00253 -0.00313 -0.02432 108 GLY A O   
918   N N   . PHE A 110 ? 0.32590 0.35482 0.35128 -0.00400 -0.01085 -0.02100 109 PHE A N   
919   C CA  . PHE A 110 ? 0.32160 0.35129 0.35674 -0.00444 -0.01091 -0.02491 109 PHE A CA  
920   C C   . PHE A 110 ? 0.31828 0.34751 0.36359 -0.00594 -0.01314 -0.02163 109 PHE A C   
921   O O   . PHE A 110 ? 0.32980 0.35777 0.37249 -0.00680 -0.01520 -0.01803 109 PHE A O   
922   C CB  . PHE A 110 ? 0.29187 0.32237 0.32421 -0.00391 -0.01354 -0.03051 109 PHE A CB  
923   C CG  . PHE A 110 ? 0.36195 0.39384 0.38763 -0.00324 -0.01790 -0.02912 109 PHE A CG  
924   C CD1 . PHE A 110 ? 0.33985 0.37164 0.35245 -0.00163 -0.01885 -0.02941 109 PHE A CD1 
925   C CD2 . PHE A 110 ? 0.37198 0.40474 0.40491 -0.00399 -0.02059 -0.02702 109 PHE A CD2 
926   C CE1 . PHE A 110 ? 0.37858 0.41227 0.38781 -0.00043 -0.02356 -0.02728 109 PHE A CE1 
927   C CE2 . PHE A 110 ? 0.33800 0.37257 0.36856 -0.00302 -0.02387 -0.02558 109 PHE A CE2 
928   C CZ  . PHE A 110 ? 0.34980 0.38541 0.36965 -0.00105 -0.02593 -0.02553 109 PHE A CZ  
929   N N   . LEU A 111 ? 0.29299 0.32220 0.34923 -0.00611 -0.01219 -0.02273 110 LEU A N   
930   C CA  . LEU A 111 ? 0.27735 0.30503 0.34217 -0.00724 -0.01467 -0.01896 110 LEU A CA  
931   C C   . LEU A 111 ? 0.35949 0.38687 0.43656 -0.00646 -0.01322 -0.02182 110 LEU A C   
932   O O   . LEU A 111 ? 0.33816 0.36671 0.42140 -0.00541 -0.00983 -0.02366 110 LEU A O   
933   C CB  . LEU A 111 ? 0.36487 0.39230 0.43088 -0.00844 -0.01601 -0.01339 110 LEU A CB  
934   C CG  . LEU A 111 ? 0.35180 0.37731 0.42603 -0.00942 -0.01955 -0.00887 110 LEU A CG  
935   C CD1 . LEU A 111 ? 0.27754 0.29848 0.34606 -0.01056 -0.02146 -0.00699 110 LEU A CD1 
936   C CD2 . LEU A 111 ? 0.32209 0.34831 0.39756 -0.01107 -0.02242 -0.00425 110 LEU A CD2 
937   N N   . GLN A 112 ? 0.32400 0.34918 0.40575 -0.00695 -0.01461 -0.02223 111 GLN A N   
938   C CA  . GLN A 112 ? 0.35694 0.38063 0.45113 -0.00622 -0.01260 -0.02509 111 GLN A CA  
939   C C   . GLN A 112 ? 0.38613 0.40590 0.48622 -0.00706 -0.01438 -0.02126 111 GLN A C   
940   O O   . GLN A 112 ? 0.38054 0.39863 0.47377 -0.00840 -0.01620 -0.01832 111 GLN A O   
941   C CB  . GLN A 112 ? 0.36624 0.39034 0.45873 -0.00605 -0.01011 -0.03389 111 GLN A CB  
942   C CG  . GLN A 112 ? 0.33651 0.36180 0.42067 -0.00721 -0.01308 -0.03659 111 GLN A CG  
943   C CD  . GLN A 112 ? 0.44500 0.47079 0.52564 -0.00753 -0.01264 -0.04553 111 GLN A CD  
944   O OE1 . GLN A 112 ? 0.47323 0.49821 0.54953 -0.00674 -0.00931 -0.04952 111 GLN A OE1 
945   N NE2 . GLN A 112 ? 0.38198 0.40867 0.46441 -0.00899 -0.01585 -0.04896 111 GLN A NE2 
946   N N   . TYR A 113 ? 0.34092 0.35824 0.45406 -0.00611 -0.01279 -0.02106 112 TYR A N   
947   C CA  . TYR A 113 ? 0.31635 0.32841 0.43574 -0.00656 -0.01351 -0.01661 112 TYR A CA  
948   C C   . TYR A 113 ? 0.39104 0.40057 0.52168 -0.00645 -0.00971 -0.02273 112 TYR A C   
949   O O   . TYR A 113 ? 0.34637 0.35760 0.48088 -0.00578 -0.00671 -0.02997 112 TYR A O   
950   C CB  . TYR A 113 ? 0.24357 0.25364 0.36936 -0.00535 -0.01623 -0.00825 112 TYR A CB  
951   C CG  . TYR A 113 ? 0.35542 0.36604 0.46960 -0.00658 -0.02111 -0.00191 112 TYR A CG  
952   C CD1 . TYR A 113 ? 0.35248 0.36848 0.46369 -0.00654 -0.02220 -0.00268 112 TYR A CD1 
953   C CD2 . TYR A 113 ? 0.39300 0.39755 0.49850 -0.00815 -0.02391 0.00454  112 TYR A CD2 
954   C CE1 . TYR A 113 ? 0.37895 0.39479 0.48022 -0.00831 -0.02667 0.00226  112 TYR A CE1 
955   C CE2 . TYR A 113 ? 0.39058 0.39417 0.48362 -0.00991 -0.02830 0.00929  112 TYR A CE2 
956   C CZ  . TYR A 113 ? 0.36723 0.37674 0.45891 -0.01011 -0.03003 0.00785  112 TYR A CZ  
957   O OH  . TYR A 113 ? 0.40993 0.41784 0.48981 -0.01249 -0.03439 0.01173  112 TYR A OH  
958   N N   . ALA A 114 ? 0.34324 0.34748 0.47850 -0.00742 -0.00910 -0.01997 113 ALA A N   
959   C CA  . ALA A 114 ? 0.32499 0.32579 0.47243 -0.00797 -0.00525 -0.02564 113 ALA A CA  
960   C C   . ALA A 114 ? 0.35638 0.34949 0.51297 -0.00747 -0.00385 -0.01828 113 ALA A C   
961   O O   . ALA A 114 ? 0.41210 0.40181 0.56129 -0.00784 -0.00597 -0.00980 113 ALA A O   
962   C CB  . ALA A 114 ? 0.37169 0.37432 0.51626 -0.01069 -0.00510 -0.03251 113 ALA A CB  
963   N N   . TYR A 115 ? 0.36225 0.35136 0.53383 -0.00672 0.00023  -0.02165 114 TYR A N   
964   C CA  . TYR A 115 ? 0.42156 0.40202 0.60357 -0.00613 0.00268  -0.01518 114 TYR A CA  
965   C C   . TYR A 115 ? 0.36756 0.34435 0.56053 -0.00852 0.00788  -0.02350 114 TYR A C   
966   O O   . TYR A 115 ? 0.37851 0.35640 0.57938 -0.00867 0.01063  -0.03302 114 TYR A O   
967   C CB  . TYR A 115 ? 0.33021 0.30832 0.52413 -0.00230 0.00273  -0.00957 114 TYR A CB  
968   C CG  . TYR A 115 ? 0.38210 0.35040 0.58582 -0.00099 0.00448  -0.00084 114 TYR A CG  
969   C CD1 . TYR A 115 ? 0.35019 0.31410 0.54431 -0.00043 -0.00003 0.01148  114 TYR A CD1 
970   C CD2 . TYR A 115 ? 0.33830 0.30046 0.55955 -0.00046 0.01086  -0.00488 114 TYR A CD2 
971   C CE1 . TYR A 115 ? 0.48630 0.43987 0.68694 0.00097  0.00150  0.02056  114 TYR A CE1 
972   C CE2 . TYR A 115 ? 0.41640 0.36849 0.64682 0.00103  0.01303  0.00401  114 TYR A CE2 
973   C CZ  . TYR A 115 ? 0.46435 0.41216 0.68391 0.00192  0.00820  0.01723  114 TYR A CZ  
974   O OH  . TYR A 115 ? 0.43669 0.37317 0.66300 0.00360  0.01028  0.02713  114 TYR A OH  
975   N N   . ASP A 116 ? 0.40358 0.37539 0.59684 -0.01079 0.00975  -0.02035 115 ASP A N   
976   C CA  . ASP A 116 ? 0.40821 0.37691 0.61377 -0.01395 0.01446  -0.02805 115 ASP A CA  
977   C C   . ASP A 116 ? 0.38207 0.35913 0.58534 -0.01661 0.01222  -0.04080 115 ASP A C   
978   O O   . ASP A 116 ? 0.38023 0.35625 0.59408 -0.01872 0.01453  -0.05078 115 ASP A O   
979   C CB  . ASP A 116 ? 0.47515 0.43581 0.69831 -0.01271 0.01976  -0.02897 115 ASP A CB  
980   C CG  . ASP A 116 ? 0.48735 0.43757 0.71489 -0.01112 0.02265  -0.01636 115 ASP A CG  
981   O OD1 . ASP A 116 ? 0.41263 0.36013 0.63110 -0.01265 0.02271  -0.00978 115 ASP A OD1 
982   O OD2 . ASP A 116 ? 0.42854 0.37243 0.66824 -0.00821 0.02534  -0.01278 115 ASP A OD2 
983   N N   . GLY A 117 ? 0.41630 0.40097 0.60496 -0.01663 0.00732  -0.04040 116 GLY A N   
984   C CA  . GLY A 117 ? 0.39236 0.38483 0.57675 -0.01879 0.00380  -0.05049 116 GLY A CA  
985   C C   . GLY A 117 ? 0.41002 0.40538 0.59013 -0.01787 0.00264  -0.05873 116 GLY A C   
986   O O   . GLY A 117 ? 0.40074 0.40091 0.57624 -0.01996 -0.00062 -0.06783 116 GLY A O   
987   N N   . GLN A 118 ? 0.40168 0.39394 0.58320 -0.01480 0.00527  -0.05566 117 GLN A N   
988   C CA  . GLN A 118 ? 0.39421 0.38781 0.57187 -0.01371 0.00653  -0.06307 117 GLN A CA  
989   C C   . GLN A 118 ? 0.42490 0.42236 0.59308 -0.01045 0.00502  -0.05614 117 GLN A C   
990   O O   . GLN A 118 ? 0.38902 0.38579 0.55871 -0.00858 0.00378  -0.04560 117 GLN A O   
991   C CB  . GLN A 118 ? 0.40757 0.39358 0.60063 -0.01306 0.01317  -0.06736 117 GLN A CB  
992   C CG  . GLN A 118 ? 0.46916 0.45031 0.67335 -0.01690 0.01538  -0.07542 117 GLN A CG  
993   C CD  . GLN A 118 ? 0.61592 0.60109 0.81078 -0.02083 0.01164  -0.08799 117 GLN A CD  
994   O OE1 . GLN A 118 ? 0.54433 0.53190 0.74206 -0.02438 0.00803  -0.09092 117 GLN A OE1 
995   N NE2 . GLN A 118 ? 0.59527 0.58092 0.77904 -0.02028 0.01245  -0.09527 117 GLN A NE2 
996   N N   . ASP A 119 ? 0.38509 0.38594 0.54283 -0.01012 0.00510  -0.06226 118 ASP A N   
997   C CA  . ASP A 119 ? 0.44465 0.44924 0.59493 -0.00751 0.00465  -0.05678 118 ASP A CA  
998   C C   . ASP A 119 ? 0.40162 0.40361 0.56630 -0.00447 0.00768  -0.04964 118 ASP A C   
999   O O   . ASP A 119 ? 0.38102 0.37792 0.55980 -0.00352 0.01292  -0.05273 118 ASP A O   
1000  C CB  . ASP A 119 ? 0.44612 0.45203 0.58498 -0.00759 0.00707  -0.06520 118 ASP A CB  
1001  C CG  . ASP A 119 ? 0.49660 0.50667 0.61812 -0.00961 0.00165  -0.06877 118 ASP A CG  
1002  O OD1 . ASP A 119 ? 0.50263 0.51554 0.62329 -0.01071 -0.00347 -0.06460 118 ASP A OD1 
1003  O OD2 . ASP A 119 ? 0.50978 0.51973 0.61848 -0.00993 0.00286  -0.07540 118 ASP A OD2 
1004  N N   . PHE A 120 ? 0.33621 0.34155 0.49805 -0.00301 0.00390  -0.03998 119 PHE A N   
1005  C CA  . PHE A 120 ? 0.36608 0.37042 0.54161 -0.00016 0.00398  -0.03161 119 PHE A CA  
1006  C C   . PHE A 120 ? 0.37902 0.38896 0.55320 0.00143  0.00363  -0.02913 119 PHE A C   
1007  O O   . PHE A 120 ? 0.37167 0.38176 0.55977 0.00382  0.00837  -0.03008 119 PHE A O   
1008  C CB  . PHE A 120 ? 0.36204 0.36383 0.53667 -0.00052 -0.00141 -0.02137 119 PHE A CB  
1009  C CG  . PHE A 120 ? 0.42164 0.42198 0.60905 0.00235  -0.00370 -0.01156 119 PHE A CG  
1010  C CD1 . PHE A 120 ? 0.33599 0.33110 0.54186 0.00469  0.00007  -0.01046 119 PHE A CD1 
1011  C CD2 . PHE A 120 ? 0.40830 0.41219 0.58983 0.00260  -0.01026 -0.00327 119 PHE A CD2 
1012  C CE1 . PHE A 120 ? 0.38250 0.37667 0.60143 0.00783  -0.00330 -0.00031 119 PHE A CE1 
1013  C CE2 . PHE A 120 ? 0.42081 0.42403 0.61440 0.00508  -0.01445 0.00613  119 PHE A CE2 
1014  C CZ  . PHE A 120 ? 0.38108 0.37976 0.59369 0.00799  -0.01131 0.00813  119 PHE A CZ  
1015  N N   . LEU A 121 ? 0.33891 0.35315 0.49842 0.00009  -0.00096 -0.02617 120 LEU A N   
1016  C CA  . LEU A 121 ? 0.34285 0.36223 0.50056 0.00083  -0.00082 -0.02448 120 LEU A CA  
1017  C C   . LEU A 121 ? 0.32748 0.34921 0.46551 -0.00109 -0.00138 -0.02839 120 LEU A C   
1018  O O   . LEU A 121 ? 0.32374 0.34493 0.45048 -0.00283 -0.00550 -0.02725 120 LEU A O   
1019  C CB  . LEU A 121 ? 0.32547 0.34717 0.48818 0.00122  -0.00742 -0.01399 120 LEU A CB  
1020  C CG  . LEU A 121 ? 0.33929 0.36013 0.52331 0.00391  -0.00838 -0.00805 120 LEU A CG  
1021  C CD1 . LEU A 121 ? 0.32908 0.35052 0.51158 0.00330  -0.01787 0.00256  120 LEU A CD1 
1022  C CD2 . LEU A 121 ? 0.28785 0.31269 0.48835 0.00625  -0.00249 -0.01061 120 LEU A CD2 
1023  N N   . ILE A 122 ? 0.28595 0.30967 0.42051 -0.00053 0.00348  -0.03258 121 ILE A N   
1024  C CA  . ILE A 122 ? 0.33798 0.36309 0.45366 -0.00177 0.00342  -0.03556 121 ILE A CA  
1025  C C   . ILE A 122 ? 0.33510 0.36359 0.45079 -0.00138 0.00511  -0.03174 121 ILE A C   
1026  O O   . ILE A 122 ? 0.36211 0.39129 0.48980 0.00001  0.01094  -0.03258 121 ILE A O   
1027  C CB  . ILE A 122 ? 0.40192 0.42398 0.50850 -0.00200 0.00837  -0.04541 121 ILE A CB  
1028  C CG1 . ILE A 122 ? 0.40870 0.42786 0.51731 -0.00319 0.00602  -0.04986 121 ILE A CG1 
1029  C CG2 . ILE A 122 ? 0.35540 0.37852 0.44173 -0.00272 0.00747  -0.04689 121 ILE A CG2 
1030  C CD1 . ILE A 122 ? 0.53316 0.54893 0.63206 -0.00427 0.00907  -0.06046 121 ILE A CD1 
1031  N N   . PHE A 123 ? 0.30946 0.33972 0.41345 -0.00271 0.00083  -0.02776 122 PHE A N   
1032  C CA  . PHE A 123 ? 0.32447 0.35757 0.42905 -0.00309 0.00189  -0.02389 122 PHE A CA  
1033  C C   . PHE A 123 ? 0.38219 0.41417 0.47375 -0.00280 0.00825  -0.02812 122 PHE A C   
1034  O O   . PHE A 123 ? 0.40758 0.43742 0.48285 -0.00296 0.00737  -0.03128 122 PHE A O   
1035  C CB  . PHE A 123 ? 0.34487 0.37871 0.44287 -0.00504 -0.00517 -0.01777 122 PHE A CB  
1036  C CG  . PHE A 123 ? 0.36160 0.39803 0.46187 -0.00625 -0.00492 -0.01405 122 PHE A CG  
1037  C CD1 . PHE A 123 ? 0.36492 0.40492 0.48377 -0.00610 -0.00477 -0.01130 122 PHE A CD1 
1038  C CD2 . PHE A 123 ? 0.28807 0.32346 0.37410 -0.00760 -0.00498 -0.01313 122 PHE A CD2 
1039  C CE1 . PHE A 123 ? 0.38115 0.42413 0.50462 -0.00786 -0.00491 -0.00832 122 PHE A CE1 
1040  C CE2 . PHE A 123 ? 0.33697 0.37407 0.42622 -0.00926 -0.00430 -0.01014 122 PHE A CE2 
1041  C CZ  . PHE A 123 ? 0.34765 0.38880 0.45580 -0.00970 -0.00442 -0.00802 122 PHE A CZ  
1042  N N   . ASN A 124 ? 0.43132 0.46457 0.53078 -0.00233 0.01463  -0.02772 123 ASN A N   
1043  C CA  . ASN A 124 ? 0.41738 0.44829 0.50413 -0.00217 0.02208  -0.03026 123 ASN A CA  
1044  C C   . ASN A 124 ? 0.37658 0.41023 0.46590 -0.00359 0.02155  -0.02440 123 ASN A C   
1045  O O   . ASN A 124 ? 0.36910 0.40632 0.47701 -0.00394 0.02381  -0.02185 123 ASN A O   
1046  C CB  . ASN A 124 ? 0.32400 0.35240 0.41801 -0.00074 0.03286  -0.03554 123 ASN A CB  
1047  C CG  . ASN A 124 ? 0.44389 0.46723 0.51944 -0.00060 0.04160  -0.03873 123 ASN A CG  
1048  O OD1 . ASN A 124 ? 0.45194 0.47566 0.52115 -0.00134 0.04282  -0.03462 123 ASN A OD1 
1049  N ND2 . ASN A 124 ? 0.42126 0.43861 0.48687 0.00014  0.04803  -0.04615 123 ASN A ND2 
1050  N N   . LYS A 125 ? 0.36150 0.39354 0.43406 -0.00450 0.01844  -0.02233 124 LYS A N   
1051  C CA  . LYS A 125 ? 0.38556 0.41892 0.45959 -0.00639 0.01765  -0.01727 124 LYS A CA  
1052  C C   . LYS A 125 ? 0.39717 0.42874 0.46995 -0.00634 0.02775  -0.01746 124 LYS A C   
1053  O O   . LYS A 125 ? 0.38057 0.41304 0.45727 -0.00830 0.02838  -0.01367 124 LYS A O   
1054  C CB  . LYS A 125 ? 0.33742 0.36858 0.39553 -0.00715 0.01175  -0.01490 124 LYS A CB  
1055  C CG  . LYS A 125 ? 0.37391 0.40093 0.41205 -0.00539 0.01451  -0.01683 124 LYS A CG  
1056  C CD  . LYS A 125 ? 0.38745 0.41304 0.41495 -0.00570 0.00884  -0.01371 124 LYS A CD  
1057  C CE  . LYS A 125 ? 0.38477 0.40707 0.39422 -0.00345 0.00976  -0.01451 124 LYS A CE  
1058  N NZ  . LYS A 125 ? 0.37872 0.39716 0.37976 -0.00283 0.01760  -0.01300 124 LYS A NZ  
1059  N N   . ASP A 126 ? 0.37323 0.40126 0.43994 -0.00451 0.03628  -0.02201 125 ASP A N   
1060  C CA  . ASP A 126 ? 0.40639 0.43130 0.47191 -0.00447 0.04804  -0.02212 125 ASP A CA  
1061  C C   . ASP A 126 ? 0.44410 0.47293 0.53592 -0.00458 0.05483  -0.02283 125 ASP A C   
1062  O O   . ASP A 126 ? 0.49787 0.52867 0.60231 -0.00601 0.06035  -0.01991 125 ASP A O   
1063  C CB  . ASP A 126 ? 0.47495 0.49201 0.51641 -0.00268 0.05463  -0.02661 125 ASP A CB  
1064  C CG  . ASP A 126 ? 0.64706 0.66085 0.66467 -0.00221 0.04808  -0.02461 125 ASP A CG  
1065  O OD1 . ASP A 126 ? 0.56087 0.57622 0.57911 -0.00325 0.04400  -0.01923 125 ASP A OD1 
1066  O OD2 . ASP A 126 ? 0.65023 0.65980 0.64938 -0.00089 0.04679  -0.02858 125 ASP A OD2 
1067  N N   . THR A 127 ? 0.45359 0.48367 0.55610 -0.00307 0.05472  -0.02657 126 THR A N   
1068  C CA  . THR A 127 ? 0.36160 0.39624 0.49317 -0.00250 0.05996  -0.02656 126 THR A CA  
1069  C C   . THR A 127 ? 0.41066 0.45369 0.56450 -0.00359 0.04826  -0.02117 126 THR A C   
1070  O O   . THR A 127 ? 0.42908 0.47754 0.61047 -0.00311 0.05034  -0.01957 126 THR A O   
1071  C CB  . THR A 127 ? 0.39553 0.42632 0.52947 -0.00011 0.06634  -0.03307 126 THR A CB  
1072  O OG1 . THR A 127 ? 0.45027 0.48133 0.57924 0.00034  0.05576  -0.03414 126 THR A OG1 
1073  C CG2 . THR A 127 ? 0.37276 0.39382 0.48196 0.00045  0.07795  -0.03903 126 THR A CG2 
1074  N N   . LEU A 128 ? 0.37044 0.41416 0.51288 -0.00501 0.03621  -0.01820 127 LEU A N   
1075  C CA  . LEU A 128 ? 0.42560 0.47506 0.58258 -0.00654 0.02431  -0.01297 127 LEU A CA  
1076  C C   . LEU A 128 ? 0.38719 0.43966 0.56489 -0.00431 0.02207  -0.01278 127 LEU A C   
1077  O O   . LEU A 128 ? 0.48560 0.54422 0.68853 -0.00435 0.01957  -0.00912 127 LEU A O   
1078  C CB  . LEU A 128 ? 0.35075 0.40507 0.52171 -0.00945 0.02332  -0.00885 127 LEU A CB  
1079  C CG  . LEU A 128 ? 0.46071 0.51153 0.61269 -0.01217 0.02307  -0.00769 127 LEU A CG  
1080  C CD1 . LEU A 128 ? 0.44661 0.50103 0.61472 -0.01495 0.02730  -0.00555 127 LEU A CD1 
1081  C CD2 . LEU A 128 ? 0.39842 0.44808 0.53817 -0.01414 0.01065  -0.00504 127 LEU A CD2 
1082  N N   . SER A 129 ? 0.43069 0.47868 0.59857 -0.00234 0.02265  -0.01663 128 SER A N   
1083  C CA  . SER A 129 ? 0.40538 0.45418 0.59152 0.00014  0.02237  -0.01702 128 SER A CA  
1084  C C   . SER A 129 ? 0.43698 0.48101 0.60855 0.00058  0.01735  -0.01910 128 SER A C   
1085  O O   . SER A 129 ? 0.45568 0.49615 0.60430 -0.00063 0.01603  -0.02157 128 SER A O   
1086  C CB  . SER A 129 ? 0.41847 0.46556 0.61675 0.00251  0.03625  -0.02239 128 SER A CB  
1087  O OG  . SER A 129 ? 0.51189 0.55189 0.68609 0.00238  0.04461  -0.02932 128 SER A OG  
1088  N N   . TRP A 130 ? 0.37256 0.41662 0.55978 0.00243  0.01470  -0.01764 129 TRP A N   
1089  C CA  . TRP A 130 ? 0.32788 0.36721 0.50641 0.00275  0.01098  -0.01932 129 TRP A CA  
1090  C C   . TRP A 130 ? 0.39610 0.43117 0.58307 0.00505  0.02003  -0.02611 129 TRP A C   
1091  O O   . TRP A 130 ? 0.39977 0.43635 0.60931 0.00738  0.02529  -0.02551 129 TRP A O   
1092  C CB  . TRP A 130 ? 0.31265 0.35322 0.49999 0.00270  0.00034  -0.01130 129 TRP A CB  
1093  C CG  . TRP A 130 ? 0.30364 0.34501 0.47579 -0.00028 -0.00862 -0.00637 129 TRP A CG  
1094  C CD1 . TRP A 130 ? 0.29545 0.34123 0.47191 -0.00205 -0.01434 -0.00094 129 TRP A CD1 
1095  C CD2 . TRP A 130 ? 0.32445 0.36154 0.47564 -0.00209 -0.01226 -0.00697 129 TRP A CD2 
1096  N NE1 . TRP A 130 ? 0.34395 0.38720 0.50125 -0.00496 -0.02080 0.00141  129 TRP A NE1 
1097  C CE2 . TRP A 130 ? 0.35501 0.39305 0.49735 -0.00475 -0.01910 -0.00194 129 TRP A CE2 
1098  C CE3 . TRP A 130 ? 0.33153 0.36413 0.47217 -0.00196 -0.01018 -0.01161 129 TRP A CE3 
1099  C CZ2 . TRP A 130 ? 0.31774 0.35171 0.44101 -0.00682 -0.02251 -0.00129 129 TRP A CZ2 
1100  C CZ3 . TRP A 130 ? 0.29966 0.32967 0.42372 -0.00396 -0.01434 -0.01047 129 TRP A CZ3 
1101  C CH2 . TRP A 130 ? 0.28719 0.31755 0.40264 -0.00614 -0.01976 -0.00528 129 TRP A CH2 
1102  N N   . LEU A 131 ? 0.36911 0.39877 0.53925 0.00425  0.02180  -0.03281 130 LEU A N   
1103  C CA  . LEU A 131 ? 0.34027 0.36424 0.51543 0.00551  0.02969  -0.04063 130 LEU A CA  
1104  C C   . LEU A 131 ? 0.38351 0.40508 0.56917 0.00613  0.02467  -0.03823 130 LEU A C   
1105  O O   . LEU A 131 ? 0.34573 0.36657 0.51994 0.00436  0.01735  -0.03642 130 LEU A O   
1106  C CB  . LEU A 131 ? 0.39645 0.41557 0.54729 0.00370  0.03339  -0.04983 130 LEU A CB  
1107  C CG  . LEU A 131 ? 0.41507 0.42675 0.56635 0.00390  0.04148  -0.05997 130 LEU A CG  
1108  C CD1 . LEU A 131 ? 0.51699 0.52602 0.67855 0.00574  0.05436  -0.06372 130 LEU A CD1 
1109  C CD2 . LEU A 131 ? 0.52667 0.53440 0.65189 0.00128  0.03969  -0.06783 130 LEU A CD2 
1110  N N   . ALA A 132 ? 0.34095 0.36072 0.54934 0.00880  0.02950  -0.03789 131 ALA A N   
1111  C CA  . ALA A 132 ? 0.32596 0.34229 0.54685 0.00993  0.02595  -0.03449 131 ALA A CA  
1112  C C   . ALA A 132 ? 0.36725 0.37555 0.58900 0.00977  0.03419  -0.04472 131 ALA A C   
1113  O O   . ALA A 132 ? 0.39688 0.40214 0.62196 0.01057  0.04459  -0.05249 131 ALA A O   
1114  C CB  . ALA A 132 ? 0.32011 0.33966 0.56829 0.01342  0.02421  -0.02541 131 ALA A CB  
1115  N N   . VAL A 133 ? 0.35034 0.35439 0.56904 0.00840  0.03021  -0.04508 132 VAL A N   
1116  C CA  . VAL A 133 ? 0.35352 0.34961 0.57299 0.00727  0.03695  -0.05551 132 VAL A CA  
1117  C C   . VAL A 133 ? 0.42494 0.41561 0.67077 0.01046  0.04258  -0.05372 132 VAL A C   
1118  O O   . VAL A 133 ? 0.38518 0.36860 0.63639 0.01029  0.05187  -0.06355 132 VAL A O   
1119  C CB  . VAL A 133 ? 0.47550 0.46979 0.68058 0.00364  0.03079  -0.05801 132 VAL A CB  
1120  C CG1 . VAL A 133 ? 0.34010 0.33966 0.52131 0.00113  0.02557  -0.05961 132 VAL A CG1 
1121  C CG2 . VAL A 133 ? 0.43610 0.42996 0.65038 0.00435  0.02429  -0.04730 132 VAL A CG2 
1122  N N   . ASP A 134 ? 0.40626 0.39944 0.66809 0.01335  0.03702  -0.04137 133 ASP A N   
1123  C CA  . ASP A 134 ? 0.33686 0.32514 0.62557 0.01722  0.04137  -0.03745 133 ASP A CA  
1124  C C   . ASP A 134 ? 0.37803 0.37333 0.68366 0.02110  0.03550  -0.02438 133 ASP A C   
1125  O O   . ASP A 134 ? 0.39472 0.39812 0.69165 0.02027  0.02987  -0.02059 133 ASP A O   
1126  C CB  . ASP A 134 ? 0.39437 0.37504 0.68504 0.01618  0.03917  -0.03565 133 ASP A CB  
1127  C CG  . ASP A 134 ? 0.39914 0.38255 0.67498 0.01420  0.02786  -0.02648 133 ASP A CG  
1128  O OD1 . ASP A 134 ? 0.40770 0.39632 0.68536 0.01605  0.02016  -0.01514 133 ASP A OD1 
1129  O OD2 . ASP A 134 ? 0.44766 0.42754 0.71063 0.01054  0.02690  -0.03091 133 ASP A OD2 
1130  N N   . ASN A 135 ? 0.36142 0.35343 0.69233 0.02529  0.03631  -0.01729 134 ASN A N   
1131  C CA  . ASN A 135 ? 0.36192 0.36091 0.71272 0.02930  0.02970  -0.00472 134 ASN A CA  
1132  C C   . ASN A 135 ? 0.33712 0.33864 0.67680 0.02834  0.01479  0.00794  134 ASN A C   
1133  O O   . ASN A 135 ? 0.39854 0.40785 0.74559 0.02975  0.00621  0.01707  134 ASN A O   
1134  C CB  . ASN A 135 ? 0.32690 0.32135 0.71083 0.03481  0.03601  -0.00125 134 ASN A CB  
1135  C CG  . ASN A 135 ? 0.41994 0.41270 0.81817 0.03633  0.05151  -0.01263 134 ASN A CG  
1136  O OD1 . ASN A 135 ? 0.43884 0.42166 0.84176 0.03646  0.06243  -0.02158 134 ASN A OD1 
1137  N ND2 . ASN A 135 ? 0.30215 0.30371 0.70689 0.03710  0.05335  -0.01281 134 ASN A ND2 
1138  N N   . VAL A 136 ? 0.37910 0.37374 0.70149 0.02567  0.01185  0.00843  135 VAL A N   
1139  C CA  . VAL A 136 ? 0.39829 0.39382 0.70377 0.02381  -0.00050 0.01870  135 VAL A CA  
1140  C C   . VAL A 136 ? 0.40707 0.41050 0.69169 0.02012  -0.00498 0.01575  135 VAL A C   
1141  O O   . VAL A 136 ? 0.38589 0.39419 0.66548 0.01965  -0.01506 0.02427  135 VAL A O   
1142  C CB  . VAL A 136 ? 0.39729 0.38287 0.68981 0.02154  0.00012  0.01890  135 VAL A CB  
1143  C CG1 . VAL A 136 ? 0.34277 0.32761 0.61466 0.01925  -0.01063 0.02863  135 VAL A CG1 
1144  C CG2 . VAL A 136 ? 0.35578 0.33245 0.67015 0.02530  0.00481  0.02295  135 VAL A CG2 
1145  N N   . ALA A 137 ? 0.38804 0.39221 0.65990 0.01733  0.00214  0.00364  136 ALA A N   
1146  C CA  . ALA A 137 ? 0.30606 0.31710 0.56006 0.01440  -0.00059 0.00070  136 ALA A CA  
1147  C C   . ALA A 137 ? 0.31444 0.33349 0.58315 0.01636  0.00023  0.00209  136 ALA A C   
1148  O O   . ALA A 137 ? 0.35207 0.37727 0.61180 0.01451  -0.00568 0.00511  136 ALA A O   
1149  C CB  . ALA A 137 ? 0.27381 0.28298 0.51103 0.01144  0.00627  -0.01175 136 ALA A CB  
1150  N N   . HIS A 138 ? 0.30023 0.31892 0.59294 0.01993  0.00834  -0.00035 137 HIS A N   
1151  C CA  . HIS A 138 ? 0.26903 0.29556 0.58064 0.02202  0.01050  0.00129  137 HIS A CA  
1152  C C   . HIS A 138 ? 0.36522 0.39830 0.68809 0.02309  -0.00268 0.01437  137 HIS A C   
1153  O O   . HIS A 138 ? 0.32117 0.36260 0.64880 0.02222  -0.00585 0.01642  137 HIS A O   
1154  C CB  . HIS A 138 ? 0.27341 0.29697 0.61124 0.02606  0.02276  -0.00332 137 HIS A CB  
1155  C CG  . HIS A 138 ? 0.36901 0.40060 0.73179 0.02869  0.02654  -0.00117 137 HIS A CG  
1156  N ND1 . HIS A 138 ? 0.47107 0.50537 0.82900 0.02721  0.03616  -0.00917 137 HIS A ND1 
1157  C CD2 . HIS A 138 ? 0.37771 0.41530 0.77186 0.03271  0.02205  0.00847  137 HIS A CD2 
1158  C CE1 . HIS A 138 ? 0.44315 0.48483 0.82966 0.02997  0.03863  -0.00500 137 HIS A CE1 
1159  N NE2 . HIS A 138 ? 0.47430 0.51886 0.88435 0.03339  0.02952  0.00565  137 HIS A NE2 
1160  N N   . THR A 139 ? 0.35346 0.38224 0.68003 0.02467  -0.01074 0.02338  138 THR A N   
1161  C CA  . THR A 139 ? 0.38055 0.41413 0.71310 0.02520  -0.02527 0.03615  138 THR A CA  
1162  C C   . THR A 139 ? 0.41620 0.45210 0.72070 0.02002  -0.03412 0.03714  138 THR A C   
1163  O O   . THR A 139 ? 0.40045 0.44394 0.70963 0.01887  -0.04294 0.04226  138 THR A O   
1164  C CB  . THR A 139 ? 0.33534 0.36124 0.67291 0.02794  -0.03128 0.04584  138 THR A CB  
1165  O OG1 . THR A 139 ? 0.38904 0.41278 0.75641 0.03320  -0.02289 0.04556  138 THR A OG1 
1166  C CG2 . THR A 139 ? 0.41648 0.44597 0.75514 0.02807  -0.04801 0.05938  138 THR A CG2 
1167  N N   . ILE A 140 ? 0.39302 0.42244 0.66993 0.01672  -0.03171 0.03200  139 ILE A N   
1168  C CA  . ILE A 140 ? 0.37758 0.40799 0.62829 0.01202  -0.03818 0.03220  139 ILE A CA  
1169  C C   . ILE A 140 ? 0.37718 0.41532 0.62729 0.01021  -0.03400 0.02564  139 ILE A C   
1170  O O   . ILE A 140 ? 0.43926 0.48151 0.68076 0.00724  -0.04116 0.02837  139 ILE A O   
1171  C CB  . ILE A 140 ? 0.43584 0.45783 0.66165 0.00949  -0.03513 0.02816  139 ILE A CB  
1172  C CG1 . ILE A 140 ? 0.41775 0.43094 0.64611 0.01130  -0.03704 0.03466  139 ILE A CG1 
1173  C CG2 . ILE A 140 ? 0.37859 0.40043 0.57890 0.00507  -0.04119 0.02914  139 ILE A CG2 
1174  C CD1 . ILE A 140 ? 0.42809 0.43947 0.65462 0.01153  -0.04961 0.04738  139 ILE A CD1 
1175  N N   . LYS A 141 ? 0.37085 0.40983 0.62894 0.01171  -0.02185 0.01679  140 LYS A N   
1176  C CA  . LYS A 141 ? 0.40904 0.45381 0.66638 0.01033  -0.01604 0.01103  140 LYS A CA  
1177  C C   . LYS A 141 ? 0.39226 0.44592 0.67187 0.01095  -0.02107 0.01708  140 LYS A C   
1178  O O   . LYS A 141 ? 0.37093 0.42940 0.64443 0.00797  -0.02314 0.01672  140 LYS A O   
1179  C CB  . LYS A 141 ? 0.32861 0.37073 0.59074 0.01213  -0.00165 0.00105  140 LYS A CB  
1180  C CG  . LYS A 141 ? 0.38024 0.42740 0.64924 0.01200  0.00680  -0.00347 140 LYS A CG  
1181  C CD  . LYS A 141 ? 0.37691 0.41983 0.65525 0.01449  0.02143  -0.01209 140 LYS A CD  
1182  C CE  . LYS A 141 ? 0.32254 0.36922 0.60944 0.01463  0.03173  -0.01579 140 LYS A CE  
1183  N NZ  . LYS A 141 ? 0.37168 0.41743 0.63082 0.01116  0.03354  -0.02001 140 LYS A NZ  
1184  N N   . GLN A 142 ? 0.38530 0.44135 0.69272 0.01477  -0.02330 0.02290  141 GLN A N   
1185  C CA  . GLN A 142 ? 0.40498 0.47087 0.73843 0.01554  -0.02932 0.02913  141 GLN A CA  
1186  C C   . GLN A 142 ? 0.40871 0.47750 0.72953 0.01156  -0.04531 0.03634  141 GLN A C   
1187  O O   . GLN A 142 ? 0.32213 0.39860 0.65005 0.00899  -0.04875 0.03693  141 GLN A O   
1188  C CB  . GLN A 142 ? 0.33902 0.40647 0.70532 0.02097  -0.03021 0.03530  141 GLN A CB  
1189  C CG  . GLN A 142 ? 0.46957 0.53350 0.85181 0.02485  -0.01325 0.02762  141 GLN A CG  
1190  C CD  . GLN A 142 ? 0.66651 0.73878 1.07982 0.02688  -0.00455 0.02574  141 GLN A CD  
1191  O OE1 . GLN A 142 ? 0.76090 0.83826 1.20871 0.03113  -0.00634 0.03205  141 GLN A OE1 
1192  N NE2 . GLN A 142 ? 0.66763 0.74102 1.06985 0.02406  0.00540  0.01753  141 GLN A NE2 
1193  N N   . ALA A 143 ? 0.42869 0.49042 0.73019 0.01062  -0.05453 0.04150  142 ALA A N   
1194  C CA  . ALA A 143 ? 0.41978 0.48192 0.70607 0.00653  -0.06947 0.04798  142 ALA A CA  
1195  C C   . ALA A 143 ? 0.38957 0.45094 0.65048 0.00131  -0.06721 0.04165  142 ALA A C   
1196  O O   . ALA A 143 ? 0.45081 0.51647 0.70936 -0.00253 -0.07578 0.04385  142 ALA A O   
1197  C CB  . ALA A 143 ? 0.35979 0.41222 0.62917 0.00689  -0.07752 0.05492  142 ALA A CB  
1198  N N   . TRP A 144 ? 0.38503 0.44083 0.62771 0.00103  -0.05617 0.03381  143 TRP A N   
1199  C CA  . TRP A 144 ? 0.37585 0.43021 0.59494 -0.00322 -0.05385 0.02862  143 TRP A CA  
1200  C C   . TRP A 144 ? 0.35000 0.41206 0.58162 -0.00420 -0.04804 0.02455  143 TRP A C   
1201  O O   . TRP A 144 ? 0.37114 0.43449 0.59224 -0.00827 -0.05116 0.02398  143 TRP A O   
1202  C CB  . TRP A 144 ? 0.34421 0.39133 0.54298 -0.00284 -0.04490 0.02216  143 TRP A CB  
1203  C CG  . TRP A 144 ? 0.39952 0.43821 0.58100 -0.00352 -0.04994 0.02575  143 TRP A CG  
1204  C CD1 . TRP A 144 ? 0.36287 0.39832 0.54162 -0.00431 -0.06082 0.03418  143 TRP A CD1 
1205  C CD2 . TRP A 144 ? 0.31807 0.35000 0.48261 -0.00365 -0.04398 0.02122  143 TRP A CD2 
1206  N NE1 . TRP A 144 ? 0.38940 0.41547 0.54967 -0.00488 -0.06036 0.03525  143 TRP A NE1 
1207  C CE2 . TRP A 144 ? 0.39263 0.41716 0.54598 -0.00453 -0.05010 0.02724  143 TRP A CE2 
1208  C CE3 . TRP A 144 ? 0.35715 0.38848 0.51498 -0.00326 -0.03452 0.01284  143 TRP A CE3 
1209  C CZ2 . TRP A 144 ? 0.41020 0.42742 0.54909 -0.00506 -0.04580 0.02493  143 TRP A CZ2 
1210  C CZ3 . TRP A 144 ? 0.34310 0.36821 0.48714 -0.00383 -0.03222 0.01051  143 TRP A CZ3 
1211  C CH2 . TRP A 144 ? 0.38826 0.40671 0.52449 -0.00473 -0.03723 0.01642  143 TRP A CH2 
1212  N N   . GLU A 145 ? 0.32913 0.39529 0.58324 -0.00069 -0.03844 0.02154  144 GLU A N   
1213  C CA  . GLU A 145 ? 0.36899 0.44116 0.63510 -0.00150 -0.03039 0.01767  144 GLU A CA  
1214  C C   . GLU A 145 ? 0.41966 0.50121 0.71056 -0.00302 -0.03895 0.02341  144 GLU A C   
1215  O O   . GLU A 145 ? 0.40866 0.49516 0.70810 -0.00507 -0.03383 0.02098  144 GLU A O   
1216  C CB  . GLU A 145 ? 0.42154 0.49320 0.70148 0.00252  -0.01546 0.01184  144 GLU A CB  
1217  C CG  . GLU A 145 ? 0.42347 0.48666 0.67780 0.00289  -0.00652 0.00429  144 GLU A CG  
1218  C CD  . GLU A 145 ? 0.49626 0.55738 0.76036 0.00593  0.00850  -0.00267 144 GLU A CD  
1219  O OE1 . GLU A 145 ? 0.44309 0.50880 0.73614 0.00845  0.01302  -0.00127 144 GLU A OE1 
1220  O OE2 . GLU A 145 ? 0.43390 0.48850 0.67681 0.00572  0.01575  -0.00968 144 GLU A OE2 
1221  N N   . ALA A 146 ? 0.36089 0.44483 0.66391 -0.00219 -0.05214 0.03125  145 ALA A N   
1222  C CA  . ALA A 146 ? 0.43364 0.52686 0.75815 -0.00447 -0.06382 0.03705  145 ALA A CA  
1223  C C   . ALA A 146 ? 0.48154 0.57303 0.78311 -0.01096 -0.07337 0.03725  145 ALA A C   
1224  O O   . ALA A 146 ? 0.46321 0.56236 0.78032 -0.01437 -0.08141 0.03958  145 ALA A O   
1225  C CB  . ALA A 146 ? 0.31209 0.40770 0.65481 -0.00138 -0.07657 0.04621  145 ALA A CB  
1226  N N   . ASN A 147 ? 0.45257 0.53406 0.71917 -0.01289 -0.07233 0.03451  146 ASN A N   
1227  C CA  . ASN A 147 ? 0.45546 0.53307 0.69803 -0.01890 -0.07876 0.03357  146 ASN A CA  
1228  C C   . ASN A 147 ? 0.46483 0.54092 0.69709 -0.02021 -0.06516 0.02611  146 ASN A C   
1229  O O   . ASN A 147 ? 0.45448 0.52271 0.66165 -0.01996 -0.05876 0.02235  146 ASN A O   
1230  C CB  . ASN A 147 ? 0.53466 0.60154 0.74704 -0.01996 -0.08551 0.03601  146 ASN A CB  
1231  C CG  . ASN A 147 ? 0.60851 0.67032 0.79759 -0.02637 -0.09344 0.03568  146 ASN A CG  
1232  O OD1 . ASN A 147 ? 0.60326 0.67024 0.80072 -0.03041 -0.09651 0.03433  146 ASN A OD1 
1233  N ND2 . ASN A 147 ? 0.66140 0.71233 0.82175 -0.02761 -0.09595 0.03659  146 ASN A ND2 
1234  N N   . GLN A 148 ? 0.40824 0.49206 0.66176 -0.02150 -0.06075 0.02450  147 GLN A N   
1235  C CA  . GLN A 148 ? 0.42353 0.50559 0.66978 -0.02208 -0.04658 0.01847  147 GLN A CA  
1236  C C   . GLN A 148 ? 0.47655 0.55114 0.69333 -0.02655 -0.04827 0.01638  147 GLN A C   
1237  O O   . GLN A 148 ? 0.35173 0.42069 0.55055 -0.02562 -0.03795 0.01226  147 GLN A O   
1238  C CB  . GLN A 148 ? 0.49894 0.59015 0.77546 -0.02312 -0.04137 0.01804  147 GLN A CB  
1239  C CG  . GLN A 148 ? 0.57630 0.66469 0.84570 -0.02376 -0.02581 0.01282  147 GLN A CG  
1240  C CD  . GLN A 148 ? 0.73449 0.81885 0.99877 -0.01851 -0.01108 0.00882  147 GLN A CD  
1241  O OE1 . GLN A 148 ? 0.71151 0.79662 0.98464 -0.01440 -0.01099 0.00937  147 GLN A OE1 
1242  N NE2 . GLN A 148 ? 0.67995 0.75909 0.92900 -0.01877 0.00131  0.00478  147 GLN A NE2 
1243  N N   . HIS A 149 ? 0.42735 0.50120 0.63853 -0.03142 -0.06136 0.01918  148 HIS A N   
1244  C CA  . HIS A 149 ? 0.41528 0.48082 0.59935 -0.03585 -0.06219 0.01681  148 HIS A CA  
1245  C C   . HIS A 149 ? 0.37942 0.43540 0.53564 -0.03341 -0.05867 0.01554  148 HIS A C   
1246  O O   . HIS A 149 ? 0.39540 0.44491 0.53218 -0.03463 -0.05264 0.01240  148 HIS A O   
1247  C CB  . HIS A 149 ? 0.34744 0.41245 0.52894 -0.04189 -0.07743 0.01943  148 HIS A CB  
1248  C CG  . HIS A 149 ? 0.43687 0.51086 0.64417 -0.04595 -0.08119 0.01947  148 HIS A CG  
1249  N ND1 . HIS A 149 ? 0.48151 0.55783 0.69381 -0.05154 -0.09700 0.02186  148 HIS A ND1 
1250  C CD2 . HIS A 149 ? 0.42240 0.50331 0.65226 -0.04559 -0.07105 0.01733  148 HIS A CD2 
1251  C CE1 . HIS A 149 ? 0.49902 0.58455 0.73866 -0.05457 -0.09702 0.02097  148 HIS A CE1 
1252  N NE2 . HIS A 149 ? 0.41395 0.50218 0.66502 -0.05095 -0.08051 0.01839  148 HIS A NE2 
1253  N N   . GLU A 150 ? 0.39230 0.44730 0.54821 -0.02990 -0.06209 0.01821  149 GLU A N   
1254  C CA  . GLU A 150 ? 0.44463 0.49119 0.57756 -0.02789 -0.05858 0.01697  149 GLU A CA  
1255  C C   . GLU A 150 ? 0.40400 0.45060 0.53503 -0.02406 -0.04550 0.01225  149 GLU A C   
1256  O O   . GLU A 150 ? 0.36125 0.40172 0.47267 -0.02372 -0.04111 0.00977  149 GLU A O   
1257  C CB  . GLU A 150 ? 0.44069 0.48552 0.57530 -0.02554 -0.06539 0.02149  149 GLU A CB  
1258  C CG  . GLU A 150 ? 0.47939 0.51510 0.59186 -0.02434 -0.06255 0.02077  149 GLU A CG  
1259  C CD  . GLU A 150 ? 0.49865 0.52555 0.58609 -0.02884 -0.06578 0.02065  149 GLU A CD  
1260  O OE1 . GLU A 150 ? 0.52098 0.54083 0.59166 -0.02809 -0.06088 0.01907  149 GLU A OE1 
1261  O OE2 . GLU A 150 ? 0.54102 0.56777 0.62644 -0.03334 -0.07285 0.02174  149 GLU A OE2 
1262  N N   . LEU A 151 ? 0.36592 0.41900 0.51710 -0.02120 -0.03918 0.01094  150 LEU A N   
1263  C CA  . LEU A 151 ? 0.40832 0.46030 0.55487 -0.01820 -0.02696 0.00607  150 LEU A CA  
1264  C C   . LEU A 151 ? 0.44031 0.48957 0.57375 -0.02048 -0.02163 0.00391  150 LEU A C   
1265  O O   . LEU A 151 ? 0.37569 0.42028 0.49200 -0.01896 -0.01597 0.00116  150 LEU A O   
1266  C CB  . LEU A 151 ? 0.45043 0.50834 0.62053 -0.01523 -0.02004 0.00486  150 LEU A CB  
1267  C CG  . LEU A 151 ? 0.44867 0.50972 0.63740 -0.01253 -0.02466 0.00771  150 LEU A CG  
1268  C CD1 . LEU A 151 ? 0.52423 0.59148 0.74021 -0.01006 -0.01689 0.00667  150 LEU A CD1 
1269  C CD2 . LEU A 151 ? 0.36244 0.41773 0.53863 -0.00977 -0.02329 0.00582  150 LEU A CD2 
1270  N N   . LEU A 152 ? 0.39613 0.44823 0.53858 -0.02417 -0.02378 0.00534  151 LEU A N   
1271  C CA  . LEU A 152 ? 0.38472 0.43308 0.51578 -0.02662 -0.01854 0.00386  151 LEU A CA  
1272  C C   . LEU A 152 ? 0.35012 0.39067 0.45731 -0.02831 -0.02246 0.00388  151 LEU A C   
1273  O O   . LEU A 152 ? 0.31846 0.35409 0.41121 -0.02769 -0.01614 0.00237  151 LEU A O   
1274  C CB  . LEU A 152 ? 0.29861 0.35153 0.44696 -0.03102 -0.02065 0.00510  151 LEU A CB  
1275  C CG  . LEU A 152 ? 0.35831 0.41966 0.53508 -0.02976 -0.01572 0.00535  151 LEU A CG  
1276  C CD1 . LEU A 152 ? 0.32064 0.38723 0.51653 -0.03501 -0.02011 0.00671  151 LEU A CD1 
1277  C CD2 . LEU A 152 ? 0.38422 0.44341 0.55783 -0.02635 -0.00050 0.00251  151 LEU A CD2 
1278  N N   . TYR A 153 ? 0.33603 0.37465 0.43877 -0.03029 -0.03243 0.00594  152 TYR A N   
1279  C CA  . TYR A 153 ? 0.34240 0.37248 0.42281 -0.03181 -0.03452 0.00570  152 TYR A CA  
1280  C C   . TYR A 153 ? 0.34782 0.37504 0.41682 -0.02742 -0.02858 0.00403  152 TYR A C   
1281  O O   . TYR A 153 ? 0.36137 0.38304 0.41566 -0.02740 -0.02491 0.00290  152 TYR A O   
1282  C CB  . TYR A 153 ? 0.37941 0.40667 0.45554 -0.03459 -0.04542 0.00848  152 TYR A CB  
1283  C CG  . TYR A 153 ? 0.41871 0.43683 0.47326 -0.03454 -0.04534 0.00835  152 TYR A CG  
1284  C CD1 . TYR A 153 ? 0.39872 0.41582 0.45120 -0.03129 -0.04584 0.00965  152 TYR A CD1 
1285  C CD2 . TYR A 153 ? 0.43070 0.44067 0.46857 -0.03779 -0.04355 0.00677  152 TYR A CD2 
1286  C CE1 . TYR A 153 ? 0.39615 0.40497 0.43133 -0.03140 -0.04441 0.00958  152 TYR A CE1 
1287  C CE2 . TYR A 153 ? 0.40333 0.40471 0.42363 -0.03760 -0.04179 0.00656  152 TYR A CE2 
1288  C CZ  . TYR A 153 ? 0.42817 0.42933 0.44762 -0.03446 -0.04215 0.00807  152 TYR A CZ  
1289  O OH  . TYR A 153 ? 0.64990 0.64261 0.65419 -0.03444 -0.03919 0.00792  152 TYR A OH  
1290  N N   . GLN A 154 ? 0.33948 0.37042 0.41657 -0.02376 -0.02778 0.00373  153 GLN A N   
1291  C CA  A GLN A 154 ? 0.37869 0.40750 0.44660 -0.02024 -0.02330 0.00144  153 GLN A CA  
1292  C CA  B GLN A 154 ? 0.37856 0.40747 0.44673 -0.02019 -0.02328 0.00142  153 GLN A CA  
1293  C C   . GLN A 154 ? 0.37489 0.40406 0.43818 -0.01824 -0.01525 -0.00120 153 GLN A C   
1294  O O   . GLN A 154 ? 0.37007 0.39616 0.42114 -0.01656 -0.01301 -0.00250 153 GLN A O   
1295  C CB  A GLN A 154 ? 0.38092 0.41266 0.45931 -0.01743 -0.02424 0.00110  153 GLN A CB  
1296  C CB  B GLN A 154 ? 0.37979 0.41184 0.45893 -0.01733 -0.02398 0.00100  153 GLN A CB  
1297  C CG  A GLN A 154 ? 0.39492 0.42345 0.47158 -0.01848 -0.03139 0.00437  153 GLN A CG  
1298  C CG  B GLN A 154 ? 0.39753 0.42744 0.47821 -0.01837 -0.03159 0.00457  153 GLN A CG  
1299  C CD  A GLN A 154 ? 0.41957 0.45156 0.51274 -0.01637 -0.03372 0.00600  153 GLN A CD  
1300  C CD  B GLN A 154 ? 0.40003 0.42340 0.46528 -0.01854 -0.03200 0.00454  153 GLN A CD  
1301  O OE1 A GLN A 154 ? 0.41166 0.44896 0.51987 -0.01448 -0.03004 0.00449  153 GLN A OE1 
1302  O OE1 B GLN A 154 ? 0.38906 0.41059 0.44455 -0.01777 -0.02745 0.00184  153 GLN A OE1 
1303  N NE2 A GLN A 154 ? 0.36049 0.38851 0.45111 -0.01655 -0.03890 0.00937  153 GLN A NE2 
1304  N NE2 B GLN A 154 ? 0.45615 0.47576 0.51995 -0.01940 -0.03726 0.00805  153 GLN A NE2 
1305  N N   . LYS A 155 ? 0.41165 0.44424 0.48479 -0.01835 -0.01081 -0.00156 154 LYS A N   
1306  C CA  . LYS A 155 ? 0.31477 0.34583 0.38051 -0.01662 -0.00265 -0.00315 154 LYS A CA  
1307  C C   . LYS A 155 ? 0.37037 0.39623 0.42314 -0.01824 -0.00202 -0.00161 154 LYS A C   
1308  O O   . LYS A 155 ? 0.36576 0.38847 0.40610 -0.01585 0.00159  -0.00200 154 LYS A O   
1309  C CB  . LYS A 155 ? 0.36628 0.40087 0.44593 -0.01680 0.00366  -0.00348 154 LYS A CB  
1310  C CG  . LYS A 155 ? 0.30360 0.33479 0.37327 -0.01518 0.01319  -0.00436 154 LYS A CG  
1311  C CD  . LYS A 155 ? 0.36030 0.39402 0.44479 -0.01577 0.02130  -0.00454 154 LYS A CD  
1312  C CE  . LYS A 155 ? 0.43741 0.46564 0.50885 -0.01433 0.03173  -0.00459 154 LYS A CE  
1313  N NZ  . LYS A 155 ? 0.43406 0.45878 0.48848 -0.01054 0.03425  -0.00744 154 LYS A NZ  
1314  N N   . ASN A 156 ? 0.28345 0.30791 0.33902 -0.02234 -0.00590 0.00012  155 ASN A N   
1315  C CA  . ASN A 156 ? 0.34366 0.36181 0.38792 -0.02420 -0.00432 0.00105  155 ASN A CA  
1316  C C   . ASN A 156 ? 0.36864 0.38216 0.39941 -0.02274 -0.00635 0.00097  155 ASN A C   
1317  O O   . ASN A 156 ? 0.38697 0.39620 0.40820 -0.02115 -0.00241 0.00158  155 ASN A O   
1318  C CB  . ASN A 156 ? 0.33207 0.34896 0.38213 -0.02978 -0.00839 0.00171  155 ASN A CB  
1319  C CG  . ASN A 156 ? 0.34833 0.35684 0.38606 -0.03222 -0.00667 0.00182  155 ASN A CG  
1320  O OD1 . ASN A 156 ? 0.37196 0.37753 0.40810 -0.03202 0.00004  0.00239  155 ASN A OD1 
1321  N ND2 . ASN A 156 ? 0.29957 0.30301 0.32813 -0.03447 -0.01179 0.00141  155 ASN A ND2 
1322  N N   . TRP A 157 ? 0.28971 0.30373 0.32073 -0.02309 -0.01200 0.00074  156 TRP A N   
1323  C CA  . TRP A 157 ? 0.39249 0.40190 0.41294 -0.02203 -0.01260 0.00065  156 TRP A CA  
1324  C C   . TRP A 157 ? 0.32050 0.33215 0.33836 -0.01734 -0.00942 -0.00041 156 TRP A C   
1325  O O   . TRP A 157 ? 0.37633 0.38466 0.38699 -0.01585 -0.00758 0.00002  156 TRP A O   
1326  C CB  . TRP A 157 ? 0.31653 0.32498 0.33750 -0.02349 -0.01825 0.00114  156 TRP A CB  
1327  C CG  . TRP A 157 ? 0.37096 0.37295 0.38134 -0.02351 -0.01727 0.00121  156 TRP A CG  
1328  C CD1 . TRP A 157 ? 0.35386 0.34752 0.35408 -0.02701 -0.01733 0.00169  156 TRP A CD1 
1329  C CD2 . TRP A 157 ? 0.41110 0.41400 0.42098 -0.02011 -0.01522 0.00034  156 TRP A CD2 
1330  N NE1 . TRP A 157 ? 0.46223 0.45132 0.45628 -0.02565 -0.01415 0.00148  156 TRP A NE1 
1331  C CE2 . TRP A 157 ? 0.37553 0.37097 0.37687 -0.02144 -0.01328 0.00083  156 TRP A CE2 
1332  C CE3 . TRP A 157 ? 0.37370 0.38265 0.38985 -0.01647 -0.01475 -0.00131 156 TRP A CE3 
1333  C CZ2 . TRP A 157 ? 0.36547 0.36057 0.36754 -0.01902 -0.01075 0.00026  156 TRP A CZ2 
1334  C CZ3 . TRP A 157 ? 0.33132 0.34003 0.34709 -0.01450 -0.01371 -0.00225 156 TRP A CZ3 
1335  C CH2 . TRP A 157 ? 0.30090 0.30335 0.31122 -0.01567 -0.01167 -0.00120 156 TRP A CH2 
1336  N N   . LEU A 158 ? 0.35791 0.37495 0.38202 -0.01506 -0.00894 -0.00198 157 LEU A N   
1337  C CA  . LEU A 158 ? 0.37507 0.39389 0.39511 -0.01129 -0.00735 -0.00380 157 LEU A CA  
1338  C C   . LEU A 158 ? 0.37504 0.39183 0.38684 -0.00946 -0.00317 -0.00251 157 LEU A C   
1339  O O   . LEU A 158 ? 0.37762 0.39372 0.38291 -0.00685 -0.00365 -0.00222 157 LEU A O   
1340  C CB  . LEU A 158 ? 0.35515 0.37836 0.38225 -0.00992 -0.00701 -0.00672 157 LEU A CB  
1341  C CG  . LEU A 158 ? 0.38279 0.40750 0.41782 -0.01041 -0.01093 -0.00781 157 LEU A CG  
1342  C CD1 . LEU A 158 ? 0.29418 0.32220 0.33804 -0.00907 -0.00907 -0.01081 157 LEU A CD1 
1343  C CD2 . LEU A 158 ? 0.29044 0.31405 0.32107 -0.00935 -0.01297 -0.00885 157 LEU A CD2 
1344  N N   . GLU A 159 ? 0.34572 0.36148 0.35883 -0.01074 0.00086  -0.00122 158 GLU A N   
1345  C CA  . GLU A 159 ? 0.39301 0.40569 0.39774 -0.00881 0.00594  0.00078  158 GLU A CA  
1346  C C   . GLU A 159 ? 0.37016 0.37722 0.37022 -0.00966 0.00724  0.00397  158 GLU A C   
1347  O O   . GLU A 159 ? 0.38851 0.39239 0.38038 -0.00680 0.00988  0.00655  158 GLU A O   
1348  C CB  . GLU A 159 ? 0.34650 0.35975 0.35585 -0.00979 0.01181  0.00075  158 GLU A CB  
1349  C CG  . GLU A 159 ? 0.39675 0.41388 0.40968 -0.00831 0.01309  -0.00271 158 GLU A CG  
1350  C CD  . GLU A 159 ? 0.44459 0.46197 0.46466 -0.00930 0.02069  -0.00280 158 GLU A CD  
1351  O OE1 . GLU A 159 ? 0.40888 0.42424 0.43280 -0.01159 0.02416  -0.00010 158 GLU A OE1 
1352  O OE2 . GLU A 159 ? 0.41774 0.43688 0.44064 -0.00800 0.02399  -0.00591 158 GLU A OE2 
1353  N N   . GLU A 160 ? 0.40777 0.35592 0.39092 -0.04498 -0.00323 0.06662  159 GLU A N   
1354  C CA  . GLU A 160 ? 0.48534 0.42228 0.47928 -0.04463 -0.01427 0.05974  159 GLU A CA  
1355  C C   . GLU A 160 ? 0.42031 0.36120 0.41769 -0.03663 -0.01618 0.04425  159 GLU A C   
1356  O O   . GLU A 160 ? 0.43788 0.36943 0.43909 -0.03198 -0.02372 0.03824  159 GLU A O   
1357  C CB  . GLU A 160 ? 0.43798 0.37569 0.43967 -0.05128 -0.01716 0.06197  159 GLU A CB  
1358  C CG  . GLU A 160 ? 0.42479 0.36292 0.42455 -0.05997 -0.01424 0.07771  159 GLU A CG  
1359  C CD  . GLU A 160 ? 0.48408 0.40576 0.48416 -0.06332 -0.02079 0.08768  159 GLU A CD  
1360  O OE1 . GLU A 160 ? 0.45575 0.36215 0.46142 -0.06043 -0.03076 0.08187  159 GLU A OE1 
1361  O OE2 . GLU A 160 ? 0.49052 0.41508 0.48464 -0.06812 -0.01607 0.10144  159 GLU A OE2 
1362  N N   . GLU A 161 ? 0.39102 0.34669 0.38680 -0.03438 -0.00945 0.03788  160 GLU A N   
1363  C CA  . GLU A 161 ? 0.38376 0.34610 0.38301 -0.02699 -0.01080 0.02365  160 GLU A CA  
1364  C C   . GLU A 161 ? 0.40211 0.36746 0.39770 -0.02196 -0.00748 0.02052  160 GLU A C   
1365  O O   . GLU A 161 ? 0.34996 0.31427 0.35105 -0.01596 -0.01316 0.01044  160 GLU A O   
1366  C CB  . GLU A 161 ? 0.35322 0.33144 0.35015 -0.02599 -0.00389 0.01949  160 GLU A CB  
1367  C CG  . GLU A 161 ? 0.32822 0.30589 0.33134 -0.02939 -0.00913 0.01821  160 GLU A CG  
1368  C CD  . GLU A 161 ? 0.36184 0.33269 0.37492 -0.02526 -0.02078 0.00572  160 GLU A CD  
1369  O OE1 . GLU A 161 ? 0.39771 0.37761 0.41101 -0.01741 -0.02048 -0.00622 160 GLU A OE1 
1370  O OE2 . GLU A 161 ? 0.31336 0.26990 0.33415 -0.02975 -0.03038 0.00789  160 GLU A OE2 
1371  N N   . CYS A 162 ? 0.35791 0.32776 0.34494 -0.02399 0.00121  0.02826  161 CYS A N   
1372  C CA  . CYS A 162 ? 0.37722 0.35063 0.36192 -0.02027 0.00420  0.02512  161 CYS A CA  
1373  C C   . CYS A 162 ? 0.35823 0.31959 0.34669 -0.01784 -0.00495 0.02423  161 CYS A C   
1374  O O   . CYS A 162 ? 0.42672 0.39150 0.41958 -0.01234 -0.00757 0.01529  161 CYS A O   
1375  C CB  . CYS A 162 ? 0.38735 0.36484 0.36229 -0.02321 0.01357  0.03363  161 CYS A CB  
1376  S SG  . CYS A 162 ? 0.42786 0.41095 0.40110 -0.02016 0.01772  0.02935  161 CYS A SG  
1377  N N   . ILE A 163 ? 0.35250 0.30071 0.33926 -0.02167 -0.00986 0.03385  162 ILE A N   
1378  C CA  . ILE A 163 ? 0.41427 0.34925 0.40324 -0.01901 -0.01922 0.03460  162 ILE A CA  
1379  C C   . ILE A 163 ? 0.46510 0.39393 0.46428 -0.01391 -0.02948 0.02355  162 ILE A C   
1380  O O   . ILE A 163 ? 0.42596 0.35033 0.42850 -0.00772 -0.03618 0.01748  162 ILE A O   
1381  C CB  . ILE A 163 ? 0.39578 0.31868 0.37997 -0.02486 -0.02164 0.04913  162 ILE A CB  
1382  C CG1 . ILE A 163 ? 0.33125 0.26168 0.30445 -0.02754 -0.01209 0.05823  162 ILE A CG1 
1383  C CG2 . ILE A 163 ? 0.40389 0.31096 0.38990 -0.02188 -0.03246 0.05096  162 ILE A CG2 
1384  C CD1 . ILE A 163 ? 0.45217 0.38611 0.42105 -0.02254 -0.01058 0.05451  162 ILE A CD1 
1385  N N   . ALA A 164 ? 0.40860 0.33776 0.41296 -0.01558 -0.03144 0.01978  163 ALA A N   
1386  C CA  . ALA A 164 ? 0.40679 0.33004 0.42068 -0.00980 -0.04194 0.00763  163 ALA A CA  
1387  C C   . ALA A 164 ? 0.37683 0.31593 0.39352 -0.00122 -0.03942 -0.00670 163 ALA A C   
1388  O O   . ALA A 164 ? 0.42324 0.35863 0.44613 0.00648  -0.04800 -0.01671 163 ALA A O   
1389  C CB  . ALA A 164 ? 0.40321 0.32385 0.42200 -0.01389 -0.04501 0.00645  163 ALA A CB  
1390  N N   . TRP A 165 ? 0.35021 0.30756 0.36256 -0.00221 -0.02779 -0.00759 164 TRP A N   
1391  C CA  . TRP A 165 ? 0.36649 0.34116 0.38122 0.00450  -0.02365 -0.01875 164 TRP A CA  
1392  C C   . TRP A 165 ? 0.41523 0.38943 0.43085 0.00773  -0.02515 -0.01943 164 TRP A C   
1393  O O   . TRP A 165 ? 0.37474 0.35711 0.39687 0.01531  -0.02865 -0.03082 164 TRP A O   
1394  C CB  . TRP A 165 ? 0.32914 0.32095 0.33782 0.00135  -0.01042 -0.01619 164 TRP A CB  
1395  C CG  . TRP A 165 ? 0.37716 0.37680 0.38587 0.00174  -0.00866 -0.02036 164 TRP A CG  
1396  C CD1 . TRP A 165 ? 0.37860 0.37789 0.38204 -0.00401 -0.00410 -0.01252 164 TRP A CD1 
1397  C CD2 . TRP A 165 ? 0.37098 0.38191 0.38489 0.00918  -0.01164 -0.03408 164 TRP A CD2 
1398  N NE1 . TRP A 165 ? 0.38631 0.39529 0.39137 -0.00084 -0.00448 -0.02041 164 TRP A NE1 
1399  C CE2 . TRP A 165 ? 0.43526 0.45146 0.44623 0.00739  -0.00902 -0.03375 164 TRP A CE2 
1400  C CE3 . TRP A 165 ? 0.33953 0.35817 0.36020 0.01803  -0.01648 -0.04719 164 TRP A CE3 
1401  C CZ2 . TRP A 165 ? 0.34603 0.37435 0.35969 0.01420  -0.01126 -0.04610 164 TRP A CZ2 
1402  C CZ3 . TRP A 165 ? 0.36348 0.39481 0.38694 0.02499  -0.01829 -0.05951 164 TRP A CZ3 
1403  C CH2 . TRP A 165 ? 0.38828 0.42405 0.40780 0.02306  -0.01576 -0.05890 164 TRP A CH2 
1404  N N   . LEU A 166 ? 0.36777 0.33408 0.37698 0.00267  -0.02279 -0.00793 165 LEU A N   
1405  C CA  . LEU A 166 ? 0.39584 0.36266 0.40520 0.00560  -0.02430 -0.00851 165 LEU A CA  
1406  C C   . LEU A 166 ? 0.36114 0.31588 0.37665 0.01252  -0.03757 -0.01407 165 LEU A C   
1407  O O   . LEU A 166 ? 0.40869 0.37142 0.42983 0.01939  -0.04059 -0.02334 165 LEU A O   
1408  C CB  . LEU A 166 ? 0.31199 0.27250 0.31182 -0.00047 -0.01983 0.00463  165 LEU A CB  
1409  C CG  . LEU A 166 ? 0.39225 0.35152 0.39081 0.00231  -0.02258 0.00507  165 LEU A CG  
1410  C CD1 . LEU A 166 ? 0.31163 0.28876 0.31648 0.00578  -0.01853 -0.00548 165 LEU A CD1 
1411  C CD2 . LEU A 166 ? 0.37731 0.33210 0.36503 -0.00311 -0.01755 0.01725  165 LEU A CD2 
1412  N N   . LYS A 167 ? 0.39411 0.32958 0.40915 0.01078  -0.04593 -0.00829 166 LYS A N   
1413  C CA  . LYS A 167 ? 0.37359 0.29418 0.39418 0.01770  -0.05970 -0.01310 166 LYS A CA  
1414  C C   . LYS A 167 ? 0.39395 0.32323 0.42419 0.02688  -0.06474 -0.03022 166 LYS A C   
1415  O O   . LYS A 167 ? 0.49033 0.41678 0.52589 0.03588  -0.07373 -0.03860 166 LYS A O   
1416  C CB  . LYS A 167 ? 0.40779 0.30544 0.42703 0.01255  -0.06739 -0.00292 166 LYS A CB  
1417  C CG  . LYS A 167 ? 0.42812 0.31724 0.43769 0.00496  -0.06396 0.01440  166 LYS A CG  
1418  C CD  . LYS A 167 ? 0.43194 0.30113 0.44181 -0.00158 -0.07054 0.02520  166 LYS A CD  
1419  C CE  . LYS A 167 ? 0.54884 0.41330 0.54854 -0.00902 -0.06589 0.04310  166 LYS A CE  
1420  N NZ  . LYS A 167 ? 0.51418 0.36292 0.51534 -0.01739 -0.07041 0.05497  166 LYS A NZ  
1421  N N   . ARG A 168 ? 0.40817 0.34925 0.44028 0.02573  -0.05929 -0.03595 167 ARG A N   
1422  C CA  . ARG A 168 ? 0.46484 0.41753 0.50495 0.03523  -0.06317 -0.05279 167 ARG A CA  
1423  C C   . ARG A 168 ? 0.39990 0.37546 0.44308 0.04114  -0.05736 -0.06118 167 ARG A C   
1424  O O   . ARG A 168 ? 0.39052 0.37134 0.44111 0.05153  -0.06470 -0.07386 167 ARG A O   
1425  C CB  . ARG A 168 ? 0.43470 0.39619 0.47425 0.03245  -0.05801 -0.05578 167 ARG A CB  
1426  C CG  . ARG A 168 ? 0.47533 0.45075 0.52158 0.04276  -0.06161 -0.07345 167 ARG A CG  
1427  C CD  . ARG A 168 ? 0.46640 0.45014 0.51026 0.03965  -0.05656 -0.07494 167 ARG A CD  
1428  N NE  . ARG A 168 ? 0.47103 0.46924 0.51985 0.05017  -0.06010 -0.09216 167 ARG A NE  
1429  C CZ  . ARG A 168 ? 0.52504 0.53185 0.57231 0.05045  -0.05809 -0.09696 167 ARG A CZ  
1430  N NH1 . ARG A 168 ? 0.49772 0.50031 0.53955 0.04070  -0.05272 -0.08605 167 ARG A NH1 
1431  N NH2 . ARG A 168 ? 0.48569 0.50709 0.53677 0.06158  -0.06183 -0.11365 167 ARG A NH2 
1432  N N   . PHE A 169 ? 0.35020 0.33990 0.38848 0.03463  -0.04449 -0.05443 168 PHE A N   
1433  C CA  . PHE A 169 ? 0.42688 0.43856 0.46943 0.03806  -0.03853 -0.06100 168 PHE A CA  
1434  C C   . PHE A 169 ? 0.42849 0.43407 0.47386 0.04203  -0.04571 -0.06130 168 PHE A C   
1435  O O   . PHE A 169 ? 0.37661 0.39871 0.42982 0.04881  -0.04661 -0.07150 168 PHE A O   
1436  C CB  . PHE A 169 ? 0.35035 0.37502 0.38708 0.02915  -0.02392 -0.05282 168 PHE A CB  
1437  C CG  . PHE A 169 ? 0.37571 0.40935 0.40906 0.02637  -0.01625 -0.05273 168 PHE A CG  
1438  C CD1 . PHE A 169 ? 0.39427 0.43335 0.43186 0.03333  -0.02084 -0.06363 168 PHE A CD1 
1439  C CD2 . PHE A 169 ? 0.35458 0.39121 0.38001 0.01779  -0.00511 -0.04236 168 PHE A CD2 
1440  C CE1 . PHE A 169 ? 0.40104 0.44944 0.43468 0.03159  -0.01428 -0.06385 168 PHE A CE1 
1441  C CE2 . PHE A 169 ? 0.35821 0.40322 0.37976 0.01613  0.00146  -0.04199 168 PHE A CE2 
1442  C CZ  . PHE A 169 ? 0.35422 0.40570 0.37970 0.02295  -0.00302 -0.05260 168 PHE A CZ  
1443  N N   . LEU A 170 ? 0.39545 0.37933 0.43449 0.03815  -0.05073 -0.05008 169 LEU A N   
1444  C CA  A LEU A 170 ? 0.41028 0.38747 0.45044 0.04280  -0.05849 -0.04983 169 LEU A CA  
1445  C CA  B LEU A 170 ? 0.41606 0.39277 0.45609 0.04275  -0.05862 -0.04963 169 LEU A CA  
1446  C C   . LEU A 170 ? 0.48223 0.45521 0.53084 0.05497  -0.07169 -0.06215 169 LEU A C   
1447  O O   . LEU A 170 ? 0.50048 0.48137 0.55444 0.06229  -0.07628 -0.06904 169 LEU A O   
1448  C CB  A LEU A 170 ? 0.43140 0.38632 0.46156 0.03683  -0.06134 -0.03449 169 LEU A CB  
1449  C CB  B LEU A 170 ? 0.43625 0.38998 0.46636 0.03682  -0.06179 -0.03432 169 LEU A CB  
1450  C CG  A LEU A 170 ? 0.50750 0.46855 0.53003 0.02947  -0.05175 -0.02511 169 LEU A CG  
1451  C CG  B LEU A 170 ? 0.49867 0.45274 0.52220 0.03372  -0.05885 -0.02608 169 LEU A CG  
1452  C CD1 A LEU A 170 ? 0.47728 0.41869 0.48889 0.02399  -0.05368 -0.00982 169 LEU A CD1 
1453  C CD1 B LEU A 170 ? 0.48802 0.46594 0.51689 0.03438  -0.05142 -0.03392 169 LEU A CD1 
1454  C CD2 A LEU A 170 ? 0.50545 0.47897 0.53264 0.03457  -0.05327 -0.03184 169 LEU A CD2 
1455  C CD2 B LEU A 170 ? 0.47782 0.42339 0.49016 0.02362  -0.05165 -0.01118 169 LEU A CD2 
1456  N N   . GLU A 171 ? 0.45942 0.42027 0.50986 0.05778  -0.07856 -0.06591 170 GLU A N   
1457  C CA  . GLU A 171 ? 0.51364 0.46891 0.57204 0.07047  -0.09209 -0.07900 170 GLU A CA  
1458  C C   . GLU A 171 ? 0.52991 0.51426 0.59743 0.07908  -0.08850 -0.09587 170 GLU A C   
1459  O O   . GLU A 171 ? 0.45046 0.44075 0.52546 0.09086  -0.09685 -0.10763 170 GLU A O   
1460  C CB  . GLU A 171 ? 0.48400 0.41577 0.54206 0.07019  -0.10133 -0.07819 170 GLU A CB  
1461  C CG  . GLU A 171 ? 0.51660 0.43721 0.58231 0.08369  -0.11727 -0.09168 170 GLU A CG  
1462  C CD  . GLU A 171 ? 0.65319 0.55836 0.71841 0.08991  -0.12804 -0.08858 170 GLU A CD  
1463  O OE1 . GLU A 171 ? 0.66851 0.57668 0.74090 0.10366  -0.13796 -0.10247 170 GLU A OE1 
1464  O OE2 . GLU A 171 ? 0.64192 0.53304 0.69911 0.08192  -0.12673 -0.07251 170 GLU A OE2 
1465  N N   . TYR A 172 ? 0.47600 0.47987 0.54276 0.07380  -0.07603 -0.09690 171 TYR A N   
1466  C CA  . TYR A 172 ? 0.41632 0.45083 0.49087 0.08101  -0.07081 -0.11118 171 TYR A CA  
1467  C C   . TYR A 172 ? 0.43391 0.48794 0.51473 0.08386  -0.06796 -0.11471 171 TYR A C   
1468  O O   . TYR A 172 ? 0.48506 0.55550 0.57532 0.09535  -0.07286 -0.12885 171 TYR A O   
1469  C CB  . TYR A 172 ? 0.42582 0.47688 0.49619 0.07314  -0.05660 -0.10786 171 TYR A CB  
1470  C CG  . TYR A 172 ? 0.40693 0.44731 0.47378 0.07303  -0.05957 -0.10938 171 TYR A CG  
1471  C CD1 . TYR A 172 ? 0.44669 0.49572 0.50730 0.06504  -0.04818 -0.10332 171 TYR A CD1 
1472  C CD2 . TYR A 172 ? 0.46938 0.49064 0.53950 0.08110  -0.07449 -0.11723 171 TYR A CD2 
1473  C CE1 . TYR A 172 ? 0.45936 0.50039 0.51736 0.06513  -0.05140 -0.10549 171 TYR A CE1 
1474  C CE2 . TYR A 172 ? 0.48888 0.50065 0.55711 0.08045  -0.07804 -0.11957 171 TYR A CE2 
1475  C CZ  . TYR A 172 ? 0.47258 0.49538 0.53492 0.07248  -0.06640 -0.11394 171 TYR A CZ  
1476  O OH  . TYR A 172 ? 0.52165 0.53663 0.58265 0.07204  -0.07045 -0.11698 171 TYR A OH  
1477  N N   . GLY A 173 ? 0.39818 0.45171 0.47446 0.07387  -0.06048 -0.10275 172 GLY A N   
1478  C CA  . GLY A 173 ? 0.46385 0.53619 0.54685 0.07488  -0.05767 -0.10582 172 GLY A CA  
1479  C C   . GLY A 173 ? 0.37296 0.42758 0.45346 0.07604  -0.06667 -0.10020 172 GLY A C   
1480  O O   . GLY A 173 ? 0.46883 0.53064 0.54904 0.07032  -0.06164 -0.09513 172 GLY A O   
1481  N N   . LYS A 174 ? 0.42041 0.45139 0.49889 0.08365  -0.08052 -0.10107 173 LYS A N   
1482  C CA  . LYS A 174 ? 0.47188 0.48462 0.54616 0.08563  -0.08977 -0.09448 173 LYS A CA  
1483  C C   . LYS A 174 ? 0.43516 0.46744 0.51890 0.09368  -0.09330 -0.10425 173 LYS A C   
1484  O O   . LYS A 174 ? 0.44434 0.47189 0.52448 0.09196  -0.09550 -0.09801 173 LYS A O   
1485  C CB  . LYS A 174 ? 0.53085 0.51356 0.60162 0.09225  -0.10431 -0.09305 173 LYS A CB  
1486  C CG  . LYS A 174 ? 0.65348 0.64046 0.73411 0.10649  -0.11445 -0.10989 173 LYS A CG  
1487  C CD  . LYS A 174 ? 0.78297 0.73595 0.86005 0.11177  -0.12958 -0.10738 173 LYS A CD  
1488  C CE  . LYS A 174 ? 0.87634 0.83225 0.96299 0.12696  -0.14052 -0.12569 173 LYS A CE  
1489  N NZ  . LYS A 174 ? 0.79835 0.71816 0.88222 0.13111  -0.15587 -0.12332 173 LYS A NZ  
1490  N N   . ASP A 175 ? 0.43306 0.48919 0.52903 0.10283  -0.09395 -0.11991 174 ASP A N   
1491  C CA  . ASP A 175 ? 0.48791 0.56701 0.59503 0.11033  -0.09680 -0.13008 174 ASP A CA  
1492  C C   . ASP A 175 ? 0.48415 0.58357 0.59370 0.09902  -0.08451 -0.12522 174 ASP A C   
1493  O O   . ASP A 175 ? 0.42213 0.53376 0.53840 0.10211  -0.08792 -0.12930 174 ASP A O   
1494  C CB  . ASP A 175 ? 0.53639 0.64078 0.65652 0.12222  -0.09850 -0.14794 174 ASP A CB  
1495  C CG  . ASP A 175 ? 0.60206 0.68652 0.72196 0.13670  -0.11422 -0.15612 174 ASP A CG  
1496  O OD1 . ASP A 175 ? 0.61910 0.67051 0.73004 0.13745  -0.12453 -0.14736 174 ASP A OD1 
1497  O OD2 . ASP A 175 ? 0.65841 0.76017 0.78693 0.14747  -0.11644 -0.17116 174 ASP A OD2 
1498  N N   . THR A 176 ? 0.40697 0.50975 0.51156 0.08628  -0.07105 -0.11702 175 THR A N   
1499  C CA  . THR A 176 ? 0.40275 0.51986 0.50855 0.07446  -0.05976 -0.11119 175 THR A CA  
1500  C C   . THR A 176 ? 0.41894 0.51134 0.51070 0.06554  -0.05906 -0.09622 175 THR A C   
1501  O O   . THR A 176 ? 0.44446 0.53960 0.53659 0.06242  -0.05951 -0.09388 175 THR A O   
1502  C CB  . THR A 176 ? 0.41098 0.54798 0.51971 0.06650  -0.04517 -0.11116 175 THR A CB  
1503  O OG1 . THR A 176 ? 0.47161 0.63680 0.59373 0.07500  -0.04475 -0.12528 175 THR A OG1 
1504  C CG2 . THR A 176 ? 0.39150 0.53898 0.50107 0.05343  -0.03408 -0.10400 175 THR A CG2 
1505  N N   . LEU A 177 ? 0.41877 0.48825 0.49844 0.06187  -0.05841 -0.08666 176 LEU A N   
1506  C CA  . LEU A 177 ? 0.39507 0.44554 0.46127 0.05259  -0.05508 -0.07210 176 LEU A CA  
1507  C C   . LEU A 177 ? 0.39459 0.42497 0.45351 0.05739  -0.06658 -0.06680 176 LEU A C   
1508  O O   . LEU A 177 ? 0.48260 0.50565 0.53273 0.05159  -0.06437 -0.05769 176 LEU A O   
1509  C CB  . LEU A 177 ? 0.34067 0.37695 0.39783 0.04699  -0.05012 -0.06392 176 LEU A CB  
1510  C CG  . LEU A 177 ? 0.44221 0.49686 0.50356 0.04228  -0.03840 -0.06730 176 LEU A CG  
1511  C CD1 . LEU A 177 ? 0.34797 0.38923 0.40233 0.04042  -0.03725 -0.06269 176 LEU A CD1 
1512  C CD2 . LEU A 177 ? 0.39874 0.46373 0.45823 0.03179  -0.02663 -0.06135 176 LEU A CD2 
1513  N N   . GLN A 178 ? 0.38881 0.40988 0.45043 0.06849  -0.07912 -0.07223 177 GLN A N   
1514  C CA  . GLN A 178 ? 0.46506 0.46397 0.51798 0.07342  -0.09057 -0.06522 177 GLN A CA  
1515  C C   . GLN A 178 ? 0.50445 0.51349 0.56461 0.08377  -0.10007 -0.07441 177 GLN A C   
1516  O O   . GLN A 178 ? 0.46780 0.45934 0.52113 0.09034  -0.11122 -0.06984 177 GLN A O   
1517  C CB  . GLN A 178 ? 0.50946 0.48381 0.55808 0.07772  -0.09930 -0.06170 177 GLN A CB  
1518  C CG  . GLN A 178 ? 0.51162 0.47736 0.55454 0.06782  -0.09092 -0.05361 177 GLN A CG  
1519  C CD  . GLN A 178 ? 0.62856 0.56877 0.66833 0.07054  -0.10040 -0.04959 177 GLN A CD  
1520  O OE1 . GLN A 178 ? 0.77764 0.69883 0.81382 0.07652  -0.11221 -0.04566 177 GLN A OE1 
1521  N NE2 . GLN A 178 ? 0.56349 0.50276 0.60473 0.06608  -0.09575 -0.05043 177 GLN A NE2 
1522  N N   . ARG A 179 ? 0.45641 0.49414 0.53034 0.08531  -0.09598 -0.08670 178 ARG A N   
1523  C CA  . ARG A 179 ? 0.44057 0.49179 0.52303 0.09462  -0.10455 -0.09618 178 ARG A CA  
1524  C C   . ARG A 179 ? 0.42447 0.47738 0.50127 0.08860  -0.10262 -0.08999 178 ARG A C   
1525  O O   . ARG A 179 ? 0.40241 0.44990 0.47053 0.07715  -0.09326 -0.08012 178 ARG A O   
1526  C CB  . ARG A 179 ? 0.36717 0.45160 0.46820 0.09810  -0.10065 -0.11183 178 ARG A CB  
1527  C CG  . ARG A 179 ? 0.33350 0.44207 0.44153 0.08599  -0.08724 -0.11219 178 ARG A CG  
1528  C CD  . ARG A 179 ? 0.31134 0.45389 0.43771 0.08833  -0.08199 -0.12585 178 ARG A CD  
1529  N NE  . ARG A 179 ? 0.33726 0.50359 0.47284 0.07720  -0.07151 -0.12648 178 ARG A NE  
1530  C CZ  . ARG A 179 ? 0.36557 0.53532 0.49875 0.06394  -0.05791 -0.11935 178 ARG A CZ  
1531  N NH1 . ARG A 179 ? 0.34996 0.50297 0.47162 0.06028  -0.05261 -0.11134 178 ARG A NH1 
1532  N NH2 . ARG A 179 ? 0.34114 0.53124 0.48411 0.05408  -0.04996 -0.12027 178 ARG A NH2 
1533  N N   . THR A 180 ? 0.49007 0.55106 0.57184 0.09740  -0.11231 -0.09680 179 THR A N   
1534  C CA  . THR A 180 ? 0.48032 0.54500 0.55782 0.09365  -0.11255 -0.09364 179 THR A CA  
1535  C C   . THR A 180 ? 0.45557 0.54946 0.55061 0.09902  -0.11636 -0.10845 179 THR A C   
1536  O O   . THR A 180 ? 0.43191 0.53023 0.53358 0.11235  -0.12767 -0.11725 179 THR A O   
1537  C CB  . THR A 180 ? 0.50015 0.53884 0.56035 0.09956  -0.12305 -0.08306 179 THR A CB  
1538  O OG1 . THR A 180 ? 0.49705 0.51084 0.54262 0.09355  -0.11902 -0.06880 179 THR A OG1 
1539  C CG2 . THR A 180 ? 0.46957 0.51379 0.52433 0.09650  -0.12334 -0.08094 179 THR A CG2 
1540  N N   . GLU A 181 ? 0.39723 0.51096 0.50046 0.08867  -0.10733 -0.11132 180 GLU A N   
1541  C CA  . GLU A 181 ? 0.41801 0.56021 0.53848 0.09134  -0.11078 -0.12422 180 GLU A CA  
1542  C C   . GLU A 181 ? 0.44675 0.58545 0.56030 0.08696  -0.11321 -0.12067 180 GLU A C   
1543  O O   . GLU A 181 ? 0.40170 0.53721 0.51053 0.07422  -0.10350 -0.11423 180 GLU A O   
1544  C CB  . GLU A 181 ? 0.32413 0.49569 0.46331 0.08241  -0.09879 -0.13182 180 GLU A CB  
1545  C CG  . GLU A 181 ? 0.42635 0.60465 0.57187 0.08752  -0.09587 -0.13651 180 GLU A CG  
1546  C CD  . GLU A 181 ? 0.46212 0.67640 0.62829 0.08204  -0.08611 -0.14609 180 GLU A CD  
1547  O OE1 . GLU A 181 ? 0.62396 0.86381 0.80602 0.08231  -0.08844 -0.15536 180 GLU A OE1 
1548  O OE2 . GLU A 181 ? 0.57473 0.79293 0.74143 0.07735  -0.07609 -0.14412 180 GLU A OE2 
1549  N N   . PRO A 182 ? 0.41017 0.54848 0.52181 0.09791  -0.12648 -0.12479 181 PRO A N   
1550  C CA  . PRO A 182 ? 0.39986 0.53385 0.50255 0.09511  -0.12974 -0.12167 181 PRO A CA  
1551  C C   . PRO A 182 ? 0.35470 0.51492 0.47467 0.08473  -0.12387 -0.13078 181 PRO A C   
1552  O O   . PRO A 182 ? 0.42439 0.61130 0.56588 0.08341  -0.12114 -0.14170 181 PRO A O   
1553  C CB  . PRO A 182 ? 0.45022 0.58128 0.54894 0.11149  -0.14633 -0.12572 181 PRO A CB  
1554  C CG  . PRO A 182 ? 0.48507 0.60530 0.58285 0.12180  -0.15120 -0.12503 181 PRO A CG  
1555  C CD  . PRO A 182 ? 0.50293 0.64003 0.61684 0.11467  -0.14000 -0.13102 181 PRO A CD  
1556  N N   . PRO A 183 ? 0.40147 0.55566 0.51327 0.07705  -0.12192 -0.12682 182 PRO A N   
1557  C CA  . PRO A 183 ? 0.41493 0.59114 0.54366 0.06605  -0.11728 -0.13528 182 PRO A CA  
1558  C C   . PRO A 183 ? 0.41455 0.61231 0.55703 0.07342  -0.12934 -0.14881 182 PRO A C   
1559  O O   . PRO A 183 ? 0.37205 0.56265 0.50459 0.08679  -0.14205 -0.14972 182 PRO A O   
1560  C CB  . PRO A 183 ? 0.39426 0.55138 0.50615 0.05737  -0.11268 -0.12609 182 PRO A CB  
1561  C CG  . PRO A 183 ? 0.40394 0.53715 0.49185 0.06855  -0.12095 -0.11706 182 PRO A CG  
1562  C CD  . PRO A 183 ? 0.34937 0.47605 0.43598 0.07737  -0.12309 -0.11395 182 PRO A CD  
1563  N N   . LEU A 184 ? 0.43782 0.66298 0.60386 0.06417  -0.12520 -0.15899 183 LEU A N   
1564  C CA  . LEU A 184 ? 0.37946 0.62827 0.56171 0.06739  -0.13536 -0.17263 183 LEU A CA  
1565  C C   . LEU A 184 ? 0.43037 0.67415 0.60973 0.05627  -0.13435 -0.17241 183 LEU A C   
1566  O O   . LEU A 184 ? 0.39705 0.64543 0.58607 0.04056  -0.12339 -0.17108 183 LEU A O   
1567  C CB  . LEU A 184 ? 0.35204 0.63693 0.56436 0.06383  -0.13189 -0.18443 183 LEU A CB  
1568  C CG  . LEU A 184 ? 0.41714 0.71726 0.63801 0.07982  -0.13960 -0.19237 183 LEU A CG  
1569  C CD1 . LEU A 184 ? 0.47548 0.75280 0.67977 0.08712  -0.13649 -0.18271 183 LEU A CD1 
1570  C CD2 . LEU A 184 ? 0.44689 0.78752 0.69890 0.07457  -0.13470 -0.20444 183 LEU A CD2 
1571  N N   . VAL A 185 ? 0.33798 0.57168 0.50334 0.06495  -0.14613 -0.17369 184 VAL A N   
1572  C CA  . VAL A 185 ? 0.33974 0.56355 0.49669 0.05747  -0.14675 -0.17313 184 VAL A CA  
1573  C C   . VAL A 185 ? 0.41065 0.65769 0.58460 0.05889  -0.15822 -0.18876 184 VAL A C   
1574  O O   . VAL A 185 ? 0.42094 0.68002 0.59801 0.07271  -0.17047 -0.19633 184 VAL A O   
1575  C CB  . VAL A 185 ? 0.41726 0.61095 0.54179 0.06619  -0.15049 -0.16149 184 VAL A CB  
1576  C CG1 . VAL A 185 ? 0.34646 0.53011 0.46149 0.05871  -0.14982 -0.16129 184 VAL A CG1 
1577  C CG2 . VAL A 185 ? 0.34658 0.51958 0.45655 0.06567  -0.14057 -0.14671 184 VAL A CG2 
1578  N N   . ARG A 186 ? 0.41782 0.67052 0.60302 0.04472  -0.15491 -0.19378 185 ARG A N   
1579  C CA  . ARG A 186 ? 0.46820 0.74225 0.67112 0.04343  -0.16565 -0.20918 185 ARG A CA  
1580  C C   . ARG A 186 ? 0.48604 0.74550 0.68138 0.03378  -0.16556 -0.20962 185 ARG A C   
1581  O O   . ARG A 186 ? 0.48598 0.72309 0.66738 0.02597  -0.15527 -0.19862 185 ARG A O   
1582  C CB  . ARG A 186 ? 0.40196 0.70994 0.64041 0.03322  -0.16185 -0.21937 185 ARG A CB  
1583  C CG  . ARG A 186 ? 0.43880 0.74663 0.69014 0.01221  -0.14701 -0.21471 185 ARG A CG  
1584  C CD  . ARG A 186 ? 0.40271 0.74609 0.68812 0.00259  -0.14169 -0.22236 185 ARG A CD  
1585  N NE  . ARG A 186 ? 0.53443 0.87717 0.83144 -0.01793 -0.12749 -0.21637 185 ARG A NE  
1586  C CZ  . ARG A 186 ? 0.58111 0.91407 0.87145 -0.02335 -0.11316 -0.20400 185 ARG A CZ  
1587  N NH1 . ARG A 186 ? 0.49498 0.81760 0.76817 -0.01065 -0.11097 -0.19684 185 ARG A NH1 
1588  N NH2 . ARG A 186 ? 0.52385 0.85676 0.82496 -0.04194 -0.10127 -0.19862 185 ARG A NH2 
1589  N N   . VAL A 187 ? 0.45648 0.72921 0.66142 0.03511  -0.17790 -0.22341 186 VAL A N   
1590  C CA  . VAL A 187 ? 0.48563 0.74695 0.68604 0.02718  -0.18067 -0.22755 186 VAL A CA  
1591  C C   . VAL A 187 ? 0.48552 0.76715 0.71422 0.01610  -0.18154 -0.23888 186 VAL A C   
1592  O O   . VAL A 187 ? 0.60261 0.90281 0.84213 0.02354  -0.18722 -0.24588 186 VAL A O   
1593  C CB  . VAL A 187 ? 0.50181 0.74750 0.67360 0.04320  -0.19269 -0.22799 186 VAL A CB  
1594  C CG1 . VAL A 187 ? 0.53919 0.77448 0.70751 0.03618  -0.19545 -0.23392 186 VAL A CG1 
1595  C CG2 . VAL A 187 ? 0.55229 0.77206 0.69254 0.05239  -0.18674 -0.21094 186 VAL A CG2 
1596  N N   . ASN A 188 ? 0.58269 0.85907 0.82251 -0.00163 -0.17548 -0.23965 187 ASN A N   
1597  C CA  . ASN A 188 ? 0.58347 0.87442 0.84827 -0.01396 -0.17602 -0.24835 187 ASN A CA  
1598  C C   . ASN A 188 ? 0.55947 0.82967 0.81887 -0.02416 -0.17729 -0.25009 187 ASN A C   
1599  O O   . ASN A 188 ? 0.60380 0.85036 0.84235 -0.02319 -0.17555 -0.24423 187 ASN A O   
1600  C CB  . ASN A 188 ? 0.63889 0.95167 0.93245 -0.02880 -0.16427 -0.24608 187 ASN A CB  
1601  C CG  . ASN A 188 ? 0.66571 0.96706 0.95885 -0.04178 -0.15114 -0.23547 187 ASN A CG  
1602  O OD1 . ASN A 188 ? 0.74393 1.02366 1.02933 -0.05087 -0.14920 -0.23274 187 ASN A OD1 
1603  N ND2 . ASN A 188 ? 0.69920 1.01493 1.00026 -0.04193 -0.14205 -0.22977 187 ASN A ND2 
1604  N N   . ARG A 189 ? 0.70454 0.98345 0.98285 -0.03366 -0.18075 -0.25853 188 ARG A N   
1605  C CA  . ARG A 189 ? 0.68573 0.94544 0.96126 -0.04276 -0.18380 -0.26208 188 ARG A CA  
1606  C C   . ARG A 189 ? 0.74875 1.00921 1.04786 -0.06608 -0.17345 -0.25814 188 ARG A C   
1607  O O   . ARG A 189 ? 0.79762 1.08164 1.12162 -0.07545 -0.16768 -0.25756 188 ARG A O   
1608  C CB  . ARG A 189 ? 0.73092 0.99705 1.00908 -0.03608 -0.19690 -0.27471 188 ARG A CB  
1609  C CG  . ARG A 189 ? 0.77212 1.03226 1.02282 -0.01324 -0.20745 -0.27766 188 ARG A CG  
1610  C CD  . ARG A 189 ? 0.74652 1.02079 1.00464 -0.00595 -0.21938 -0.29038 188 ARG A CD  
1611  N NE  . ARG A 189 ? 0.80386 1.06903 1.03363 0.01485  -0.22929 -0.29264 188 ARG A NE  
1612  C CZ  . ARG A 189 ? 0.94727 1.19821 1.16298 0.01941  -0.23693 -0.29869 188 ARG A CZ  
1613  N NH1 . ARG A 189 ? 0.88202 1.12417 1.10934 0.00504  -0.23703 -0.30401 188 ARG A NH1 
1614  N NH2 . ARG A 189 ? 0.99125 1.23644 1.18026 0.03915  -0.24463 -0.29906 188 ARG A NH2 
1615  N N   . LYS A 190 ? 0.80223 1.03658 1.09243 -0.07483 -0.17101 -0.25487 189 LYS A N   
1616  C CA  . LYS A 190 ? 0.72463 0.95417 1.03398 -0.09695 -0.16149 -0.24937 189 LYS A CA  
1617  C C   . LYS A 190 ? 0.70107 0.89945 0.99890 -0.10244 -0.16513 -0.25086 189 LYS A C   
1618  O O   . LYS A 190 ? 0.91207 1.10566 1.20896 -0.09956 -0.17624 -0.26105 189 LYS A O   
1619  C CB  . LYS A 190 ? 0.58914 0.82081 0.90092 -0.10386 -0.14656 -0.23649 189 LYS A CB  
1620  N N   . THR A 197 ? 0.86598 0.98320 1.09884 -0.07503 -0.20344 -0.28105 196 THR A N   
1621  C CA  . THR A 197 ? 0.90250 1.04601 1.13741 -0.06545 -0.20266 -0.27944 196 THR A CA  
1622  C C   . THR A 197 ? 0.80997 0.94588 1.01642 -0.05030 -0.19908 -0.27155 196 THR A C   
1623  O O   . THR A 197 ? 0.76428 0.88482 0.94380 -0.03620 -0.20461 -0.27367 196 THR A O   
1624  C CB  . THR A 197 ? 0.73935 0.90093 0.97705 -0.05367 -0.21536 -0.29186 196 THR A CB  
1625  O OG1 . THR A 197 ? 0.76801 0.93743 1.03297 -0.06842 -0.21915 -0.29953 196 THR A OG1 
1626  C CG2 . THR A 197 ? 0.74805 0.93532 0.98823 -0.04351 -0.21458 -0.28970 196 THR A CG2 
1627  N N   . ALA A 198 ? 0.72858 0.87626 0.94096 -0.05310 -0.18972 -0.26226 197 ALA A N   
1628  C CA  . ALA A 198 ? 0.76620 0.90681 0.95402 -0.04114 -0.18560 -0.25363 197 ALA A CA  
1629  C C   . ALA A 198 ? 0.71343 0.87842 0.90645 -0.03329 -0.18469 -0.25079 197 ALA A C   
1630  O O   . ALA A 198 ? 0.72435 0.91113 0.94373 -0.04187 -0.18203 -0.25240 197 ALA A O   
1631  C CB  . ALA A 198 ? 0.72311 0.84630 0.90958 -0.05313 -0.17347 -0.24335 197 ALA A CB  
1632  N N   . LEU A 199 ? 0.68796 0.84877 0.85476 -0.01640 -0.18695 -0.24606 198 LEU A N   
1633  C CA  . LEU A 199 ? 0.62938 0.80822 0.79672 -0.00699 -0.18655 -0.24188 198 LEU A CA  
1634  C C   . LEU A 199 ? 0.63674 0.80688 0.79933 -0.01215 -0.16962 -0.22420 198 LEU A C   
1635  O O   . LEU A 199 ? 0.69265 0.84016 0.82975 -0.00771 -0.16261 -0.21233 198 LEU A O   
1636  C CB  . LEU A 199 ? 0.60324 0.77877 0.74187 0.01491  -0.19587 -0.24137 198 LEU A CB  
1637  C CG  . LEU A 199 ? 0.65972 0.84232 0.79725 0.02432  -0.20760 -0.25219 198 LEU A CG  
1638  C CD1 . LEU A 199 ? 0.59291 0.77108 0.69958 0.04583  -0.21454 -0.24829 198 LEU A CD1 
1639  C CD2 . LEU A 199 ? 0.58572 0.79391 0.75300 0.01965  -0.20992 -0.25970 198 LEU A CD2 
1640  N N   . PHE A 200 ? 0.61502 0.80446 0.80196 -0.02097 -0.16290 -0.22261 199 PHE A N   
1641  C CA  . PHE A 200 ? 0.57644 0.76094 0.76122 -0.02581 -0.14707 -0.20713 199 PHE A CA  
1642  C C   . PHE A 200 ? 0.55059 0.74496 0.72723 -0.01120 -0.14800 -0.20239 199 PHE A C   
1643  O O   . PHE A 200 ? 0.59753 0.81690 0.79229 -0.00765 -0.15456 -0.21121 199 PHE A O   
1644  C CB  . PHE A 200 ? 0.64764 0.84728 0.86354 -0.04503 -0.13793 -0.20758 199 PHE A CB  
1645  C CG  . PHE A 200 ? 0.67295 0.85394 0.89150 -0.06068 -0.13153 -0.20442 199 PHE A CG  
1646  C CD1 . PHE A 200 ? 0.64443 0.82432 0.87576 -0.06877 -0.14097 -0.21693 199 PHE A CD1 
1647  C CD2 . PHE A 200 ? 0.59092 0.75468 0.79925 -0.06692 -0.11686 -0.18928 199 PHE A CD2 
1648  C CE1 . PHE A 200 ? 0.70504 0.86500 0.93871 -0.08281 -0.13602 -0.21396 199 PHE A CE1 
1649  C CE2 . PHE A 200 ? 0.64041 0.78556 0.85042 -0.08040 -0.11155 -0.18592 199 PHE A CE2 
1650  C CZ  . PHE A 200 ? 0.58351 0.72575 0.80610 -0.08836 -0.12120 -0.19806 199 PHE A CZ  
1651  N N   . CYS A 201 ? 0.57567 0.75038 0.72581 -0.00273 -0.14196 -0.18873 200 CYS A N   
1652  C CA  . CYS A 201 ? 0.53208 0.71073 0.67359 0.00956  -0.14149 -0.18183 200 CYS A CA  
1653  C C   . CYS A 201 ? 0.49621 0.67554 0.64580 0.00076  -0.12662 -0.17159 200 CYS A C   
1654  O O   . CYS A 201 ? 0.52228 0.68263 0.65984 -0.00544 -0.11603 -0.16066 200 CYS A O   
1655  C CB  . CYS A 201 ? 0.46766 0.62498 0.57564 0.02395  -0.14471 -0.17271 200 CYS A CB  
1656  S SG  . CYS A 201 ? 0.62334 0.78197 0.71999 0.03969  -0.14710 -0.16442 200 CYS A SG  
1657  N N   . LYS A 202 ? 0.42846 0.63080 0.59806 0.00111  -0.12615 -0.17570 201 LYS A N   
1658  C CA  . LYS A 202 ? 0.41921 0.62788 0.59979 -0.00717 -0.11270 -0.16856 201 LYS A CA  
1659  C C   . LYS A 202 ? 0.44496 0.65704 0.61921 0.00602  -0.11346 -0.16449 201 LYS A C   
1660  O O   . LYS A 202 ? 0.40015 0.62551 0.57863 0.01788  -0.12458 -0.17248 201 LYS A O   
1661  C CB  . LYS A 202 ? 0.41495 0.65150 0.62866 -0.02077 -0.10964 -0.17757 201 LYS A CB  
1662  C CG  . LYS A 202 ? 0.52004 0.75193 0.74311 -0.03605 -0.10870 -0.18116 201 LYS A CG  
1663  C CD  . LYS A 202 ? 0.65436 0.91563 0.91194 -0.05045 -0.10572 -0.18898 201 LYS A CD  
1664  C CE  . LYS A 202 ? 0.79630 1.05045 1.06435 -0.06655 -0.10600 -0.19244 201 LYS A CE  
1665  N NZ  . LYS A 202 ? 0.91188 1.19618 1.21545 -0.08179 -0.10376 -0.19969 201 LYS A NZ  
1666  N N   . ALA A 203 ? 0.43778 0.63727 0.60210 0.00423  -0.10228 -0.15248 202 ALA A N   
1667  C CA  . ALA A 203 ? 0.42119 0.62180 0.58087 0.01499  -0.10198 -0.14845 202 ALA A CA  
1668  C C   . ALA A 203 ? 0.35995 0.57217 0.53362 0.00595  -0.08891 -0.14532 202 ALA A C   
1669  O O   . ALA A 203 ? 0.45159 0.65938 0.62767 -0.00758 -0.07811 -0.13999 202 ALA A O   
1670  C CB  . ALA A 203 ? 0.39460 0.56610 0.52462 0.02398  -0.10264 -0.13611 202 ALA A CB  
1671  N N   . HIS A 204 ? 0.38093 0.60806 0.56311 0.01432  -0.09028 -0.14879 203 HIS A N   
1672  C CA  . HIS A 204 ? 0.36883 0.61027 0.56373 0.00787  -0.07846 -0.14698 203 HIS A CA  
1673  C C   . HIS A 204 ? 0.37161 0.61700 0.56456 0.02223  -0.08232 -0.14860 203 HIS A C   
1674  O O   . HIS A 204 ? 0.34796 0.59033 0.53548 0.03612  -0.09483 -0.15302 203 HIS A O   
1675  C CB  . HIS A 204 ? 0.36760 0.64136 0.59156 -0.00347 -0.07457 -0.15615 203 HIS A CB  
1676  C CG  . HIS A 204 ? 0.38994 0.69207 0.63264 0.00565  -0.08505 -0.17014 203 HIS A CG  
1677  N ND1 . HIS A 204 ? 0.38889 0.71442 0.64464 0.01286  -0.08378 -0.17567 203 HIS A ND1 
1678  C CD2 . HIS A 204 ? 0.39510 0.70715 0.64575 0.00960  -0.09744 -0.18051 203 HIS A CD2 
1679  C CE1 . HIS A 204 ? 0.33800 0.68681 0.60929 0.02100  -0.09479 -0.18859 203 HIS A CE1 
1680  N NE2 . HIS A 204 ? 0.42682 0.76807 0.69545 0.01898  -0.10331 -0.19163 203 HIS A NE2 
1681  N N   . GLY A 205 ? 0.39640 0.64785 0.59327 0.01926  -0.07192 -0.14508 204 GLY A N   
1682  C CA  . GLY A 205 ? 0.32167 0.57864 0.51913 0.03251  -0.07535 -0.14841 204 GLY A CA  
1683  C C   . GLY A 205 ? 0.33951 0.56466 0.51275 0.04199  -0.07931 -0.13923 204 GLY A C   
1684  O O   . GLY A 205 ? 0.37586 0.60072 0.54812 0.05498  -0.08593 -0.14275 204 GLY A O   
1685  N N   . PHE A 206 ? 0.27741 0.47599 0.43168 0.03588  -0.07563 -0.12762 205 PHE A N   
1686  C CA  . PHE A 206 ? 0.35181 0.52100 0.48362 0.04373  -0.07974 -0.11796 205 PHE A CA  
1687  C C   . PHE A 206 ? 0.34738 0.50471 0.47108 0.03828  -0.06870 -0.10867 205 PHE A C   
1688  O O   . PHE A 206 ? 0.30657 0.47149 0.43577 0.02659  -0.05696 -0.10633 205 PHE A O   
1689  C CB  . PHE A 206 ? 0.40762 0.55617 0.52189 0.04306  -0.08445 -0.11122 205 PHE A CB  
1690  C CG  . PHE A 206 ? 0.39697 0.54268 0.50956 0.02904  -0.07522 -0.10706 205 PHE A CG  
1691  C CD1 . PHE A 206 ? 0.32667 0.45380 0.42510 0.02231  -0.06567 -0.09538 205 PHE A CD1 
1692  C CD2 . PHE A 206 ? 0.31093 0.47174 0.43627 0.02298  -0.07703 -0.11520 205 PHE A CD2 
1693  C CE1 . PHE A 206 ? 0.31896 0.44183 0.41520 0.01071  -0.05808 -0.09183 205 PHE A CE1 
1694  C CE2 . PHE A 206 ? 0.30467 0.45998 0.42841 0.01048  -0.06974 -0.11171 205 PHE A CE2 
1695  C CZ  . PHE A 206 ? 0.36274 0.49853 0.47143 0.00482  -0.06028 -0.09996 205 PHE A CZ  
1696  N N   . TYR A 207 ? 0.34951 0.57369 0.49610 0.08332  -0.05555 -0.09922 206 TYR A N   
1697  C CA  . TYR A 207 ? 0.34190 0.57213 0.48857 0.08391  -0.05495 -0.09642 206 TYR A CA  
1698  C C   . TYR A 207 ? 0.32492 0.56257 0.46893 0.08429  -0.05320 -0.09847 206 TYR A C   
1699  O O   . TYR A 207 ? 0.27560 0.51333 0.41604 0.08186  -0.05231 -0.09997 206 TYR A O   
1700  C CB  . TYR A 207 ? 0.32270 0.55396 0.46698 0.07975  -0.05447 -0.09206 206 TYR A CB  
1701  C CG  . TYR A 207 ? 0.28963 0.52651 0.43313 0.07933  -0.05523 -0.08869 206 TYR A CG  
1702  C CD1 . TYR A 207 ? 0.28795 0.53061 0.42761 0.07732  -0.05443 -0.08885 206 TYR A CD1 
1703  C CD2 . TYR A 207 ? 0.27847 0.51462 0.42546 0.08035  -0.05773 -0.08462 206 TYR A CD2 
1704  C CE1 . TYR A 207 ? 0.34978 0.59812 0.48911 0.07596  -0.05614 -0.08518 206 TYR A CE1 
1705  C CE2 . TYR A 207 ? 0.39591 0.63808 0.54289 0.07954  -0.05942 -0.08069 206 TYR A CE2 
1706  C CZ  . TYR A 207 ? 0.29259 0.54125 0.43575 0.07715  -0.05864 -0.08107 206 TYR A CZ  
1707  O OH  . TYR A 207 ? 0.33503 0.59018 0.47848 0.07536  -0.06126 -0.07660 206 TYR A OH  
1708  N N   . PRO A 208 ? 0.26894 0.51368 0.41547 0.08706  -0.05292 -0.09781 207 PRO A N   
1709  C CA  . PRO A 208 ? 0.27238 0.51852 0.42481 0.09074  -0.05443 -0.09537 207 PRO A CA  
1710  C C   . PRO A 208 ? 0.27936 0.51777 0.43555 0.09619  -0.05550 -0.09870 207 PRO A C   
1711  O O   . PRO A 208 ? 0.33078 0.56458 0.48403 0.09721  -0.05474 -0.10375 207 PRO A O   
1712  C CB  . PRO A 208 ? 0.27704 0.53574 0.43203 0.09229  -0.05311 -0.09442 207 PRO A CB  
1713  C CG  . PRO A 208 ? 0.30496 0.56681 0.45542 0.09124  -0.05055 -0.09818 207 PRO A CG  
1714  C CD  . PRO A 208 ? 0.26651 0.52020 0.41102 0.08635  -0.05116 -0.09866 207 PRO A CD  
1715  N N   . PRO A 209 ? 0.33135 0.56720 0.49339 0.09932  -0.05803 -0.09576 208 PRO A N   
1716  C CA  . PRO A 209 ? 0.32475 0.55007 0.49014 0.10457  -0.06005 -0.09904 208 PRO A CA  
1717  C C   . PRO A 209 ? 0.37279 0.60051 0.53916 0.11179  -0.05747 -0.10586 208 PRO A C   
1718  O O   . PRO A 209 ? 0.38984 0.60640 0.55567 0.11574  -0.05884 -0.11092 208 PRO A O   
1719  C CB  . PRO A 209 ? 0.29844 0.52167 0.47051 0.10612  -0.06385 -0.09288 208 PRO A CB  
1720  C CG  . PRO A 209 ? 0.34490 0.58141 0.51811 0.10391  -0.06305 -0.08785 208 PRO A CG  
1721  C CD  . PRO A 209 ? 0.33122 0.57180 0.49632 0.09753  -0.06019 -0.08888 208 PRO A CD  
1722  N N   . GLU A 210 ? 0.36103 0.60283 0.52827 0.11334  -0.05383 -0.10620 209 GLU A N   
1723  C CA  . GLU A 210 ? 0.35449 0.60129 0.52221 0.12034  -0.05007 -0.11262 209 GLU A CA  
1724  C C   . GLU A 210 ? 0.40887 0.64940 0.56667 0.11832  -0.04867 -0.11913 209 GLU A C   
1725  O O   . GLU A 210 ? 0.31729 0.56153 0.46931 0.11175  -0.04793 -0.11774 209 GLU A O   
1726  C CB  . GLU A 210 ? 0.29446 0.56045 0.46601 0.12082  -0.04645 -0.10983 209 GLU A CB  
1727  C CG  . GLU A 210 ? 0.31953 0.59379 0.50273 0.12482  -0.04797 -0.10417 209 GLU A CG  
1728  C CD  . GLU A 210 ? 0.34395 0.61493 0.52775 0.11815  -0.05287 -0.09634 209 GLU A CD  
1729  O OE1 . GLU A 210 ? 0.38554 0.65602 0.56177 0.10999  -0.05317 -0.09442 209 GLU A OE1 
1730  O OE2 . GLU A 210 ? 0.43171 0.70017 0.62306 0.12123  -0.05649 -0.09219 209 GLU A OE2 
1731  N N   . ILE A 211 ? 0.34087 0.57096 0.49639 0.12393  -0.04896 -0.12619 210 ILE A N   
1732  C CA  . ILE A 211 ? 0.41985 0.64234 0.56495 0.12167  -0.04892 -0.13248 210 ILE A CA  
1733  C C   . ILE A 211 ? 0.44216 0.65883 0.58428 0.13037  -0.04705 -0.14164 210 ILE A C   
1734  O O   . ILE A 211 ? 0.38933 0.60060 0.53831 0.13784  -0.04790 -0.14309 210 ILE A O   
1735  C CB  . ILE A 211 ? 0.35193 0.56019 0.49479 0.11517  -0.05444 -0.13046 210 ILE A CB  
1736  C CG1 . ILE A 211 ? 0.36559 0.56960 0.49851 0.11076  -0.05514 -0.13476 210 ILE A CG1 
1737  C CG2 . ILE A 211 ? 0.35226 0.54505 0.49923 0.11881  -0.05896 -0.13155 210 ILE A CG2 
1738  C CD1 . ILE A 211 ? 0.32713 0.52144 0.46013 0.10378  -0.06022 -0.13141 210 ILE A CD1 
1739  N N   . TYR A 212 ? 0.44296 0.66042 0.57425 0.12963  -0.04457 -0.14793 211 TYR A N   
1740  C CA  . TYR A 212 ? 0.40369 0.61568 0.52854 0.13764  -0.04190 -0.15821 211 TYR A CA  
1741  C C   . TYR A 212 ? 0.49579 0.69075 0.60826 0.13320  -0.04650 -0.16392 211 TYR A C   
1742  O O   . TYR A 212 ? 0.42801 0.62688 0.53188 0.12611  -0.04668 -0.16328 211 TYR A O   
1743  C CB  . TYR A 212 ? 0.43130 0.66249 0.55278 0.14083  -0.03398 -0.16075 211 TYR A CB  
1744  N N   . MET A 213 ? 0.52149 0.69714 0.63338 0.13693  -0.05109 -0.16891 212 MET A N   
1745  C CA  . MET A 213 ? 0.46261 0.62026 0.56306 0.13252  -0.05680 -0.17451 212 MET A CA  
1746  C C   . MET A 213 ? 0.54080 0.68625 0.63228 0.14166  -0.05538 -0.18702 212 MET A C   
1747  O O   . MET A 213 ? 0.53076 0.67127 0.62961 0.15123  -0.05421 -0.18981 212 MET A O   
1748  C CB  . MET A 213 ? 0.49207 0.63494 0.59896 0.12668  -0.06514 -0.16866 212 MET A CB  
1749  C CG  . MET A 213 ? 0.45574 0.60989 0.57127 0.11877  -0.06583 -0.15715 212 MET A CG  
1750  S SD  . MET A 213 ? 0.65619 0.79543 0.77834 0.11142  -0.07456 -0.15027 212 MET A SD  
1751  C CE  . MET A 213 ? 0.55888 0.68390 0.66874 0.10534  -0.08062 -0.15643 212 MET A CE  
1752  N N   . THR A 214 ? 0.46898 0.60910 0.54420 0.13894  -0.05574 -0.19465 213 THR A N   
1753  C CA  . THR A 214 ? 0.57329 0.70038 0.63635 0.14725  -0.05419 -0.20816 213 THR A CA  
1754  C C   . THR A 214 ? 0.62349 0.73699 0.66839 0.13936  -0.05992 -0.21392 213 THR A C   
1755  O O   . THR A 214 ? 0.53213 0.65103 0.57494 0.12845  -0.06357 -0.20706 213 THR A O   
1756  C CB  . THR A 214 ? 0.67656 0.82242 0.73718 0.15658  -0.04294 -0.21354 213 THR A CB  
1757  O OG1 . THR A 214 ? 0.71625 0.84826 0.76527 0.16636  -0.04072 -0.22782 213 THR A OG1 
1758  C CG2 . THR A 214 ? 0.61124 0.77541 0.66218 0.14891  -0.03892 -0.21072 213 THR A CG2 
1759  N N   . TRP A 215 ? 0.59670 0.69188 0.62843 0.14524  -0.06109 -0.22677 214 TRP A N   
1760  C CA  . TRP A 215 ? 0.65223 0.73257 0.66405 0.13834  -0.06701 -0.23400 214 TRP A CA  
1761  C C   . TRP A 215 ? 0.67538 0.76254 0.66855 0.14405  -0.05877 -0.24556 214 TRP A C   
1762  O O   . TRP A 215 ? 0.73460 0.82765 0.72914 0.15660  -0.04985 -0.25257 214 TRP A O   
1763  C CB  . TRP A 215 ? 0.71209 0.76147 0.72019 0.13855  -0.07694 -0.24024 214 TRP A CB  
1764  C CG  . TRP A 215 ? 0.59220 0.63375 0.61188 0.12766  -0.08731 -0.22884 214 TRP A CG  
1765  C CD1 . TRP A 215 ? 0.58513 0.62110 0.62235 0.12891  -0.09077 -0.22134 214 TRP A CD1 
1766  C CD2 . TRP A 215 ? 0.64023 0.68032 0.65531 0.11375  -0.09538 -0.22300 214 TRP A CD2 
1767  N NE1 . TRP A 215 ? 0.58028 0.61222 0.62357 0.11657  -0.09966 -0.21146 214 TRP A NE1 
1768  C CE2 . TRP A 215 ? 0.65341 0.68819 0.68442 0.10751  -0.10258 -0.21231 214 TRP A CE2 
1769  C CE3 . TRP A 215 ? 0.66701 0.71072 0.66651 0.10587  -0.09739 -0.22516 214 TRP A CE3 
1770  C CZ2 . TRP A 215 ? 0.68237 0.71671 0.71563 0.09446  -0.11092 -0.20407 214 TRP A CZ2 
1771  C CZ3 . TRP A 215 ? 0.58886 0.63106 0.59099 0.09289  -0.10669 -0.21666 214 TRP A CZ3 
1772  C CH2 . TRP A 215 ? 0.60078 0.63897 0.62037 0.08766  -0.11298 -0.20639 214 TRP A CH2 
1773  N N   . MET A 216 ? 0.62297 0.71042 0.59898 0.13466  -0.06178 -0.24700 215 MET A N   
1774  C CA  . MET A 216 ? 0.74485 0.83812 0.69939 0.13756  -0.05499 -0.25749 215 MET A CA  
1775  C C   . MET A 216 ? 0.75786 0.82644 0.68986 0.13179  -0.06402 -0.26738 215 MET A C   
1776  O O   . MET A 216 ? 0.66602 0.72635 0.59744 0.11948  -0.07491 -0.26074 215 MET A O   
1777  C CB  . MET A 216 ? 0.77381 0.89396 0.72696 0.13035  -0.05002 -0.24843 215 MET A CB  
1778  C CG  . MET A 216 ? 0.76560 0.90966 0.74006 0.13414  -0.04238 -0.23798 215 MET A CG  
1779  S SD  . MET A 216 ? 0.92046 1.08833 0.89168 0.14580  -0.02662 -0.24403 215 MET A SD  
1780  C CE  . MET A 216 ? 0.87071 1.05720 0.82534 0.13400  -0.02475 -0.23891 215 MET A CE  
1781  N N   . LYS A 217 ? 0.77903 0.83604 0.69275 0.14077  -0.05964 -0.28331 216 LYS A N   
1782  C CA  . LYS A 217 ? 0.82024 0.85205 0.70886 0.13597  -0.06791 -0.29494 216 LYS A CA  
1783  C C   . LYS A 217 ? 0.93493 0.97967 0.79888 0.13410  -0.06113 -0.30159 216 LYS A C   
1784  O O   . LYS A 217 ? 0.99484 1.04767 0.85003 0.14582  -0.04906 -0.31204 216 LYS A O   
1785  C CB  . LYS A 217 ? 0.87743 0.88125 0.76134 0.14752  -0.06932 -0.30946 216 LYS A CB  
1786  C CG  . LYS A 217 ? 0.97808 0.95196 0.83500 0.14214  -0.07925 -0.32232 216 LYS A CG  
1787  C CD  . LYS A 217 ? 1.10033 1.04248 0.95592 0.15262  -0.08308 -0.33491 216 LYS A CD  
1788  C CE  . LYS A 217 ? 1.05657 1.00643 0.91542 0.17234  -0.06830 -0.34538 216 LYS A CE  
1789  N NZ  . LYS A 217 ? 1.08207 1.04631 0.91726 0.17688  -0.05658 -0.35666 216 LYS A NZ  
1790  N N   . ASN A 218 ? 0.95161 0.99940 0.80503 0.11937  -0.06889 -0.29488 217 ASN A N   
1791  C CA  . ASN A 218 ? 0.99683 1.05745 0.82618 0.11466  -0.06443 -0.29843 217 ASN A CA  
1792  C C   . ASN A 218 ? 1.02529 1.11849 0.86247 0.12066  -0.04962 -0.29325 217 ASN A C   
1793  O O   . ASN A 218 ? 1.07426 1.17813 0.89258 0.12488  -0.03995 -0.30165 217 ASN A O   
1794  C CB  . ASN A 218 ? 0.99632 1.03580 0.79473 0.11920  -0.06408 -0.31804 217 ASN A CB  
1795  C CG  . ASN A 218 ? 0.91046 0.91553 0.70081 0.11294  -0.07964 -0.32361 217 ASN A CG  
1796  O OD1 . ASN A 218 ? 0.97581 0.97531 0.76021 0.09811  -0.09205 -0.31661 217 ASN A OD1 
1797  N ND2 . ASN A 218 ? 0.89145 0.87315 0.68221 0.12406  -0.07963 -0.33580 217 ASN A ND2 
1798  N N   . GLY A 219 ? 0.97153 1.08100 0.83626 0.12052  -0.04794 -0.27912 218 GLY A N   
1799  C CA  . GLY A 219 ? 1.00616 1.14604 0.88120 0.12461  -0.03570 -0.27222 218 GLY A CA  
1800  C C   . GLY A 219 ? 1.04131 1.18844 0.92618 0.14100  -0.02347 -0.27959 218 GLY A C   
1801  O O   . GLY A 219 ? 1.05705 1.23103 0.95150 0.14452  -0.01309 -0.27371 218 GLY A O   
1802  N N   . GLU A 220 ? 1.04352 1.16773 0.92725 0.15099  -0.02489 -0.29168 219 GLU A N   
1803  C CA  . GLU A 220 ? 0.96500 1.09404 0.85937 0.16799  -0.01412 -0.29924 219 GLU A CA  
1804  C C   . GLU A 220 ? 0.91309 1.02960 0.83270 0.17229  -0.02019 -0.29370 219 GLU A C   
1805  O O   . GLU A 220 ? 0.93168 1.02138 0.84978 0.16775  -0.03207 -0.29515 219 GLU A O   
1806  C CB  . GLU A 220 ? 0.90503 1.01699 0.77577 0.17838  -0.00962 -0.31955 219 GLU A CB  
1807  N N   . GLU A 221 ? 0.99861 1.13520 0.94115 0.18011  -0.01255 -0.28656 220 GLU A N   
1808  C CA  . GLU A 221 ? 0.93661 1.06414 0.90306 0.18485  -0.01732 -0.28067 220 GLU A CA  
1809  C C   . GLU A 221 ? 1.07265 1.18299 1.03953 0.20128  -0.01424 -0.29455 220 GLU A C   
1810  O O   . GLU A 221 ? 1.20916 1.33359 1.17489 0.21389  -0.00217 -0.30248 220 GLU A O   
1811  C CB  . GLU A 221 ? 0.92833 1.08447 0.91851 0.18514  -0.01169 -0.26637 220 GLU A CB  
1812  C CG  . GLU A 221 ? 0.92032 1.06888 0.93439 0.18910  -0.01682 -0.25909 220 GLU A CG  
1813  C CD  . GLU A 221 ? 1.01035 1.18693 1.04594 0.18987  -0.01120 -0.24618 220 GLU A CD  
1814  O OE1 . GLU A 221 ? 1.04136 1.24345 1.07531 0.19113  -0.00153 -0.24503 220 GLU A OE1 
1815  O OE2 . GLU A 221 ? 0.82438 0.99753 0.87784 0.18851  -0.01680 -0.23685 220 GLU A OE2 
1816  N N   . ILE A 222 ? 1.13355 1.21392 1.10288 0.20118  -0.02518 -0.29703 221 ILE A N   
1817  C CA  . ILE A 222 ? 1.18238 1.24116 1.15379 0.21632  -0.02486 -0.30922 221 ILE A CA  
1818  C C   . ILE A 222 ? 1.11806 1.17272 1.11651 0.21799  -0.03095 -0.29758 221 ILE A C   
1819  O O   . ILE A 222 ? 1.15182 1.18365 1.15274 0.21014  -0.04346 -0.29326 221 ILE A O   
1820  C CB  . ILE A 222 ? 1.06818 1.09104 1.01602 0.21435  -0.03378 -0.32330 221 ILE A CB  
1821  N N   . VAL A 223 ? 1.12000 1.19792 1.13896 0.22764  -0.02235 -0.29170 222 VAL A N   
1822  C CA  . VAL A 223 ? 1.13595 1.21405 1.18021 0.22815  -0.02778 -0.27895 222 VAL A CA  
1823  C C   . VAL A 223 ? 1.06271 1.10928 1.11196 0.23738  -0.03536 -0.28538 222 VAL A C   
1824  O O   . VAL A 223 ? 0.97281 1.01152 1.03852 0.23407  -0.04368 -0.27453 222 VAL A O   
1825  C CB  . VAL A 223 ? 1.02470 1.13613 1.08901 0.23603  -0.01725 -0.27120 222 VAL A CB  
1826  N N   . GLN A 224 ? 1.05774 1.08529 1.09251 0.24886  -0.03286 -0.30279 223 GLN A N   
1827  C CA  . GLN A 224 ? 1.10801 1.10449 1.14848 0.25943  -0.03987 -0.30947 223 GLN A CA  
1828  C C   . GLN A 224 ? 1.09830 1.06266 1.13224 0.24609  -0.05610 -0.30618 223 GLN A C   
1829  O O   . GLN A 224 ? 1.15542 1.10022 1.20278 0.24826  -0.06513 -0.30141 223 GLN A O   
1830  C CB  . GLN A 224 ? 1.02643 1.00992 1.05152 0.27588  -0.03244 -0.33041 223 GLN A CB  
1831  N N   . GLU A 225 ? 1.04869 1.00801 1.06281 0.23179  -0.06043 -0.30777 224 GLU A N   
1832  C CA  . GLU A 225 ? 0.91433 0.84463 0.92112 0.21839  -0.07575 -0.30525 224 GLU A CA  
1833  C C   . GLU A 225 ? 0.97857 0.92318 0.99772 0.20158  -0.08180 -0.28611 224 GLU A C   
1834  O O   . GLU A 225 ? 0.95119 0.87805 0.96476 0.18828  -0.09361 -0.28218 224 GLU A O   
1835  C CB  . GLU A 225 ? 1.10130 1.01439 1.07825 0.21307  -0.07841 -0.31942 224 GLU A CB  
1836  C CG  . GLU A 225 ? 1.12852 1.06953 1.09149 0.21099  -0.06706 -0.32259 224 GLU A CG  
1837  C CD  . GLU A 225 ? 1.13003 1.05268 1.06150 0.20662  -0.06989 -0.33755 224 GLU A CD  
1838  O OE1 . GLU A 225 ? 1.11475 1.02504 1.03137 0.21992  -0.06396 -0.35508 224 GLU A OE1 
1839  O OE2 . GLU A 225 ? 1.12787 1.04829 1.04933 0.19002  -0.07828 -0.33186 224 GLU A OE2 
1840  N N   . ILE A 226 ? 0.82008 0.79627 0.85598 0.20193  -0.07410 -0.27426 225 ILE A N   
1841  C CA  . ILE A 226 ? 0.83323 0.82400 0.88107 0.18774  -0.07841 -0.25692 225 ILE A CA  
1842  C C   . ILE A 226 ? 0.83817 0.82516 0.90803 0.19032  -0.08311 -0.24600 225 ILE A C   
1843  O O   . ILE A 226 ? 0.88970 0.88455 0.97214 0.20333  -0.07726 -0.24649 225 ILE A O   
1844  C CB  . ILE A 226 ? 0.75588 0.78210 0.80612 0.18497  -0.06798 -0.25063 225 ILE A CB  
1845  C CG1 . ILE A 226 ? 0.77823 0.80808 0.80586 0.18032  -0.06465 -0.25953 225 ILE A CG1 
1846  C CG2 . ILE A 226 ? 0.59324 0.63320 0.65697 0.17242  -0.07192 -0.23352 225 ILE A CG2 
1847  C CD1 . ILE A 226 ? 0.80652 0.86969 0.83525 0.17807  -0.05455 -0.25392 225 ILE A CD1 
1848  N N   . ASP A 227 ? 0.75684 0.73302 0.83171 0.17774  -0.09375 -0.23552 226 ASP A N   
1849  C CA  . ASP A 227 ? 0.76154 0.73645 0.85590 0.17700  -0.09875 -0.22270 226 ASP A CA  
1850  C C   . ASP A 227 ? 0.73709 0.74126 0.84207 0.16844  -0.09464 -0.20827 226 ASP A C   
1851  O O   . ASP A 227 ? 0.69553 0.70602 0.79508 0.15578  -0.09673 -0.20333 226 ASP A O   
1852  C CB  . ASP A 227 ? 0.76072 0.70669 0.85413 0.16792  -0.11271 -0.21925 226 ASP A CB  
1853  C CG  . ASP A 227 ? 0.86111 0.80102 0.97282 0.16936  -0.11839 -0.20781 226 ASP A CG  
1854  O OD1 . ASP A 227 ? 0.94332 0.85764 1.05538 0.16376  -0.12995 -0.20517 226 ASP A OD1 
1855  O OD2 . ASP A 227 ? 0.77687 0.73727 0.90230 0.17553  -0.11195 -0.20101 226 ASP A OD2 
1856  N N   . TYR A 228 ? 0.70188 0.72325 0.82203 0.17546  -0.08928 -0.20165 227 TYR A N   
1857  C CA  . TYR A 228 ? 0.73200 0.78005 0.86136 0.16853  -0.08517 -0.18904 227 TYR A CA  
1858  C C   . TYR A 228 ? 0.77034 0.81409 0.91282 0.16229  -0.09253 -0.17543 227 TYR A C   
1859  O O   . TYR A 228 ? 0.80963 0.84261 0.96182 0.16942  -0.09627 -0.17350 227 TYR A O   
1860  C CB  . TYR A 228 ? 0.71349 0.78598 0.85014 0.17870  -0.07463 -0.18974 227 TYR A CB  
1861  C CG  . TYR A 228 ? 0.68436 0.76694 0.80822 0.18340  -0.06588 -0.20112 227 TYR A CG  
1862  C CD1 . TYR A 228 ? 0.61065 0.71109 0.72695 0.17448  -0.06165 -0.19857 227 TYR A CD1 
1863  C CD2 . TYR A 228 ? 0.68078 0.75501 0.79983 0.19695  -0.06177 -0.21430 227 TYR A CD2 
1864  C CE1 . TYR A 228 ? 0.61219 0.72244 0.71599 0.17774  -0.05402 -0.20778 227 TYR A CE1 
1865  C CE2 . TYR A 228 ? 0.69086 0.77574 0.79680 0.20086  -0.05306 -0.22453 227 TYR A CE2 
1866  C CZ  . TYR A 228 ? 0.71241 0.81561 0.81054 0.19063  -0.04944 -0.22068 227 TYR A CZ  
1867  O OH  . TYR A 228 ? 0.74014 0.85445 0.82447 0.19350  -0.04115 -0.22973 227 TYR A OH  
1868  N N   . GLY A 229 ? 0.69556 0.74809 0.83826 0.14920  -0.09449 -0.16584 228 GLY A N   
1869  C CA  . GLY A 229 ? 0.71780 0.77165 0.87170 0.14254  -0.09944 -0.15226 228 GLY A CA  
1870  C C   . GLY A 229 ? 0.69605 0.77477 0.85920 0.14384  -0.09307 -0.14410 228 GLY A C   
1871  O O   . GLY A 229 ? 0.64102 0.73824 0.80154 0.14621  -0.08514 -0.14716 228 GLY A O   
1872  N N   . ASP A 230 ? 0.54841 0.62699 0.72178 0.14146  -0.09728 -0.13313 229 ASP A N   
1873  C CA  . ASP A 230 ? 0.49032 0.59030 0.67180 0.14199  -0.09285 -0.12490 229 ASP A CA  
1874  C C   . ASP A 230 ? 0.53993 0.65584 0.71736 0.13102  -0.08954 -0.11910 229 ASP A C   
1875  O O   . ASP A 230 ? 0.56566 0.67555 0.73824 0.12188  -0.09251 -0.11721 229 ASP A O   
1876  C CB  . ASP A 230 ? 0.53740 0.63129 0.72960 0.14243  -0.09923 -0.11469 229 ASP A CB  
1877  C CG  . ASP A 230 ? 0.63744 0.71442 0.83558 0.15433  -0.10322 -0.11974 229 ASP A CG  
1878  O OD1 . ASP A 230 ? 0.75591 0.83244 0.95153 0.16458  -0.09838 -0.13127 229 ASP A OD1 
1879  O OD2 . ASP A 230 ? 0.68664 0.75072 0.89185 0.15361  -0.11111 -0.11209 229 ASP A OD2 
1880  N N   . ILE A 231 ? 0.46778 0.60419 0.64789 0.13218  -0.08356 -0.11624 230 ILE A N   
1881  C CA  . ILE A 231 ? 0.46864 0.61939 0.64559 0.12293  -0.08054 -0.11056 230 ILE A CA  
1882  C C   . ILE A 231 ? 0.47451 0.62474 0.65628 0.11654  -0.08484 -0.09920 230 ILE A C   
1883  O O   . ILE A 231 ? 0.45641 0.61278 0.64466 0.11928  -0.08563 -0.09343 230 ILE A O   
1884  C CB  . ILE A 231 ? 0.43176 0.60256 0.60891 0.12575  -0.07361 -0.11163 230 ILE A CB  
1885  C CG1 . ILE A 231 ? 0.47315 0.64556 0.64464 0.13162  -0.06898 -0.12229 230 ILE A CG1 
1886  C CG2 . ILE A 231 ? 0.39350 0.57587 0.56680 0.11655  -0.07128 -0.10629 230 ILE A CG2 
1887  C CD1 . ILE A 231 ? 0.50788 0.70056 0.68060 0.13447  -0.06238 -0.12277 230 ILE A CD1 
1888  N N   . LEU A 232 ? 0.38338 0.52741 0.56206 0.10766  -0.08771 -0.09546 231 LEU A N   
1889  C CA  . LEU A 232 ? 0.42233 0.56423 0.60454 0.10121  -0.09199 -0.08475 231 LEU A CA  
1890  C C   . LEU A 232 ? 0.41198 0.56831 0.59065 0.09313  -0.08781 -0.07930 231 LEU A C   
1891  O O   . LEU A 232 ? 0.37952 0.54136 0.55355 0.09032  -0.08387 -0.08336 231 LEU A O   
1892  C CB  . LEU A 232 ? 0.44551 0.56957 0.62819 0.09665  -0.09886 -0.08306 231 LEU A CB  
1893  C CG  . LEU A 232 ? 0.45521 0.56030 0.63982 0.10438  -0.10403 -0.08950 231 LEU A CG  
1894  C CD1 . LEU A 232 ? 0.55320 0.63969 0.73723 0.09782  -0.11183 -0.08738 231 LEU A CD1 
1895  C CD2 . LEU A 232 ? 0.50630 0.60974 0.69864 0.11203  -0.10640 -0.08590 231 LEU A CD2 
1896  N N   . PRO A 233 ? 0.37690 0.53900 0.55713 0.08949  -0.08879 -0.07028 232 PRO A N   
1897  C CA  . PRO A 233 ? 0.39222 0.56634 0.56756 0.08210  -0.08458 -0.06593 232 PRO A CA  
1898  C C   . PRO A 233 ? 0.41744 0.58764 0.59204 0.07433  -0.08569 -0.06233 232 PRO A C   
1899  O O   . PRO A 233 ? 0.38754 0.54730 0.56564 0.07146  -0.09143 -0.05719 232 PRO A O   
1900  C CB  . PRO A 233 ? 0.39597 0.57554 0.57197 0.08072  -0.08633 -0.05755 232 PRO A CB  
1901  C CG  . PRO A 233 ? 0.36858 0.53553 0.55147 0.08414  -0.09354 -0.05398 232 PRO A CG  
1902  C CD  . PRO A 233 ? 0.37491 0.53288 0.56089 0.09228  -0.09389 -0.06378 232 PRO A CD  
1903  N N   . SER A 234 ? 0.38455 0.56348 0.55553 0.07090  -0.08045 -0.06459 233 SER A N   
1904  C CA  . SER A 234 ? 0.42259 0.60195 0.59465 0.06376  -0.08042 -0.06083 233 SER A CA  
1905  C C   . SER A 234 ? 0.45650 0.64437 0.62676 0.05739  -0.07826 -0.05194 233 SER A C   
1906  O O   . SER A 234 ? 0.46037 0.64950 0.63313 0.05100  -0.07866 -0.04661 233 SER A O   
1907  C CB  . SER A 234 ? 0.41751 0.60292 0.58809 0.06374  -0.07598 -0.06699 233 SER A CB  
1908  O OG  . SER A 234 ? 0.37277 0.54984 0.54352 0.06804  -0.07850 -0.07456 233 SER A OG  
1909  N N   . GLY A 235 ? 0.41506 0.60948 0.58065 0.05850  -0.07605 -0.05001 234 GLY A N   
1910  C CA  . GLY A 235 ? 0.48155 0.68366 0.64256 0.05250  -0.07392 -0.04224 234 GLY A CA  
1911  C C   . GLY A 235 ? 0.49341 0.70730 0.64767 0.05124  -0.06608 -0.04518 234 GLY A C   
1912  O O   . GLY A 235 ? 0.46428 0.68481 0.61200 0.04701  -0.06342 -0.04024 234 GLY A O   
1913  N N   . ASP A 236 ? 0.45087 0.66674 0.60577 0.05479  -0.06256 -0.05310 235 ASP A N   
1914  C CA  . ASP A 236 ? 0.40526 0.63001 0.55461 0.05456  -0.05567 -0.05657 235 ASP A CA  
1915  C C   . ASP A 236 ? 0.43475 0.66024 0.57927 0.05904  -0.05447 -0.06290 235 ASP A C   
1916  O O   . ASP A 236 ? 0.36518 0.59504 0.50572 0.05975  -0.04979 -0.06715 235 ASP A O   
1917  C CB  . ASP A 236 ? 0.41126 0.63877 0.56631 0.05406  -0.05289 -0.05900 235 ASP A CB  
1918  C CG  . ASP A 236 ? 0.44010 0.66098 0.60032 0.05777  -0.05638 -0.06461 235 ASP A CG  
1919  O OD1 . ASP A 236 ? 0.41090 0.62478 0.57092 0.06100  -0.06049 -0.06660 235 ASP A OD1 
1920  O OD2 . ASP A 236 ? 0.45092 0.67419 0.61534 0.05760  -0.05495 -0.06699 235 ASP A OD2 
1921  N N   . GLY A 237 ? 0.36617 0.58777 0.51175 0.06211  -0.05873 -0.06323 236 GLY A N   
1922  C CA  . GLY A 237 ? 0.31981 0.54365 0.46262 0.06571  -0.05806 -0.06817 236 GLY A CA  
1923  C C   . GLY A 237 ? 0.47922 0.70016 0.62696 0.07045  -0.05887 -0.07417 236 GLY A C   
1924  O O   . GLY A 237 ? 0.42085 0.64462 0.56752 0.07337  -0.05869 -0.07731 236 GLY A O   
1925  N N   . THR A 238 ? 0.37146 0.58742 0.52395 0.07062  -0.05992 -0.07551 237 THR A N   
1926  C CA  . THR A 238 ? 0.39897 0.61104 0.55412 0.07453  -0.06111 -0.08141 237 THR A CA  
1927  C C   . THR A 238 ? 0.34884 0.55176 0.50870 0.07703  -0.06601 -0.08097 237 THR A C   
1928  O O   . THR A 238 ? 0.39653 0.59572 0.55871 0.07524  -0.06903 -0.07523 237 THR A O   
1929  C CB  . THR A 238 ? 0.40815 0.62042 0.56411 0.07258  -0.05955 -0.08397 237 THR A CB  
1930  O OG1 . THR A 238 ? 0.33545 0.54495 0.49559 0.06858  -0.06125 -0.07953 237 THR A OG1 
1931  C CG2 . THR A 238 ? 0.38986 0.60948 0.54185 0.07134  -0.05494 -0.08485 237 THR A CG2 
1932  N N   . TYR A 239 ? 0.32200 0.52047 0.48247 0.08119  -0.06701 -0.08719 238 TYR A N   
1933  C CA  . TYR A 239 ? 0.32534 0.51353 0.48906 0.08540  -0.07129 -0.08903 238 TYR A CA  
1934  C C   . TYR A 239 ? 0.42633 0.60572 0.58897 0.08520  -0.07345 -0.09444 238 TYR A C   
1935  O O   . TYR A 239 ? 0.33233 0.51555 0.49224 0.08256  -0.07154 -0.09683 238 TYR A O   
1936  C CB  . TYR A 239 ? 0.33972 0.53166 0.50431 0.09250  -0.07008 -0.09230 238 TYR A CB  
1937  C CG  . TYR A 239 ? 0.35179 0.55167 0.51826 0.09229  -0.06977 -0.08620 238 TYR A CG  
1938  C CD1 . TYR A 239 ? 0.29487 0.50569 0.45728 0.08905  -0.06622 -0.08463 238 TYR A CD1 
1939  C CD2 . TYR A 239 ? 0.35583 0.55118 0.52779 0.09505  -0.07389 -0.08180 238 TYR A CD2 
1940  C CE1 . TYR A 239 ? 0.36705 0.58436 0.52968 0.08786  -0.06688 -0.07914 238 TYR A CE1 
1941  C CE2 . TYR A 239 ? 0.37627 0.57931 0.54966 0.09412  -0.07464 -0.07546 238 TYR A CE2 
1942  C CZ  . TYR A 239 ? 0.33711 0.55126 0.50524 0.09017  -0.07116 -0.07430 238 TYR A CZ  
1943  O OH  . TYR A 239 ? 0.39435 0.61543 0.56244 0.08830  -0.07277 -0.06811 238 TYR A OH  
1944  N N   . GLN A 240 ? 0.38725 0.55372 0.55183 0.08794  -0.07824 -0.09625 239 GLN A N   
1945  C CA  . GLN A 240 ? 0.42654 0.58179 0.58850 0.08755  -0.08166 -0.10199 239 GLN A CA  
1946  C C   . GLN A 240 ? 0.50062 0.64441 0.66175 0.09547  -0.08398 -0.10850 239 GLN A C   
1947  O O   . GLN A 240 ? 0.44316 0.58441 0.60901 0.09995  -0.08520 -0.10598 239 GLN A O   
1948  C CB  . GLN A 240 ? 0.36116 0.50868 0.52626 0.07988  -0.08687 -0.09643 239 GLN A CB  
1949  C CG  . GLN A 240 ? 0.35937 0.49844 0.52959 0.07877  -0.09158 -0.08964 239 GLN A CG  
1950  C CD  . GLN A 240 ? 0.42716 0.56208 0.60104 0.06957  -0.09611 -0.08238 239 GLN A CD  
1951  O OE1 . GLN A 240 ? 0.39333 0.54042 0.56931 0.06386  -0.09284 -0.07601 239 GLN A OE1 
1952  N NE2 . GLN A 240 ? 0.46559 0.58335 0.64025 0.06804  -0.10363 -0.08337 239 GLN A NE2 
1953  N N   . ALA A 241 ? 0.36878 0.50577 0.52364 0.09745  -0.08462 -0.11701 240 ALA A N   
1954  C CA  . ALA A 241 ? 0.45034 0.57580 0.60254 0.10586  -0.08588 -0.12529 240 ALA A CA  
1955  C C   . ALA A 241 ? 0.48539 0.59761 0.62905 0.10365  -0.08975 -0.13278 240 ALA A C   
1956  O O   . ALA A 241 ? 0.48620 0.60128 0.62708 0.09592  -0.09105 -0.13103 240 ALA A O   
1957  C CB  . ALA A 241 ? 0.36871 0.50723 0.51992 0.11396  -0.07881 -0.12988 240 ALA A CB  
1958  N N   . TRP A 242 ? 0.43449 0.53191 0.57394 0.11074  -0.09187 -0.14132 241 TRP A N   
1959  C CA  . TRP A 242 ? 0.56034 0.64247 0.68935 0.10866  -0.09642 -0.14953 241 TRP A CA  
1960  C C   . TRP A 242 ? 0.56153 0.63418 0.68337 0.11980  -0.09423 -0.16169 241 TRP A C   
1961  O O   . TRP A 242 ? 0.52188 0.59864 0.64968 0.12928  -0.09016 -0.16266 241 TRP A O   
1962  C CB  . TRP A 242 ? 0.51819 0.58235 0.64972 0.10096  -0.10627 -0.14507 241 TRP A CB  
1963  C CG  . TRP A 242 ? 0.58620 0.63574 0.72469 0.10542  -0.11082 -0.14273 241 TRP A CG  
1964  C CD1 . TRP A 242 ? 0.60748 0.66155 0.75708 0.10302  -0.11206 -0.13153 241 TRP A CD1 
1965  C CD2 . TRP A 242 ? 0.63309 0.66020 0.76743 0.11316  -0.11518 -0.15168 241 TRP A CD2 
1966  N NE1 . TRP A 242 ? 0.69907 0.73521 0.85259 0.10837  -0.11756 -0.13187 241 TRP A NE1 
1967  C CE2 . TRP A 242 ? 0.64397 0.66271 0.78883 0.11518  -0.11952 -0.14448 241 TRP A CE2 
1968  C CE3 . TRP A 242 ? 0.66230 0.67491 0.78418 0.11875  -0.11589 -0.16537 241 TRP A CE3 
1969  C CZ2 . TRP A 242 ? 0.68281 0.67844 0.82770 0.12316  -0.12491 -0.15032 241 TRP A CZ2 
1970  C CZ3 . TRP A 242 ? 0.69061 0.68015 0.81135 0.12704  -0.12046 -0.17234 241 TRP A CZ3 
1971  C CH2 . TRP A 242 ? 0.74993 0.73075 0.88290 0.12947  -0.12512 -0.16472 241 TRP A CH2 
1972  N N   . ALA A 243 ? 0.57574 0.63621 0.68456 0.11859  -0.09700 -0.17100 242 ALA A N   
1973  C CA  . ALA A 243 ? 0.58562 0.63472 0.68449 0.12890  -0.09492 -0.18440 242 ALA A CA  
1974  C C   . ALA A 243 ? 0.60670 0.63453 0.69141 0.12351  -0.10267 -0.19216 242 ALA A C   
1975  O O   . ALA A 243 ? 0.62494 0.65783 0.70332 0.11384  -0.10484 -0.19018 242 ALA A O   
1976  C CB  . ALA A 243 ? 0.50119 0.57080 0.59484 0.13504  -0.08429 -0.18945 242 ALA A CB  
1977  N N   . SER A 244 ? 0.66647 0.66993 0.74639 0.12966  -0.10750 -0.20079 243 SER A N   
1978  C CA  . SER A 244 ? 0.72068 0.69997 0.78631 0.12418  -0.11650 -0.20858 243 SER A CA  
1979  C C   . SER A 244 ? 0.71609 0.68345 0.76527 0.13512  -0.11271 -0.22568 243 SER A C   
1980  O O   . SER A 244 ? 0.73570 0.70848 0.78826 0.14857  -0.10461 -0.23112 243 SER A O   
1981  C CB  . SER A 244 ? 0.68888 0.64421 0.76150 0.11942  -0.12818 -0.20360 243 SER A CB  
1982  O OG  . SER A 244 ? 0.66384 0.60544 0.74184 0.13161  -0.12788 -0.20792 243 SER A OG  
1983  N N   . ILE A 245 ? 0.72046 0.67212 0.75161 0.12914  -0.11869 -0.23410 244 ILE A N   
1984  C CA  . ILE A 245 ? 0.71645 0.65310 0.72798 0.13816  -0.11619 -0.25170 244 ILE A CA  
1985  C C   . ILE A 245 ? 0.77213 0.67721 0.76914 0.12993  -0.12956 -0.25811 244 ILE A C   
1986  O O   . ILE A 245 ? 0.71628 0.62051 0.71418 0.11515  -0.13845 -0.24941 244 ILE A O   
1987  C CB  . ILE A 245 ? 0.70976 0.66898 0.70851 0.13941  -0.10594 -0.25680 244 ILE A CB  
1988  C CG1 . ILE A 245 ? 0.92973 0.87725 0.90925 0.15148  -0.10034 -0.27536 244 ILE A CG1 
1989  C CG2 . ILE A 245 ? 0.69303 0.65740 0.68291 0.12373  -0.11206 -0.25148 244 ILE A CG2 
1990  C CD1 . ILE A 245 ? 0.97337 0.94490 0.94051 0.15334  -0.08918 -0.27980 244 ILE A CD1 
1991  N N   . GLU A 246 ? 0.86755 0.74647 0.85178 0.13959  -0.13126 -0.27326 245 GLU A N   
1992  C CA  . GLU A 246 ? 0.83298 0.67766 0.80249 0.13226  -0.14507 -0.28043 245 GLU A CA  
1993  C C   . GLU A 246 ? 0.93742 0.78041 0.88168 0.12523  -0.14640 -0.28990 245 GLU A C   
1994  O O   . GLU A 246 ? 0.93412 0.78895 0.86477 0.13346  -0.13559 -0.30020 245 GLU A O   
1995  C CB  . GLU A 246 ? 0.87646 0.69049 0.84156 0.14597  -0.14711 -0.29369 245 GLU A CB  
1996  N N   . LEU A 247 ? 0.91141 0.74030 0.84953 0.10936  -0.16013 -0.28569 246 LEU A N   
1997  C CA  . LEU A 247 ? 0.97133 0.79741 0.88598 0.10006  -0.16430 -0.29256 246 LEU A CA  
1998  C C   . LEU A 247 ? 0.97649 0.76698 0.86499 0.10467  -0.17001 -0.31225 246 LEU A C   
1999  O O   . LEU A 247 ? 0.98616 0.74608 0.87599 0.10570  -0.17962 -0.31582 246 LEU A O   
2000  C CB  . LEU A 247 ? 0.96846 0.79731 0.88996 0.08056  -0.17709 -0.27825 246 LEU A CB  
2001  C CG  . LEU A 247 ? 0.97693 0.84265 0.91465 0.07393  -0.17129 -0.26222 246 LEU A CG  
2002  C CD1 . LEU A 247 ? 0.94261 0.80921 0.88923 0.05603  -0.18436 -0.24860 246 LEU A CD1 
2003  C CD2 . LEU A 247 ? 0.95548 0.84056 0.87730 0.07658  -0.16180 -0.26834 246 LEU A CD2 
2004  N N   . ASP A 248 ? 0.99621 0.79021 0.85996 0.10719  -0.16422 -0.32501 247 ASP A N   
2005  C CA  . ASP A 248 ? 1.16256 0.92410 0.99647 0.11052  -0.16906 -0.34517 247 ASP A CA  
2006  C C   . ASP A 248 ? 1.13143 0.87292 0.95214 0.09125  -0.18725 -0.34292 247 ASP A C   
2007  O O   . ASP A 248 ? 1.11137 0.87025 0.92483 0.07908  -0.18942 -0.33680 247 ASP A O   
2008  C CB  . ASP A 248 ? 1.16658 0.94265 0.97797 0.11957  -0.15523 -0.35877 247 ASP A CB  
2009  C CG  . ASP A 248 ? 1.16164 0.90426 0.94091 0.12625  -0.15757 -0.38199 247 ASP A CG  
2010  O OD1 . ASP A 248 ? 1.27433 1.02712 1.03355 0.13493  -0.14546 -0.39473 247 ASP A OD1 
2011  O OD2 . ASP A 248 ? 1.18866 0.89460 0.96225 0.12292  -0.17131 -0.38770 247 ASP A OD2 
2012  N N   . PRO A 249 ? 1.08624 0.79129 0.90414 0.08749  -0.20137 -0.34698 248 PRO A N   
2013  C CA  . PRO A 249 ? 1.14365 0.82968 0.94942 0.06795  -0.21985 -0.34425 248 PRO A CA  
2014  C C   . PRO A 249 ? 1.14911 0.81780 0.91717 0.06553  -0.22306 -0.36234 248 PRO A C   
2015  O O   . PRO A 249 ? 1.06855 0.72932 0.82486 0.04805  -0.23720 -0.35897 248 PRO A O   
2016  C CB  . PRO A 249 ? 1.20520 0.85667 1.02032 0.06607  -0.23317 -0.34325 248 PRO A CB  
2017  C CG  . PRO A 249 ? 1.25256 0.89135 1.06755 0.08786  -0.22232 -0.35672 248 PRO A CG  
2018  C CD  . PRO A 249 ? 1.09702 0.77623 0.92342 0.10027  -0.20215 -0.35333 248 PRO A CD  
2019  N N   . GLN A 250 ? 1.17835 0.84205 0.92700 0.08227  -0.21038 -0.38115 249 GLN A N   
2020  C CA  . GLN A 250 ? 1.20463 0.84912 0.91423 0.08089  -0.21292 -0.40029 249 GLN A CA  
2021  C C   . GLN A 250 ? 1.19340 0.87084 0.89009 0.07613  -0.20428 -0.39791 249 GLN A C   
2022  O O   . GLN A 250 ? 1.10090 0.76703 0.76720 0.06657  -0.21148 -0.40672 249 GLN A O   
2023  C CB  . GLN A 250 ? 1.12538 0.74637 0.81824 0.10182  -0.20340 -0.42330 249 GLN A CB  
2024  N N   . SER A 251 ? 1.22825 0.94525 0.94667 0.08170  -0.18998 -0.38566 250 SER A N   
2025  C CA  . SER A 251 ? 1.21013 0.95895 0.91785 0.07816  -0.18106 -0.38255 250 SER A CA  
2026  C C   . SER A 251 ? 1.15190 0.93810 0.89198 0.07289  -0.17692 -0.35966 250 SER A C   
2027  O O   . SER A 251 ? 1.10936 0.90438 0.87814 0.08033  -0.17178 -0.35085 250 SER A O   
2028  C CB  . SER A 251 ? 1.24501 1.00310 0.93593 0.09621  -0.16222 -0.39881 250 SER A CB  
2029  O OG  . SER A 251 ? 1.25918 1.05131 0.94354 0.09235  -0.15303 -0.39287 250 SER A OG  
2030  N N   . SER A 252 ? 1.05005 0.85723 0.78461 0.06012  -0.17957 -0.35026 251 SER A N   
2031  C CA  . SER A 252 ? 1.06509 0.90791 0.82716 0.05595  -0.17471 -0.33014 251 SER A CA  
2032  C C   . SER A 252 ? 1.00410 0.87514 0.76871 0.06946  -0.15512 -0.33187 251 SER A C   
2033  O O   . SER A 252 ? 1.09769 0.96778 0.83739 0.07709  -0.14633 -0.34649 251 SER A O   
2034  C CB  . SER A 252 ? 0.91027 0.76431 0.66679 0.03777  -0.18561 -0.31897 251 SER A CB  
2035  O OG  . SER A 252 ? 0.92008 0.78447 0.64951 0.03724  -0.17984 -0.32640 251 SER A OG  
2036  N N   . ASN A 253 ? 0.88390 0.78057 0.67862 0.07205  -0.14828 -0.31669 252 ASN A N   
2037  C CA  . ASN A 253 ? 0.86456 0.79032 0.66575 0.08284  -0.13105 -0.31518 252 ASN A CA  
2038  C C   . ASN A 253 ? 0.89599 0.85105 0.72087 0.07506  -0.13034 -0.29505 252 ASN A C   
2039  O O   . ASN A 253 ? 0.95184 0.90489 0.79208 0.06429  -0.14139 -0.28280 252 ASN A O   
2040  C CB  . ASN A 253 ? 0.91440 0.83684 0.72879 0.10043  -0.12040 -0.32181 252 ASN A CB  
2041  C CG  . ASN A 253 ? 0.99615 0.89043 0.78719 0.11083  -0.11919 -0.34309 252 ASN A CG  
2042  O OD1 . ASN A 253 ? 0.99027 0.89052 0.76043 0.11853  -0.10873 -0.35551 252 ASN A OD1 
2043  N ND2 . ASN A 253 ? 1.03535 0.89853 0.82962 0.11118  -0.12979 -0.34744 252 ASN A ND2 
2044  N N   . LEU A 254 ? 0.88272 0.86534 0.71058 0.08071  -0.11708 -0.29177 253 LEU A N   
2045  C CA  . LEU A 254 ? 0.91247 0.92267 0.76095 0.07484  -0.11504 -0.27405 253 LEU A CA  
2046  C C   . LEU A 254 ? 0.82903 0.85049 0.70454 0.08524  -0.10617 -0.26817 253 LEU A C   
2047  O O   . LEU A 254 ? 0.87998 0.91786 0.75766 0.09538  -0.09311 -0.27067 253 LEU A O   
2048  C CB  . LEU A 254 ? 0.90028 0.93258 0.73406 0.07233  -0.10789 -0.27278 253 LEU A CB  
2049  N N   . TYR A 255 ? 0.74737 0.76082 0.64353 0.08208  -0.11362 -0.25974 254 TYR A N   
2050  C CA  . TYR A 255 ? 0.68787 0.71073 0.60917 0.09021  -0.10706 -0.25295 254 TYR A CA  
2051  C C   . TYR A 255 ? 0.66175 0.70965 0.60187 0.08416  -0.10524 -0.23656 254 TYR A C   
2052  O O   . TYR A 255 ? 0.71769 0.76816 0.65983 0.07251  -0.11364 -0.22792 254 TYR A O   
2053  C CB  . TYR A 255 ? 0.70240 0.70242 0.63487 0.09028  -0.11574 -0.25269 254 TYR A CB  
2054  C CG  . TYR A 255 ? 0.83143 0.80426 0.74823 0.09846  -0.11721 -0.26908 254 TYR A CG  
2055  C CD1 . TYR A 255 ? 0.85748 0.83036 0.77742 0.11403  -0.10684 -0.27721 254 TYR A CD1 
2056  C CD2 . TYR A 255 ? 0.82840 0.77497 0.72773 0.09080  -0.12945 -0.27645 254 TYR A CD2 
2057  C CE1 . TYR A 255 ? 0.90186 0.84871 0.80816 0.12293  -0.10798 -0.29286 254 TYR A CE1 
2058  C CE2 . TYR A 255 ? 0.93878 0.85766 0.82265 0.09865  -0.13123 -0.29243 254 TYR A CE2 
2059  C CZ  . TYR A 255 ? 0.92414 0.84294 0.81166 0.11533  -0.12015 -0.30091 254 TYR A CZ  
2060  O OH  . TYR A 255 ? 1.03294 0.92315 0.90572 0.12458  -0.12165 -0.31750 254 TYR A OH  
2061  N N   . SER A 256 ? 0.61443 0.68046 0.56856 0.09234  -0.09455 -0.23241 255 SER A N   
2062  C CA  . SER A 256 ? 0.60748 0.69562 0.57866 0.08780  -0.09218 -0.21808 255 SER A CA  
2063  C C   . SER A 256 ? 0.59473 0.69176 0.58551 0.09658  -0.08480 -0.21385 255 SER A C   
2064  O O   . SER A 256 ? 0.64634 0.74695 0.63507 0.10720  -0.07618 -0.22092 255 SER A O   
2065  C CB  . SER A 256 ? 0.60063 0.70810 0.56113 0.08515  -0.08657 -0.21639 255 SER A CB  
2066  O OG  . SER A 256 ? 0.64269 0.75987 0.59741 0.09547  -0.07491 -0.22367 255 SER A OG  
2067  N N   . CYS A 257 ? 0.55834 0.65990 0.56795 0.09215  -0.08811 -0.20222 256 CYS A N   
2068  C CA  . CYS A 257 ? 0.47243 0.58318 0.49993 0.09873  -0.08218 -0.19677 256 CYS A CA  
2069  C C   . CYS A 257 ? 0.61849 0.75354 0.65069 0.09925  -0.07406 -0.19048 256 CYS A C   
2070  O O   . CYS A 257 ? 0.53382 0.67836 0.56478 0.09144  -0.07592 -0.18407 256 CYS A O   
2071  C CB  . CYS A 257 ? 0.47436 0.57970 0.51815 0.09340  -0.08880 -0.18723 256 CYS A CB  
2072  S SG  . CYS A 257 ? 0.59685 0.71274 0.66087 0.09985  -0.08281 -0.17960 256 CYS A SG  
2073  N N   . HIS A 258 ? 0.54947 0.69424 0.58781 0.10834  -0.06569 -0.19187 257 HIS A N   
2074  C CA  . HIS A 258 ? 0.49392 0.66135 0.53744 0.10886  -0.05823 -0.18581 257 HIS A CA  
2075  C C   . HIS A 258 ? 0.48844 0.66227 0.55077 0.11158  -0.05651 -0.17794 257 HIS A C   
2076  O O   . HIS A 258 ? 0.43950 0.60737 0.50854 0.11932  -0.05520 -0.18091 257 HIS A O   
2077  C CB  . HIS A 258 ? 0.52170 0.69902 0.55515 0.11633  -0.04940 -0.19378 257 HIS A CB  
2078  C CG  . HIS A 258 ? 0.59654 0.77272 0.60955 0.11199  -0.04995 -0.19971 257 HIS A CG  
2079  N ND1 . HIS A 258 ? 0.50812 0.70283 0.51334 0.11023  -0.04371 -0.19817 257 HIS A ND1 
2080  C CD2 . HIS A 258 ? 0.56742 0.72613 0.56541 0.10811  -0.05668 -0.20655 257 HIS A CD2 
2081  C CE1 . HIS A 258 ? 0.52914 0.71818 0.51476 0.10569  -0.04623 -0.20383 257 HIS A CE1 
2082  N NE2 . HIS A 258 ? 0.55911 0.72611 0.53974 0.10435  -0.05427 -0.20928 257 HIS A NE2 
2083  N N   . VAL A 259 ? 0.45941 0.64444 0.52962 0.10528  -0.05695 -0.16801 258 VAL A N   
2084  C CA  . VAL A 259 ? 0.44914 0.64049 0.53481 0.10627  -0.05576 -0.16019 258 VAL A CA  
2085  C C   . VAL A 259 ? 0.47285 0.68348 0.56106 0.10462  -0.05051 -0.15448 258 VAL A C   
2086  O O   . VAL A 259 ? 0.46513 0.68113 0.54796 0.09816  -0.05155 -0.15138 258 VAL A O   
2087  C CB  . VAL A 259 ? 0.40127 0.58463 0.49443 0.09963  -0.06233 -0.15354 258 VAL A CB  
2088  C CG1 . VAL A 259 ? 0.37712 0.56809 0.48343 0.10009  -0.06047 -0.14571 258 VAL A CG1 
2089  C CG2 . VAL A 259 ? 0.38475 0.54899 0.47638 0.10003  -0.06844 -0.15791 258 VAL A CG2 
2090  N N   . GLU A 260 ? 0.43024 0.65084 0.52701 0.11003  -0.04570 -0.15253 259 GLU A N   
2091  C CA  . GLU A 260 ? 0.41225 0.65033 0.51313 0.10759  -0.04183 -0.14601 259 GLU A CA  
2092  C C   . GLU A 260 ? 0.39911 0.63878 0.51258 0.10706  -0.04315 -0.13890 259 GLU A C   
2093  O O   . GLU A 260 ? 0.42564 0.66100 0.54627 0.11262  -0.04336 -0.13972 259 GLU A O   
2094  C CB  . GLU A 260 ? 0.44965 0.70226 0.54886 0.11348  -0.03465 -0.14930 259 GLU A CB  
2095  C CG  . GLU A 260 ? 0.46352 0.73427 0.56460 0.10856  -0.03165 -0.14210 259 GLU A CG  
2096  C CD  . GLU A 260 ? 0.53415 0.82123 0.64443 0.11426  -0.02595 -0.14036 259 GLU A CD  
2097  O OE1 . GLU A 260 ? 0.59697 0.89961 0.70362 0.11464  -0.02050 -0.14069 259 GLU A OE1 
2098  N N   . HIS A 261 ? 0.33424 0.57922 0.44963 0.10041  -0.04436 -0.13204 260 HIS A N   
2099  C CA  . HIS A 261 ? 0.34635 0.59239 0.47085 0.09894  -0.04563 -0.12572 260 HIS A CA  
2100  C C   . HIS A 261 ? 0.35078 0.60709 0.47516 0.09339  -0.04477 -0.11992 260 HIS A C   
2101  O O   . HIS A 261 ? 0.38321 0.63729 0.50294 0.08810  -0.04669 -0.11848 260 HIS A O   
2102  C CB  . HIS A 261 ? 0.33326 0.56626 0.45989 0.09616  -0.05023 -0.12431 260 HIS A CB  
2103  C CG  . HIS A 261 ? 0.37298 0.60722 0.50647 0.09405  -0.05104 -0.11811 260 HIS A CG  
2104  N ND1 . HIS A 261 ? 0.30017 0.53584 0.43332 0.08854  -0.05180 -0.11385 260 HIS A ND1 
2105  C CD2 . HIS A 261 ? 0.28774 0.52162 0.42766 0.09677  -0.05136 -0.11558 260 HIS A CD2 
2106  C CE1 . HIS A 261 ? 0.35154 0.58764 0.48918 0.08783  -0.05202 -0.10971 260 HIS A CE1 
2107  N NE2 . HIS A 261 ? 0.38736 0.62278 0.52909 0.09225  -0.05209 -0.11011 260 HIS A NE2 
2108  N N   . SER A 262 ? 0.35973 0.62668 0.48964 0.09447  -0.04264 -0.11633 261 SER A N   
2109  C CA  . SER A 262 ? 0.32978 0.60451 0.46007 0.08862  -0.04298 -0.11035 261 SER A CA  
2110  C C   . SER A 262 ? 0.32875 0.60885 0.45183 0.08421  -0.04227 -0.10992 261 SER A C   
2111  O O   . SER A 262 ? 0.33279 0.60954 0.45301 0.07841  -0.04491 -0.10664 261 SER A O   
2112  C CB  . SER A 262 ? 0.34174 0.60747 0.47314 0.08463  -0.04635 -0.10706 261 SER A CB  
2113  O OG  . SER A 262 ? 0.56223 0.83344 0.69380 0.07986  -0.04705 -0.10209 261 SER A OG  
2114  N N   . GLY A 263 ? 0.32556 0.61392 0.44545 0.08723  -0.03862 -0.11323 262 GLY A N   
2115  C CA  . GLY A 263 ? 0.31459 0.61060 0.42702 0.08257  -0.03757 -0.11183 262 GLY A CA  
2116  C C   . GLY A 263 ? 0.41677 0.70305 0.52004 0.07973  -0.04036 -0.11447 262 GLY A C   
2117  O O   . GLY A 263 ? 0.45283 0.74409 0.54948 0.07446  -0.04089 -0.11175 262 GLY A O   
2118  N N   . VAL A 264 ? 0.38622 0.65919 0.48916 0.08231  -0.04285 -0.11879 263 VAL A N   
2119  C CA  . VAL A 264 ? 0.33030 0.59426 0.42568 0.07924  -0.04657 -0.12083 263 VAL A CA  
2120  C C   . VAL A 264 ? 0.44151 0.69827 0.53222 0.08436  -0.04600 -0.12884 263 VAL A C   
2121  O O   . VAL A 264 ? 0.37233 0.62286 0.46901 0.08933  -0.04585 -0.13153 263 VAL A O   
2122  C CB  . VAL A 264 ? 0.39289 0.64687 0.49320 0.07583  -0.05155 -0.11726 263 VAL A CB  
2123  C CG1 . VAL A 264 ? 0.31786 0.56380 0.41257 0.07297  -0.05605 -0.11886 263 VAL A CG1 
2124  C CG2 . VAL A 264 ? 0.32565 0.58398 0.42877 0.07122  -0.05244 -0.11059 263 VAL A CG2 
2125  N N   . HIS A 265 ? 0.38543 0.64201 0.46459 0.08280  -0.04624 -0.13255 264 HIS A N   
2126  C CA  A HIS A 265 ? 0.43635 0.68410 0.50804 0.08711  -0.04626 -0.14127 264 HIS A CA  
2127  C CA  B HIS A 265 ? 0.43630 0.68415 0.50782 0.08708  -0.04623 -0.14130 264 HIS A CA  
2128  C C   . HIS A 265 ? 0.46574 0.70013 0.53293 0.08225  -0.05353 -0.14187 264 HIS A C   
2129  O O   . HIS A 265 ? 0.44660 0.68244 0.51194 0.07567  -0.05732 -0.13656 264 HIS A O   
2130  C CB  A HIS A 265 ? 0.41004 0.66714 0.46971 0.08911  -0.04095 -0.14631 264 HIS A CB  
2131  C CB  B HIS A 265 ? 0.41077 0.66808 0.47008 0.08880  -0.04103 -0.14615 264 HIS A CB  
2132  C CG  A HIS A 265 ? 0.47117 0.71888 0.52290 0.09566  -0.03955 -0.15702 264 HIS A CG  
2133  C CG  B HIS A 265 ? 0.44601 0.72070 0.51077 0.09232  -0.03378 -0.14393 264 HIS A CG  
2134  N ND1 A HIS A 265 ? 0.42580 0.67310 0.48406 0.10500  -0.03516 -0.16205 264 HIS A ND1 
2135  N ND1 B HIS A 265 ? 0.47488 0.75402 0.54253 0.10148  -0.02779 -0.14995 264 HIS A ND1 
2136  C CD2 A HIS A 265 ? 0.44405 0.68103 0.48150 0.09424  -0.04265 -0.16384 264 HIS A CD2 
2137  C CD2 B HIS A 265 ? 0.45321 0.74216 0.52194 0.08771  -0.03207 -0.13588 264 HIS A CD2 
2138  C CE1 A HIS A 265 ? 0.45340 0.68899 0.50164 0.10967  -0.03529 -0.17211 264 HIS A CE1 
2139  C CE1 B HIS A 265 ? 0.47095 0.76841 0.54514 0.10228  -0.02245 -0.14523 264 HIS A CE1 
2140  N NE2 A HIS A 265 ? 0.46275 0.69169 0.49744 0.10289  -0.03985 -0.17363 264 HIS A NE2 
2141  N NE2 B HIS A 265 ? 0.48106 0.78432 0.55547 0.09341  -0.02519 -0.13660 264 HIS A NE2 
2142  N N   . MET A 266 ? 0.45858 0.67983 0.52497 0.08537  -0.05609 -0.14778 265 MET A N   
2143  C CA  A MET A 266 ? 0.47148 0.68021 0.53533 0.08042  -0.06372 -0.14798 265 MET A CA  
2144  C CA  B MET A 266 ? 0.47131 0.68003 0.53514 0.08042  -0.06372 -0.14799 265 MET A CA  
2145  C C   . MET A 266 ? 0.49289 0.69011 0.54407 0.08267  -0.06542 -0.15774 265 MET A C   
2146  O O   . MET A 266 ? 0.44453 0.63833 0.49457 0.09009  -0.06143 -0.16446 265 MET A O   
2147  C CB  A MET A 266 ? 0.47677 0.67884 0.55453 0.07998  -0.06702 -0.14358 265 MET A CB  
2148  C CB  B MET A 266 ? 0.47693 0.67875 0.55455 0.07991  -0.06715 -0.14365 265 MET A CB  
2149  C CG  A MET A 266 ? 0.46828 0.66293 0.54786 0.07348  -0.07464 -0.14036 265 MET A CG  
2150  C CG  B MET A 266 ? 0.48216 0.69182 0.56999 0.07637  -0.06720 -0.13476 265 MET A CG  
2151  S SD  A MET A 266 ? 0.64731 0.83799 0.74358 0.07301  -0.07667 -0.13448 265 MET A SD  
2152  S SD  B MET A 266 ? 0.60236 0.80536 0.70435 0.07565  -0.07020 -0.13024 265 MET A SD  
2153  C CE  A MET A 266 ? 0.59369 0.79732 0.69782 0.07567  -0.06993 -0.12916 265 MET A CE  
2154  C CE  B MET A 266 ? 0.59718 0.78776 0.69539 0.07123  -0.07820 -0.13271 265 MET A CE  
2155  N N   . VAL A 267 ? 0.40560 0.59621 0.44722 0.07639  -0.07182 -0.15855 266 VAL A N   
2156  C CA  . VAL A 267 ? 0.48152 0.65872 0.50857 0.07688  -0.07508 -0.16810 266 VAL A CA  
2157  C C   . VAL A 267 ? 0.46934 0.63406 0.49874 0.06986  -0.08532 -0.16552 266 VAL A C   
2158  O O   . VAL A 267 ? 0.48774 0.65748 0.51997 0.06274  -0.09009 -0.15810 266 VAL A O   
2159  C CB  . VAL A 267 ? 0.42946 0.61257 0.43748 0.07508  -0.07281 -0.17256 266 VAL A CB  
2160  C CG1 . VAL A 267 ? 0.45678 0.62445 0.44774 0.07678  -0.07533 -0.18437 266 VAL A CG1 
2161  C CG2 . VAL A 267 ? 0.43244 0.63231 0.44062 0.08053  -0.06252 -0.17257 266 VAL A CG2 
2162  N N   . LEU A 268 ? 0.48277 0.63147 0.51192 0.07177  -0.08913 -0.17108 267 LEU A N   
2163  C CA  . LEU A 268 ? 0.44726 0.58371 0.47842 0.06441  -0.09950 -0.16881 267 LEU A CA  
2164  C C   . LEU A 268 ? 0.51110 0.63110 0.52284 0.06335  -0.10444 -0.17959 267 LEU A C   
2165  O O   . LEU A 268 ? 0.54188 0.64743 0.55036 0.06869  -0.10438 -0.18755 267 LEU A O   
2166  C CB  . LEU A 268 ? 0.43756 0.56805 0.48564 0.06550  -0.10135 -0.16448 267 LEU A CB  
2167  C CG  . LEU A 268 ? 0.48485 0.62821 0.55142 0.06304  -0.10010 -0.15288 267 LEU A CG  
2168  C CD1 . LEU A 268 ? 0.43782 0.59511 0.50900 0.06915  -0.09058 -0.15100 267 LEU A CD1 
2169  C CD2 . LEU A 268 ? 0.46628 0.60206 0.54619 0.06147  -0.10400 -0.14859 267 LEU A CD2 
2170  N N   . GLN A 269 ? 0.50296 0.62404 0.50115 0.05641  -0.10925 -0.17992 268 GLN A N   
2171  C CA  A GLN A 269 ? 0.58457 0.68946 0.56137 0.05406  -0.11480 -0.19040 268 GLN A CA  
2172  C CA  B GLN A 269 ? 0.58452 0.68946 0.56133 0.05410  -0.11475 -0.19041 268 GLN A CA  
2173  C C   . GLN A 269 ? 0.58032 0.66817 0.56106 0.04711  -0.12674 -0.18918 268 GLN A C   
2174  O O   . GLN A 269 ? 0.65098 0.74453 0.64533 0.03949  -0.13322 -0.17842 268 GLN A O   
2175  C CB  A GLN A 269 ? 0.56268 0.67517 0.52256 0.04770  -0.11678 -0.19005 268 GLN A CB  
2176  C CB  B GLN A 269 ? 0.56254 0.67544 0.52251 0.04792  -0.11645 -0.19004 268 GLN A CB  
2177  C CG  A GLN A 269 ? 0.58608 0.70774 0.53038 0.05397  -0.10633 -0.19719 268 GLN A CG  
2178  C CG  B GLN A 269 ? 0.60566 0.70558 0.53824 0.04837  -0.11749 -0.20352 268 GLN A CG  
2179  C CD  A GLN A 269 ? 0.57342 0.70098 0.49854 0.04617  -0.10957 -0.19644 268 GLN A CD  
2180  C CD  B GLN A 269 ? 0.64607 0.75132 0.56933 0.05956  -0.10455 -0.21314 268 GLN A CD  
2181  O OE1 A GLN A 269 ? 0.59552 0.70973 0.50264 0.04044  -0.11753 -0.20240 268 GLN A OE1 
2182  O OE1 B GLN A 269 ? 0.60708 0.73143 0.53866 0.06345  -0.09551 -0.20784 268 GLN A OE1 
2183  N NE2 A GLN A 269 ? 0.53908 0.68600 0.46738 0.04515  -0.10424 -0.18860 268 GLN A NE2 
2184  N NE2 B GLN A 269 ? 0.66709 0.75548 0.57340 0.06486  -0.10375 -0.22737 268 GLN A NE2 
2185  N N   . VAL A 270 ? 0.63390 0.70098 0.60322 0.04980  -0.12976 -0.20009 269 VAL A N   
2186  C CA  . VAL A 270 ? 0.73467 0.78287 0.70562 0.04245  -0.14206 -0.19973 269 VAL A CA  
2187  C C   . VAL A 270 ? 0.74855 0.78698 0.69762 0.03355  -0.15151 -0.20484 269 VAL A C   
2188  O O   . VAL A 270 ? 0.82219 0.85186 0.74811 0.03756  -0.14861 -0.21751 269 VAL A O   
2189  C CB  . VAL A 270 ? 0.69193 0.71981 0.66252 0.04971  -0.14174 -0.20838 269 VAL A CB  
2190  C CG1 . VAL A 270 ? 0.68995 0.69933 0.66504 0.04056  -0.15522 -0.20549 269 VAL A CG1 
2191  C CG2 . VAL A 270 ? 0.71361 0.75264 0.70319 0.05904  -0.13184 -0.20374 269 VAL A CG2 
2192  N N   . PRO A 271 ? 0.83297 0.87347 0.78822 0.02163  -0.16266 -0.19541 270 PRO A N   
2193  C CA  . PRO A 271 ? 0.81704 0.84875 0.75201 0.01165  -0.17344 -0.19879 270 PRO A CA  
2194  C C   . PRO A 271 ? 0.80888 0.81152 0.72554 0.01005  -0.18141 -0.21150 270 PRO A C   
2195  O O   . PRO A 271 ? 0.95823 0.94778 0.88635 0.01110  -0.18460 -0.21134 270 PRO A O   
2196  C CB  . PRO A 271 ? 0.66869 0.71098 0.62259 0.00040  -0.18349 -0.18349 270 PRO A CB  
2197  C CG  . PRO A 271 ? 0.76830 0.83013 0.74878 0.00606  -0.17448 -0.17285 270 PRO A CG  
2198  C CD  . PRO A 271 ? 0.76375 0.81786 0.74621 0.01716  -0.16506 -0.18033 270 PRO A CD  
2199  N N   . MET B 1   ? 0.66540 0.63929 1.20059 0.14275  0.01656  -0.08560 0   MET B N   
2200  C CA  . MET B 1   ? 0.63728 0.62384 1.15172 0.12959  0.01163  -0.08698 0   MET B CA  
2201  C C   . MET B 1   ? 0.59052 0.55056 1.07486 0.11982  0.01653  -0.09649 0   MET B C   
2202  O O   . MET B 1   ? 0.58850 0.52217 1.06406 0.11922  0.01524  -0.09568 0   MET B O   
2203  C CB  . MET B 1   ? 0.54659 0.55021 1.06015 0.12655  -0.00392 -0.07196 0   MET B CB  
2204  C CG  . MET B 1   ? 0.56447 0.58167 1.05762 0.11457  -0.00935 -0.07437 0   MET B CG  
2205  S SD  . MET B 1   ? 0.59619 0.63208 1.08303 0.11178  -0.02561 -0.05752 0   MET B SD  
2206  C CE  . MET B 1   ? 0.45873 0.52647 0.97556 0.12428  -0.03290 -0.04819 0   MET B CE  
2207  N N   . ILE B 2   ? 0.59833 0.56551 1.06839 0.11201  0.02132  -0.10509 1   ILE B N   
2208  C CA  . ILE B 2   ? 0.57643 0.52290 1.01724 0.10297  0.02516  -0.11368 1   ILE B CA  
2209  C C   . ILE B 2   ? 0.52996 0.48535 0.95523 0.09227  0.01379  -0.10768 1   ILE B C   
2210  O O   . ILE B 2   ? 0.54327 0.52036 0.97003 0.08850  0.01113  -0.10742 1   ILE B O   
2211  C CB  . ILE B 2   ? 0.61270 0.56036 1.04687 0.10221  0.03881  -0.12526 1   ILE B CB  
2212  C CG1 . ILE B 2   ? 0.61370 0.55144 1.06003 0.11367  0.05187  -0.13260 1   ILE B CG1 
2213  C CG2 . ILE B 2   ? 0.58918 0.52092 0.99128 0.09231  0.04007  -0.13187 1   ILE B CG2 
2214  C CD1 . ILE B 2   ? 0.69271 0.62738 1.12576 0.11308  0.06731  -0.14384 1   ILE B CD1 
2215  N N   . GLN B 3   ? 0.59440 0.53340 1.00683 0.08749  0.00710  -0.10325 2   GLN B N   
2216  C CA  . GLN B 3   ? 0.51099 0.45733 0.90756 0.07757  -0.00218 -0.09814 2   GLN B CA  
2217  C C   . GLN B 3   ? 0.53473 0.46244 0.90621 0.06934  0.00141  -0.10801 2   GLN B C   
2218  O O   . GLN B 3   ? 0.58595 0.48854 0.95012 0.06972  0.00556  -0.11456 2   GLN B O   
2219  C CB  . GLN B 3   ? 0.63820 0.58318 1.03963 0.07683  -0.01214 -0.08398 2   GLN B CB  
2220  C CG  . GLN B 3   ? 0.75922 0.72748 1.18182 0.08474  -0.01805 -0.07148 2   GLN B CG  
2221  C CD  . GLN B 3   ? 0.74805 0.71214 1.17614 0.08494  -0.02608 -0.05479 2   GLN B CD  
2222  O OE1 . GLN B 3   ? 0.79307 0.73081 1.21644 0.08088  -0.02566 -0.05377 2   GLN B OE1 
2223  N NE2 . GLN B 3   ? 0.59744 0.58816 1.03590 0.08939  -0.03382 -0.04126 2   GLN B NE2 
2224  N N   . ARG B 4   ? 0.53400 0.47409 0.89272 0.06259  -0.00088 -0.10976 3   ARG B N   
2225  C CA  . ARG B 4   ? 0.50471 0.43145 0.83979 0.05544  0.00167  -0.11785 3   ARG B CA  
2226  C C   . ARG B 4   ? 0.47821 0.40705 0.80170 0.04703  -0.00873 -0.11200 3   ARG B C   
2227  O O   . ARG B 4   ? 0.44824 0.39839 0.77643 0.04567  -0.01546 -0.10490 3   ARG B O   
2228  C CB  . ARG B 4   ? 0.43068 0.36840 0.76175 0.05469  0.00797  -0.12341 3   ARG B CB  
2229  C CG  . ARG B 4   ? 0.51739 0.45242 0.85799 0.06167  0.02067  -0.12945 3   ARG B CG  
2230  C CD  . ARG B 4   ? 0.56966 0.52836 0.93145 0.06439  0.02228  -0.12697 3   ARG B CD  
2231  N NE  . ARG B 4   ? 0.53365 0.49891 0.88752 0.05872  0.02460  -0.12922 3   ARG B NE  
2232  C CZ  . ARG B 4   ? 0.48296 0.46542 0.85457 0.05895  0.02689  -0.12889 3   ARG B CZ  
2233  N NH1 . ARG B 4   ? 0.47320 0.45806 0.83898 0.05349  0.02892  -0.12999 3   ARG B NH1 
2234  N NH2 . ARG B 4   ? 0.41451 0.41203 0.81220 0.06467  0.02645  -0.12705 3   ARG B NH2 
2235  N N   . THR B 5   ? 0.51986 0.42808 0.82891 0.04163  -0.01010 -0.11588 4   THR B N   
2236  C CA  . THR B 5   ? 0.49861 0.40870 0.79949 0.03295  -0.01960 -0.11008 4   THR B CA  
2237  C C   . THR B 5   ? 0.52189 0.44442 0.80801 0.02814  -0.02135 -0.11286 4   THR B C   
2238  O O   . THR B 5   ? 0.48980 0.40877 0.76585 0.02942  -0.01490 -0.12103 4   THR B O   
2239  C CB  . THR B 5   ? 0.51412 0.39778 0.80722 0.02799  -0.02153 -0.11487 4   THR B CB  
2240  O OG1 . THR B 5   ? 0.59481 0.48300 0.88629 0.01890  -0.03120 -0.10675 4   THR B OG1 
2241  C CG2 . THR B 5   ? 0.52205 0.39085 0.79407 0.02683  -0.01599 -0.12959 4   THR B CG2 
2242  N N   . PRO B 6   ? 0.43694 0.37526 0.72270 0.02332  -0.02949 -0.10518 5   PRO B N   
2243  C CA  . PRO B 6   ? 0.48566 0.43593 0.75996 0.02022  -0.03164 -0.10775 5   PRO B CA  
2244  C C   . PRO B 6   ? 0.51145 0.44579 0.76681 0.01434  -0.03223 -0.11455 5   PRO B C   
2245  O O   . PRO B 6   ? 0.48779 0.40708 0.73917 0.00947  -0.03542 -0.11552 5   PRO B O   
2246  C CB  . PRO B 6   ? 0.39577 0.36780 0.67616 0.01778  -0.03976 -0.09772 5   PRO B CB  
2247  C CG  . PRO B 6   ? 0.53255 0.50896 0.82856 0.02131  -0.04064 -0.08863 5   PRO B CG  
2248  C CD  . PRO B 6   ? 0.44715 0.39681 0.74509 0.02210  -0.03616 -0.09243 5   PRO B CD  
2249  N N   . LYS B 7   ? 0.52672 0.46455 0.77115 0.01477  -0.02988 -0.11914 6   LYS B N   
2250  C CA  . LYS B 7   ? 0.51421 0.44346 0.73931 0.00978  -0.03243 -0.12360 6   LYS B CA  
2251  C C   . LYS B 7   ? 0.46776 0.41498 0.69312 0.00618  -0.04098 -0.11803 6   LYS B C   
2252  O O   . LYS B 7   ? 0.40921 0.37264 0.64140 0.00979  -0.04096 -0.11566 6   LYS B O   
2253  C CB  . LYS B 7   ? 0.52460 0.44718 0.73725 0.01308  -0.02430 -0.12943 6   LYS B CB  
2254  C CG  . LYS B 7   ? 0.58958 0.50383 0.77946 0.00897  -0.02726 -0.13336 6   LYS B CG  
2255  C CD  . LYS B 7   ? 0.58988 0.50011 0.76692 0.01262  -0.01847 -0.13573 6   LYS B CD  
2256  C CE  . LYS B 7   ? 0.64761 0.55182 0.79969 0.00931  -0.02260 -0.13834 6   LYS B CE  
2257  N NZ  . LYS B 7   ? 0.72590 0.62808 0.86434 0.01299  -0.01371 -0.13733 6   LYS B NZ  
2258  N N   . ILE B 8   ? 0.49158 0.43647 0.71125 -0.00073 -0.04843 -0.11686 7   ILE B N   
2259  C CA  . ILE B 8   ? 0.48704 0.45152 0.71037 -0.00421 -0.05640 -0.11062 7   ILE B CA  
2260  C C   . ILE B 8   ? 0.55622 0.51781 0.76340 -0.00748 -0.06077 -0.11454 7   ILE B C   
2261  O O   . ILE B 8   ? 0.61834 0.56406 0.81363 -0.01230 -0.06313 -0.11993 7   ILE B O   
2262  C CB  . ILE B 8   ? 0.53657 0.50573 0.77167 -0.01038 -0.06203 -0.10307 7   ILE B CB  
2263  C CG1 . ILE B 8   ? 0.45840 0.42799 0.70789 -0.00629 -0.05782 -0.09782 7   ILE B CG1 
2264  C CG2 . ILE B 8   ? 0.49994 0.49469 0.74104 -0.01285 -0.06834 -0.09564 7   ILE B CG2 
2265  C CD1 . ILE B 8   ? 0.55513 0.51912 0.81572 -0.01257 -0.06168 -0.08994 7   ILE B CD1 
2266  N N   . GLN B 9   ? 0.54178 0.51880 0.74874 -0.00425 -0.06258 -0.11240 8   GLN B N   
2267  C CA  . GLN B 9   ? 0.57079 0.54835 0.76432 -0.00581 -0.06761 -0.11379 8   GLN B CA  
2268  C C   . GLN B 9   ? 0.54236 0.54397 0.74601 -0.00554 -0.07443 -0.10808 8   GLN B C   
2269  O O   . GLN B 9   ? 0.47051 0.48610 0.68476 0.00059  -0.07219 -0.10626 8   GLN B O   
2270  C CB  . GLN B 9   ? 0.52727 0.49605 0.70976 -0.00002 -0.06123 -0.11659 8   GLN B CB  
2271  C CG  . GLN B 9   ? 0.50859 0.45676 0.68002 0.00058  -0.05289 -0.12226 8   GLN B CG  
2272  C CD  . GLN B 9   ? 0.61487 0.55770 0.77879 0.00593  -0.04476 -0.12213 8   GLN B CD  
2273  O OE1 . GLN B 9   ? 0.52610 0.46424 0.67243 0.00591  -0.04566 -0.12172 8   GLN B OE1 
2274  N NE2 . GLN B 9   ? 0.50010 0.44474 0.67831 0.01026  -0.03709 -0.12150 8   GLN B NE2 
2275  N N   . VAL B 10  ? 0.45900 0.46658 0.66038 -0.01188 -0.08294 -0.10633 9   VAL B N   
2276  C CA  . VAL B 10  ? 0.44159 0.47458 0.65399 -0.01178 -0.08927 -0.10067 9   VAL B CA  
2277  C C   . VAL B 10  ? 0.50358 0.53854 0.70540 -0.00983 -0.09480 -0.10172 9   VAL B C   
2278  O O   . VAL B 10  ? 0.47601 0.49801 0.66296 -0.01449 -0.09900 -0.10499 9   VAL B O   
2279  C CB  . VAL B 10  ? 0.61502 0.65792 0.83865 -0.02119 -0.09507 -0.09542 9   VAL B CB  
2280  C CG1 . VAL B 10  ? 0.51116 0.58524 0.74870 -0.01996 -0.09940 -0.08862 9   VAL B CG1 
2281  C CG2 . VAL B 10  ? 0.51948 0.55606 0.75215 -0.02303 -0.08978 -0.09259 9   VAL B CG2 
2282  N N   . TYR B 11  ? 0.51854 0.56993 0.72782 -0.00223 -0.09533 -0.09934 10  TYR B N   
2283  C CA  . TYR B 11  ? 0.51270 0.56565 0.71421 0.00178  -0.10030 -0.09855 10  TYR B CA  
2284  C C   . TYR B 11  ? 0.56151 0.63809 0.77887 0.00965  -0.10227 -0.09586 10  TYR B C   
2285  O O   . TYR B 11  ? 0.57238 0.66181 0.80301 0.01314  -0.09823 -0.09638 10  TYR B O   
2286  C CB  . TYR B 11  ? 0.56053 0.59174 0.74726 0.00636  -0.09432 -0.10083 10  TYR B CB  
2287  C CG  . TYR B 11  ? 0.44709 0.47463 0.64332 0.01290  -0.08534 -0.10263 10  TYR B CG  
2288  C CD1 . TYR B 11  ? 0.55742 0.57581 0.75580 0.01077  -0.07820 -0.10576 10  TYR B CD1 
2289  C CD2 . TYR B 11  ? 0.48728 0.52035 0.69221 0.02134  -0.08489 -0.10176 10  TYR B CD2 
2290  C CE1 . TYR B 11  ? 0.50934 0.52668 0.71799 0.01621  -0.07147 -0.10798 10  TYR B CE1 
2291  C CE2 . TYR B 11  ? 0.47426 0.50389 0.68975 0.02630  -0.07818 -0.10514 10  TYR B CE2 
2292  C CZ  . TYR B 11  ? 0.47788 0.50086 0.69503 0.02338  -0.07178 -0.10825 10  TYR B CZ  
2293  O OH  . TYR B 11  ? 0.43560 0.45740 0.66476 0.02784  -0.06650 -0.11213 10  TYR B OH  
2294  N N   . SER B 12  ? 0.43052 0.51352 0.64581 0.01340  -0.10876 -0.09337 11  SER B N   
2295  C CA  . SER B 12  ? 0.50300 0.60696 0.73350 0.02277  -0.11095 -0.09192 11  SER B CA  
2296  C C   . SER B 12  ? 0.44829 0.53849 0.67733 0.03269  -0.10720 -0.09350 11  SER B C   
2297  O O   . SER B 12  ? 0.53337 0.60126 0.74778 0.03163  -0.10495 -0.09239 11  SER B O   
2298  C CB  . SER B 12  ? 0.62123 0.74354 0.85541 0.02165  -0.12134 -0.08718 11  SER B CB  
2299  O OG  . SER B 12  ? 0.47062 0.57778 0.68772 0.02058  -0.12668 -0.08510 11  SER B OG  
2300  N N   . ARG B 13  ? 0.39712 0.74905 0.71459 0.06389  -0.17308 -0.17244 12  ARG B N   
2301  C CA  . ARG B 13  ? 0.45563 0.79699 0.75914 0.08578  -0.14074 -0.17675 12  ARG B CA  
2302  C C   . ARG B 13  ? 0.43747 0.80146 0.74056 0.10011  -0.13902 -0.16513 12  ARG B C   
2303  O O   . ARG B 13  ? 0.47141 0.81702 0.75098 0.11108  -0.13302 -0.17894 12  ARG B O   
2304  C CB  . ARG B 13  ? 0.37935 0.73084 0.69802 0.09114  -0.10967 -0.16438 12  ARG B CB  
2305  C CG  . ARG B 13  ? 0.37680 0.72160 0.68818 0.11409  -0.07354 -0.16635 12  ARG B CG  
2306  C CD  . ARG B 13  ? 0.42610 0.78233 0.75554 0.11675  -0.04162 -0.15767 12  ARG B CD  
2307  N NE  . ARG B 13  ? 0.35764 0.69247 0.67700 0.10173  -0.04100 -0.17191 12  ARG B NE  
2308  C CZ  . ARG B 13  ? 0.36863 0.70948 0.69688 0.09897  -0.01435 -0.17026 12  ARG B CZ  
2309  N NH1 . ARG B 13  ? 0.34337 0.70943 0.69400 0.11074  0.01601  -0.15730 12  ARG B NH1 
2310  N NH2 . ARG B 13  ? 0.35702 0.67940 0.67315 0.08320  -0.01817 -0.18207 12  ARG B NH2 
2311  N N   . HIS B 14  ? 0.40088 0.80596 0.73011 0.09943  -0.14461 -0.13905 13  HIS B N   
2312  C CA  . HIS B 14  ? 0.42740 0.86046 0.76064 0.11053  -0.14815 -0.12300 13  HIS B CA  
2313  C C   . HIS B 14  ? 0.45006 0.90417 0.78637 0.09365  -0.18530 -0.12063 13  HIS B C   
2314  O O   . HIS B 14  ? 0.42138 0.87342 0.76557 0.07442  -0.20537 -0.12618 13  HIS B O   
2315  C CB  . HIS B 14  ? 0.40357 0.87199 0.76985 0.12354  -0.12651 -0.09392 13  HIS B CB  
2316  C CG  . HIS B 14  ? 0.51012 0.96291 0.88149 0.13573  -0.08893 -0.09674 13  HIS B CG  
2317  N ND1 . HIS B 14  ? 0.52615 0.96189 0.88568 0.15607  -0.06182 -0.10105 13  HIS B ND1 
2318  C CD2 . HIS B 14  ? 0.46640 0.91959 0.85333 0.12881  -0.07324 -0.09659 13  HIS B CD2 
2319  C CE1 . HIS B 14  ? 0.48231 0.90845 0.85134 0.16158  -0.03045 -0.10483 13  HIS B CE1 
2320  N NE2 . HIS B 14  ? 0.49155 0.92912 0.87635 0.14473  -0.03672 -0.10239 13  HIS B NE2 
2321  N N   . PRO B 15  ? 0.46744 0.94237 0.79725 0.09901  -0.19562 -0.11271 14  PRO B N   
2322  C CA  . PRO B 15  ? 0.52203 1.02697 0.85982 0.08237  -0.22901 -0.10696 14  PRO B CA  
2323  C C   . PRO B 15  ? 0.43983 0.97941 0.81450 0.07427  -0.23520 -0.08398 14  PRO B C   
2324  O O   . PRO B 15  ? 0.50726 1.07291 0.90633 0.08749  -0.21709 -0.05963 14  PRO B O   
2325  C CB  . PRO B 15  ? 0.53644 1.06550 0.86459 0.09352  -0.23081 -0.09420 14  PRO B CB  
2326  C CG  . PRO B 15  ? 0.49544 0.98908 0.79583 0.10944  -0.20667 -0.10867 14  PRO B CG  
2327  C CD  . PRO B 15  ? 0.44340 0.91260 0.75413 0.11784  -0.17899 -0.11162 14  PRO B CD  
2328  N N   . ALA B 16  ? 0.50651 1.04619 0.88786 0.05217  -0.25992 -0.09227 15  ALA B N   
2329  C CA  . ALA B 16  ? 0.55561 1.12079 0.96929 0.04144  -0.26411 -0.07453 15  ALA B CA  
2330  C C   . ALA B 16  ? 0.58613 1.20331 1.02325 0.03877  -0.28006 -0.05110 15  ALA B C   
2331  O O   . ALA B 16  ? 0.61777 1.24803 1.04516 0.03038  -0.30400 -0.05626 15  ALA B O   
2332  C CB  . ALA B 16  ? 0.59144 1.13378 1.00408 0.01812  -0.28426 -0.09134 15  ALA B CB  
2333  N N   . GLU B 17  ? 0.62513 1.27379 1.09446 0.04504  -0.26619 -0.02644 16  GLU B N   
2334  C CA  . GLU B 17  ? 0.64975 1.35031 1.14906 0.04050  -0.28125 -0.00296 16  GLU B CA  
2335  C C   . GLU B 17  ? 0.63448 1.35036 1.16406 0.02746  -0.27888 0.00670  16  GLU B C   
2336  O O   . GLU B 17  ? 0.47891 1.17881 1.01417 0.03169  -0.25413 0.00603  16  GLU B O   
2337  C CB  . GLU B 17  ? 0.72029 1.45164 1.23553 0.06384  -0.26553 0.02122  16  GLU B CB  
2338  C CG  . GLU B 17  ? 0.81567 1.53702 1.30053 0.07521  -0.26888 0.01576  16  GLU B CG  
2339  C CD  . GLU B 17  ? 0.89064 1.64060 1.39392 0.09861  -0.25334 0.04313  16  GLU B CD  
2340  O OE1 . GLU B 17  ? 0.70974 1.50577 1.24963 0.10012  -0.25926 0.06869  16  GLU B OE1 
2341  O OE2 . GLU B 17  ? 1.02345 1.74963 1.50675 0.11551  -0.23515 0.03946  16  GLU B OE2 
2342  N N   . ASN B 18  ? 0.52776 1.27576 1.07575 0.00994  -0.30421 0.01470  17  ASN B N   
2343  C CA  . ASN B 18  ? 0.61712 1.37409 1.18914 -0.00611 -0.30386 0.02157  17  ASN B CA  
2344  C C   . ASN B 18  ? 0.54729 1.33768 1.15451 0.00736  -0.27664 0.04356  17  ASN B C   
2345  O O   . ASN B 18  ? 0.55585 1.37640 1.18108 0.02493  -0.26911 0.06086  17  ASN B O   
2346  C CB  . ASN B 18  ? 0.61978 1.37950 1.19187 -0.02245 -0.32681 0.01966  17  ASN B CB  
2347  C CG  . ASN B 18  ? 0.76760 1.49059 1.30844 -0.03533 -0.34922 -0.00645 17  ASN B CG  
2348  O OD1 . ASN B 18  ? 0.74188 1.45744 1.26543 -0.03065 -0.35983 -0.01134 17  ASN B OD1 
2349  N ND2 . ASN B 18  ? 0.80423 1.50794 1.33565 -0.05277 -0.35305 -0.02227 17  ASN B ND2 
2350  N N   . GLY B 19  ? 0.52325 1.30279 1.13896 -0.00148 -0.26027 0.04161  18  GLY B N   
2351  C CA  . GLY B 19  ? 0.58240 1.38785 1.23112 0.00801  -0.23082 0.05706  18  GLY B CA  
2352  C C   . GLY B 19  ? 0.60996 1.39528 1.25256 0.03142  -0.19617 0.05359  18  GLY B C   
2353  O O   . GLY B 19  ? 0.62216 1.43001 1.29631 0.04111  -0.16883 0.06495  18  GLY B O   
2354  N N   . LYS B 20  ? 0.58805 1.33223 1.19336 0.04026  -0.19524 0.03687  19  LYS B N   
2355  C CA  . LYS B 20  ? 0.44074 1.16253 1.03742 0.06206  -0.16243 0.03148  19  LYS B CA  
2356  C C   . LYS B 20  ? 0.56461 1.24042 1.13047 0.05312  -0.15279 0.00889  19  LYS B C   
2357  O O   . LYS B 20  ? 0.59696 1.24457 1.13427 0.03982  -0.17623 -0.00656 19  LYS B O   
2358  C CB  . LYS B 20  ? 0.49604 1.21089 1.07552 0.08183  -0.16686 0.03231  19  LYS B CB  
2359  C CG  . LYS B 20  ? 0.59806 1.36035 1.20815 0.09195  -0.17653 0.05770  19  LYS B CG  
2360  C CD  . LYS B 20  ? 0.56331 1.31967 1.16151 0.11541  -0.16898 0.06324  19  LYS B CD  
2361  C CE  . LYS B 20  ? 0.66933 1.47562 1.30260 0.12654  -0.17727 0.09270  19  LYS B CE  
2362  N NZ  . LYS B 20  ? 0.73555 1.56922 1.36481 0.10892  -0.21629 0.09723  19  LYS B NZ  
2363  N N   . SER B 21  ? 0.48224 0.95158 1.25884 -0.04307 -0.11377 -0.23946 20  SER B N   
2364  C CA  . SER B 21  ? 0.44495 0.90785 1.20331 -0.04423 -0.10169 -0.23368 20  SER B CA  
2365  C C   . SER B 21  ? 0.56454 1.00948 1.29102 -0.04143 -0.11085 -0.21340 20  SER B C   
2366  O O   . SER B 21  ? 0.55218 0.98796 1.27022 -0.03428 -0.12725 -0.20457 20  SER B O   
2367  C CB  . SER B 21  ? 0.41062 0.87713 1.17970 -0.03706 -0.09774 -0.24237 20  SER B CB  
2368  O OG  . SER B 21  ? 0.57979 1.04388 1.33583 -0.04040 -0.08275 -0.24020 20  SER B OG  
2369  N N   . ASN B 22  ? 0.47863 0.91852 1.18709 -0.04758 -0.09968 -0.20630 21  ASN B N   
2370  C CA  . ASN B 22  ? 0.46420 0.88869 1.14305 -0.04626 -0.10654 -0.18797 21  ASN B CA  
2371  C C   . ASN B 22  ? 0.42471 0.84510 1.08914 -0.04920 -0.09223 -0.18349 21  ASN B C   
2372  O O   . ASN B 22  ? 0.40027 0.82871 1.07629 -0.05167 -0.07814 -0.19396 21  ASN B O   
2373  C CB  . ASN B 22  ? 0.36541 0.78778 1.03775 -0.05309 -0.11185 -0.18289 21  ASN B CB  
2374  C CG  . ASN B 22  ? 0.42927 0.83710 1.07551 -0.04900 -0.12609 -0.16569 21  ASN B CG  
2375  O OD1 . ASN B 22  ? 0.34557 0.74355 0.97215 -0.04431 -0.12674 -0.15498 21  ASN B OD1 
2376  N ND2 . ASN B 22  ? 0.35070 0.75755 0.99609 -0.05128 -0.13725 -0.16312 21  ASN B ND2 
2377  N N   . PHE B 23  ? 0.40507 0.81309 1.04389 -0.04923 -0.09566 -0.16804 22  PHE B N   
2378  C CA  . PHE B 23  ? 0.39065 0.79349 1.01420 -0.05207 -0.08348 -0.16184 22  PHE B CA  
2379  C C   . PHE B 23  ? 0.34323 0.73989 0.95172 -0.05951 -0.08144 -0.15369 22  PHE B C   
2380  O O   . PHE B 23  ? 0.32058 0.70981 0.91586 -0.05733 -0.09455 -0.14376 22  PHE B O   
2381  C CB  . PHE B 23  ? 0.39085 0.78365 0.99680 -0.04259 -0.09028 -0.15007 22  PHE B CB  
2382  C CG  . PHE B 23  ? 0.44654 0.84457 1.06500 -0.03732 -0.08614 -0.15858 22  PHE B CG  
2383  C CD1 . PHE B 23  ? 0.45459 0.85516 1.08616 -0.03002 -0.09714 -0.16444 22  PHE B CD1 
2384  C CD2 . PHE B 23  ? 0.41208 0.81208 1.02906 -0.03999 -0.07113 -0.16099 22  PHE B CD2 
2385  C CE1 . PHE B 23  ? 0.41877 0.82408 1.06268 -0.02516 -0.09344 -0.17335 22  PHE B CE1 
2386  C CE2 . PHE B 23  ? 0.45305 0.85814 1.08121 -0.03561 -0.06709 -0.16949 22  PHE B CE2 
2387  C CZ  . PHE B 23  ? 0.49534 0.90325 1.13743 -0.02801 -0.07837 -0.17606 22  PHE B CZ  
2388  N N   . LEU B 24  ? 0.37701 0.77620 0.98675 -0.06886 -0.06452 -0.15826 23  LEU B N   
2389  C CA  . LEU B 24  ? 0.37126 0.76379 0.96767 -0.07670 -0.06055 -0.15186 23  LEU B CA  
2390  C C   . LEU B 24  ? 0.36736 0.74940 0.94244 -0.07397 -0.05766 -0.13891 23  LEU B C   
2391  O O   . LEU B 24  ? 0.35794 0.74068 0.93259 -0.07515 -0.04486 -0.14062 23  LEU B O   
2392  C CB  . LEU B 24  ? 0.28319 0.68227 0.89099 -0.08954 -0.04311 -0.16371 23  LEU B CB  
2393  C CG  . LEU B 24  ? 0.38385 0.77471 0.97843 -0.09896 -0.03712 -0.15856 23  LEU B CG  
2394  C CD1 . LEU B 24  ? 0.27464 0.66348 0.86763 -0.09939 -0.05179 -0.15545 23  LEU B CD1 
2395  C CD2 . LEU B 24  ? 0.43855 0.83295 1.03976 -0.11228 -0.01657 -0.16925 23  LEU B CD2 
2396  N N   . ASN B 25  ? 0.34947 0.72216 0.90667 -0.07071 -0.06920 -0.12615 24  ASN B N   
2397  C CA  . ASN B 25  ? 0.28415 0.64734 0.82104 -0.06709 -0.06863 -0.11298 24  ASN B CA  
2398  C C   . ASN B 25  ? 0.29013 0.64785 0.81877 -0.07585 -0.06019 -0.10996 24  ASN B C   
2399  O O   . ASN B 25  ? 0.29776 0.65539 0.82874 -0.08192 -0.06294 -0.11297 24  ASN B O   
2400  C CB  . ASN B 25  ? 0.30511 0.66107 0.82503 -0.05710 -0.08675 -0.10032 24  ASN B CB  
2401  C CG  . ASN B 25  ? 0.32237 0.68027 0.84646 -0.04816 -0.09397 -0.10140 24  ASN B CG  
2402  O OD1 . ASN B 25  ? 0.37840 0.74011 0.91051 -0.04664 -0.08535 -0.10634 24  ASN B OD1 
2403  N ND2 . ASN B 25  ? 0.30010 0.65476 0.81820 -0.04278 -0.10934 -0.09706 24  ASN B ND2 
2404  N N   . CYS B 26  ? 0.31909 0.67164 0.83818 -0.07674 -0.04971 -0.10407 25  CYS B N   
2405  C CA  . CYS B 26  ? 0.31831 0.66302 0.82699 -0.08327 -0.04263 -0.09871 25  CYS B CA  
2406  C C   . CYS B 26  ? 0.28733 0.62470 0.77866 -0.07481 -0.04787 -0.08395 25  CYS B C   
2407  O O   . CYS B 26  ? 0.29128 0.62780 0.78029 -0.07282 -0.03914 -0.08101 25  CYS B O   
2408  C CB  . CYS B 26  ? 0.31577 0.66004 0.83021 -0.09561 -0.02034 -0.10701 25  CYS B CB  
2409  S SG  . CYS B 26  ? 0.34357 0.67492 0.84477 -0.10501 -0.00945 -0.10103 25  CYS B SG  
2410  N N   . TYR B 27  ? 0.23371 0.56587 0.71203 -0.07011 -0.06193 -0.07462 26  TYR B N   
2411  C CA  . TYR B 27  ? 0.22318 0.54851 0.68300 -0.06134 -0.06895 -0.05996 26  TYR B CA  
2412  C C   . TYR B 27  ? 0.25305 0.57170 0.70804 -0.06657 -0.06053 -0.05491 26  TYR B C   
2413  O O   . TYR B 27  ? 0.28269 0.59859 0.73571 -0.07089 -0.06456 -0.05546 26  TYR B O   
2414  C CB  . TYR B 27  ? 0.19545 0.51823 0.64072 -0.05353 -0.08806 -0.05282 26  TYR B CB  
2415  C CG  . TYR B 27  ? 0.18729 0.50268 0.60955 -0.04419 -0.09539 -0.03817 26  TYR B CG  
2416  C CD1 . TYR B 27  ? 0.20541 0.51979 0.62083 -0.03654 -0.09576 -0.03331 26  TYR B CD1 
2417  C CD2 . TYR B 27  ? 0.18595 0.49504 0.59231 -0.04315 -0.10178 -0.02978 26  TYR B CD2 
2418  C CE1 . TYR B 27  ? 0.17667 0.48332 0.56856 -0.02822 -0.10166 -0.02058 26  TYR B CE1 
2419  C CE2 . TYR B 27  ? 0.21213 0.51391 0.59541 -0.03443 -0.10753 -0.01713 26  TYR B CE2 
2420  C CZ  . TYR B 27  ? 0.20449 0.50468 0.57987 -0.02703 -0.10713 -0.01277 26  TYR B CZ  
2421  O OH  . TYR B 27  ? 0.27703 0.56820 0.62721 -0.01858 -0.11170 -0.00145 26  TYR B OH  
2422  N N   . VAL B 28  ? 0.25707 0.57238 0.71072 -0.06657 -0.04833 -0.04989 27  VAL B N   
2423  C CA  . VAL B 28  ? 0.27467 0.57138 0.70527 -0.06913 -0.03627 -0.04057 27  VAL B CA  
2424  C C   . VAL B 28  ? 0.28096 0.56856 0.68822 -0.05707 -0.04533 -0.02271 27  VAL B C   
2425  O O   . VAL B 28  ? 0.28947 0.58106 0.69789 -0.05041 -0.04772 -0.01741 27  VAL B O   
2426  C CB  . VAL B 28  ? 0.20490 0.49013 0.62621 -0.07669 -0.01286 -0.04314 27  VAL B CB  
2427  C CG1 . VAL B 28  ? 0.25199 0.50990 0.63767 -0.07777 -0.00090 -0.03176 27  VAL B CG1 
2428  C CG2 . VAL B 28  ? 0.28271 0.58026 0.72968 -0.08936 -0.00418 -0.06164 27  VAL B CG2 
2429  N N   . SER B 29  ? 0.24299 0.51873 0.62903 -0.05458 -0.05006 -0.01377 28  SER B N   
2430  C CA  . SER B 29  ? 0.25357 0.52455 0.62051 -0.04364 -0.06118 0.00215  28  SER B CA  
2431  C C   . SER B 29  ? 0.30819 0.55805 0.64351 -0.04261 -0.05336 0.01227  28  SER B C   
2432  O O   . SER B 29  ? 0.36220 0.60179 0.69177 -0.05017 -0.04294 0.00633  28  SER B O   
2433  C CB  . SER B 29  ? 0.29307 0.58094 0.67551 -0.03956 -0.08505 0.00143  28  SER B CB  
2434  O OG  . SER B 29  ? 0.24194 0.53189 0.62974 -0.04615 -0.09004 -0.00627 28  SER B OG  
2435  N N   . GLY B 30  ? 0.29326 0.53691 0.60851 -0.03301 -0.05876 0.02745  29  GLY B N   
2436  C CA  . GLY B 30  ? 0.26208 0.48931 0.54954 -0.02980 -0.05512 0.03748  29  GLY B CA  
2437  C C   . GLY B 30  ? 0.33557 0.54044 0.60183 -0.03133 -0.03503 0.04168  29  GLY B C   
2438  O O   . GLY B 30  ? 0.31650 0.50681 0.56160 -0.02918 -0.03089 0.04771  29  GLY B O   
2439  N N   . PHE B 31  ? 0.30934 0.51049 0.58001 -0.03508 -0.02269 0.03866  30  PHE B N   
2440  C CA  . PHE B 31  ? 0.30237 0.48080 0.55304 -0.03837 -0.00399 0.04200  30  PHE B CA  
2441  C C   . PHE B 31  ? 0.36392 0.53172 0.59488 -0.02967 -0.00095 0.05752  30  PHE B C   
2442  O O   . PHE B 31  ? 0.30826 0.48769 0.54448 -0.02294 -0.01076 0.06360  30  PHE B O   
2443  C CB  . PHE B 31  ? 0.29559 0.47432 0.56001 -0.04995 0.00921  0.02931  30  PHE B CB  
2444  C CG  . PHE B 31  ? 0.30675 0.50195 0.59067 -0.05000 0.00696  0.02530  30  PHE B CG  
2445  C CD1 . PHE B 31  ? 0.32330 0.54230 0.63713 -0.05179 -0.00463 0.01371  30  PHE B CD1 
2446  C CD2 . PHE B 31  ? 0.32256 0.50898 0.59508 -0.04839 0.01625  0.03264  30  PHE B CD2 
2447  C CE1 . PHE B 31  ? 0.30778 0.54191 0.64067 -0.05120 -0.00662 0.00890  30  PHE B CE1 
2448  C CE2 . PHE B 31  ? 0.23224 0.43351 0.52217 -0.04858 0.01475  0.02806  30  PHE B CE2 
2449  C CZ  . PHE B 31  ? 0.31851 0.54382 0.63910 -0.04965 0.00354  0.01582  30  PHE B CZ  
2450  N N   . HIS B 32  ? 0.33788 0.37006 0.62436 -0.08069 -0.05169 0.03050  31  HIS B N   
2451  C CA  . HIS B 32  ? 0.37603 0.39017 0.65298 -0.06999 -0.05267 0.02492  31  HIS B CA  
2452  C C   . HIS B 32  ? 0.40822 0.40522 0.68809 -0.07633 -0.05939 0.03290  31  HIS B C   
2453  O O   . HIS B 32  ? 0.38890 0.37450 0.68238 -0.08734 -0.06676 0.02912  31  HIS B O   
2454  C CB  . HIS B 32  ? 0.37235 0.37361 0.64751 -0.06399 -0.05534 0.00639  31  HIS B CB  
2455  C CG  . HIS B 32  ? 0.45588 0.44483 0.72237 -0.05018 -0.05409 -0.00111 31  HIS B CG  
2456  N ND1 . HIS B 32  ? 0.43135 0.40095 0.69176 -0.04816 -0.05931 -0.00174 31  HIS B ND1 
2457  C CD2 . HIS B 32  ? 0.41837 0.41349 0.68571 -0.03753 -0.04874 -0.00870 31  HIS B CD2 
2458  C CE1 . HIS B 32  ? 0.37509 0.34143 0.62834 -0.03463 -0.05695 -0.01061 31  HIS B CE1 
2459  N NE2 . HIS B 32  ? 0.35920 0.34003 0.61808 -0.02801 -0.05057 -0.01643 31  HIS B NE2 
2460  N N   . PRO B 33  ? 0.47902 0.47790 0.75119 -0.06967 -0.05766 0.04411  32  PRO B N   
2461  C CA  . PRO B 33  ? 0.41680 0.43489 0.67665 -0.05572 -0.04997 0.04353  32  PRO B CA  
2462  C C   . PRO B 33  ? 0.43219 0.48281 0.69394 -0.05612 -0.04179 0.05344  32  PRO B C   
2463  O O   . PRO B 33  ? 0.40537 0.46216 0.67585 -0.06699 -0.04140 0.06075  32  PRO B O   
2464  C CB  . PRO B 33  ? 0.44147 0.45788 0.69481 -0.05164 -0.05297 0.05440  32  PRO B CB  
2465  C CG  . PRO B 33  ? 0.40762 0.41314 0.67540 -0.06629 -0.05963 0.07263  32  PRO B CG  
2466  C CD  . PRO B 33  ? 0.41792 0.40287 0.69844 -0.07562 -0.06470 0.05774  32  PRO B CD  
2467  N N   . SER B 34  ? 0.36379 0.43832 0.61949 -0.04393 -0.03568 0.05126  33  SER B N   
2468  C CA  . SER B 34  ? 0.48826 0.59521 0.75042 -0.04068 -0.02770 0.05190  33  SER B CA  
2469  C C   . SER B 34  ? 0.42539 0.56024 0.68600 -0.04811 -0.02481 0.07321  33  SER B C   
2470  O O   . SER B 34  ? 0.45452 0.61309 0.72313 -0.04965 -0.01924 0.07555  33  SER B O   
2471  C CB  . SER B 34  ? 0.37435 0.49978 0.63864 -0.02317 -0.02283 0.03327  33  SER B CB  
2472  O OG  . SER B 34  ? 0.43564 0.57459 0.68665 -0.01605 -0.02360 0.03472  33  SER B OG  
2473  N N   . ASP B 35  ? 0.47096 0.60598 0.72479 -0.05271 -0.02848 0.09068  34  ASP B N   
2474  C CA  . ASP B 35  ? 0.42440 0.58959 0.67988 -0.06068 -0.02567 0.11555  34  ASP B CA  
2475  C C   . ASP B 35  ? 0.47469 0.63044 0.74377 -0.07616 -0.02670 0.12528  34  ASP B C   
2476  O O   . ASP B 35  ? 0.49174 0.61437 0.76977 -0.08543 -0.03366 0.12338  34  ASP B O   
2477  C CB  . ASP B 35  ? 0.47133 0.63677 0.72412 -0.06396 -0.03078 0.13806  34  ASP B CB  
2478  C CG  . ASP B 35  ? 0.60435 0.79838 0.84206 -0.04865 -0.02838 0.13335  34  ASP B CG  
2479  O OD1 . ASP B 35  ? 0.61507 0.82812 0.84732 -0.03540 -0.02279 0.10893  34  ASP B OD1 
2480  O OD2 . ASP B 35  ? 0.68244 0.88270 0.91794 -0.04970 -0.03259 0.15402  34  ASP B OD2 
2481  N N   . ILE B 36  ? 0.38249 0.57120 0.65496 -0.07859 -0.02001 0.13315  35  ILE B N   
2482  C CA  . ILE B 36  ? 0.46513 0.65032 0.75082 -0.09240 -0.02036 0.14100  35  ILE B CA  
2483  C C   . ILE B 36  ? 0.47444 0.70264 0.76206 -0.09459 -0.01293 0.15585  35  ILE B C   
2484  O O   . ILE B 36  ? 0.48984 0.75235 0.77024 -0.08282 -0.00643 0.14948  35  ILE B O   
2485  C CB  . ILE B 36  ? 0.47831 0.64811 0.76896 -0.09058 -0.02053 0.12028  35  ILE B CB  
2486  C CG1 . ILE B 36  ? 0.45256 0.61605 0.75655 -0.10590 -0.02360 0.12660  35  ILE B CG1 
2487  C CG2 . ILE B 36  ? 0.35271 0.54978 0.64495 -0.07833 -0.01268 0.10834  35  ILE B CG2 
2488  C CD1 . ILE B 36  ? 0.38146 0.53116 0.68974 -0.10586 -0.02630 0.10970  35  ILE B CD1 
2489  N N   . GLU B 37  ? 0.50390 0.73324 0.80423 -0.10962 -0.01417 0.17342  36  GLU B N   
2490  C CA  . GLU B 37  ? 0.52312 0.79233 0.82763 -0.11413 -0.00742 0.18893  36  GLU B CA  
2491  C C   . GLU B 37  ? 0.52121 0.78540 0.83840 -0.12301 -0.00706 0.18396  36  GLU B C   
2492  O O   . GLU B 37  ? 0.52343 0.75958 0.85229 -0.13422 -0.01376 0.18428  36  GLU B O   
2493  C CB  . GLU B 37  ? 0.50705 0.78888 0.81938 -0.12504 -0.00916 0.22137  36  GLU B CB  
2494  C CG  . GLU B 37  ? 0.67742 0.96362 0.98038 -0.11817 -0.01151 0.23207  36  GLU B CG  
2495  C CD  . GLU B 37  ? 0.77337 1.06529 1.09386 -0.13105 -0.01546 0.26960  36  GLU B CD  
2496  O OE1 . GLU B 37  ? 0.83510 1.13162 1.17525 -0.14490 -0.01524 0.28632  36  GLU B OE1 
2497  O OE2 . GLU B 37  ? 0.82769 1.12044 1.14605 -0.12740 -0.01913 0.28375  36  GLU B OE2 
2498  N N   . VAL B 38  ? 0.50067 0.79553 0.81859 -0.11762 0.00022  0.17766  37  VAL B N   
2499  C CA  . VAL B 38  ? 0.44749 0.74336 0.77768 -0.12414 0.00093  0.17353  37  VAL B CA  
2500  C C   . VAL B 38  ? 0.51172 0.84833 0.84783 -0.12797 0.00786  0.18649  37  VAL B C   
2501  O O   . VAL B 38  ? 0.52719 0.89846 0.85822 -0.11792 0.01431  0.18411  37  VAL B O   
2502  C CB  . VAL B 38  ? 0.44040 0.73067 0.77322 -0.11262 0.00201  0.15141  37  VAL B CB  
2503  C CG1 . VAL B 38  ? 0.41055 0.70728 0.75749 -0.11961 0.00218  0.15172  37  VAL B CG1 
2504  C CG2 . VAL B 38  ? 0.37010 0.62449 0.69644 -0.10850 -0.00422 0.13913  37  VAL B CG2 
2505  N N   . ASP B 39  ? 0.47634 0.81275 0.82494 -0.14222 0.00638  0.19777  38  ASP B N   
2506  C CA  . ASP B 39  ? 0.51854 0.89250 0.87477 -0.14710 0.01274  0.20954  38  ASP B CA  
2507  C C   . ASP B 39  ? 0.50801 0.87906 0.87776 -0.15428 0.01149  0.20436  38  ASP B C   
2508  O O   . ASP B 39  ? 0.50124 0.84502 0.87697 -0.16236 0.00452  0.20057  38  ASP B O   
2509  C CB  . ASP B 39  ? 0.49161 0.87783 0.85329 -0.15975 0.01265  0.23751  38  ASP B CB  
2510  C CG  . ASP B 39  ? 0.61751 1.02009 0.96651 -0.15267 0.01456  0.24849  38  ASP B CG  
2511  O OD1 . ASP B 39  ? 0.63665 1.01449 0.98848 -0.15800 0.00831  0.26110  38  ASP B OD1 
2512  O OD2 . ASP B 39  ? 0.66499 1.10883 1.00402 -0.14136 0.02187  0.24338  38  ASP B OD2 
2513  N N   . LEU B 40  ? 0.50551 0.90940 0.88180 -0.15084 0.01792  0.20280  39  LEU B N   
2514  C CA  . LEU B 40  ? 0.43518 0.84179 0.82240 -0.15662 0.01717  0.20057  39  LEU B CA  
2515  C C   . LEU B 40  ? 0.46267 0.87945 0.84875 -0.16635 0.01858  0.21457  39  LEU B C   
2516  O O   . LEU B 40  ? 0.49137 0.93720 0.87492 -0.16539 0.02436  0.22570  39  LEU B O   
2517  C CB  . LEU B 40  ? 0.41261 0.84068 0.80857 -0.14394 0.02198  0.18742  39  LEU B CB  
2518  C CG  . LEU B 40  ? 0.53681 0.94956 0.93776 -0.13233 0.01969  0.17255  39  LEU B CG  
2519  C CD1 . LEU B 40  ? 0.43427 0.86884 0.85567 -0.12008 0.02373  0.16171  39  LEU B CD1 
2520  C CD2 . LEU B 40  ? 0.48047 0.86366 0.87919 -0.13927 0.01204  0.17150  39  LEU B CD2 
2521  N N   . LEU B 41  ? 0.55010 0.94763 0.93971 -0.17523 0.01327  0.21314  40  LEU B N   
2522  C CA  . LEU B 41  ? 0.58363 0.98537 0.97800 -0.18542 0.01310  0.22542  40  LEU B CA  
2523  C C   . LEU B 41  ? 0.53443 0.95000 0.93190 -0.18525 0.01511  0.21874  40  LEU B C   
2524  O O   . LEU B 41  ? 0.50812 0.91588 0.90701 -0.18302 0.01196  0.20544  40  LEU B O   
2525  C CB  . LEU B 41  ? 0.54938 0.92037 0.95390 -0.19660 0.00469  0.22704  40  LEU B CB  
2526  C CG  . LEU B 41  ? 0.58493 0.93670 0.99064 -0.19761 0.00088  0.23441  40  LEU B CG  
2527  C CD1 . LEU B 41  ? 0.56024 0.88199 0.98455 -0.20824 -0.00828 0.23193  40  LEU B CD1 
2528  C CD2 . LEU B 41  ? 0.50427 0.87906 0.90544 -0.19585 0.00645  0.25696  40  LEU B CD2 
2529  N N   . LYS B 42  ? 0.53782 0.97701 0.93658 -0.18739 0.02018  0.22933  41  LYS B N   
2530  C CA  . LYS B 42  ? 0.59201 1.04373 0.99579 -0.18925 0.02164  0.22558  41  LYS B CA  
2531  C C   . LYS B 42  ? 0.59737 1.04513 1.01039 -0.20194 0.01951  0.23787  41  LYS B C   
2532  O O   . LYS B 42  ? 0.55553 1.01929 0.96879 -0.20452 0.02316  0.25469  41  LYS B O   
2533  C CB  . LYS B 42  ? 0.53544 1.02119 0.93771 -0.18010 0.02952  0.22427  41  LYS B CB  
2534  C CG  . LYS B 42  ? 0.65013 1.14924 1.05895 -0.18217 0.03096  0.22182  41  LYS B CG  
2535  C CD  . LYS B 42  ? 0.60168 1.13558 1.01372 -0.17292 0.03838  0.21776  41  LYS B CD  
2536  C CE  . LYS B 42  ? 0.65578 1.20158 1.07565 -0.17537 0.03936  0.21593  41  LYS B CE  
2537  N NZ  . LYS B 42  ? 0.61471 1.19522 1.04250 -0.16626 0.04615  0.20895  41  LYS B NZ  
2538  N N   . ASN B 43  ? 0.44859 0.98635 1.10808 -0.18081 0.00926  0.06975  42  ASN B N   
2539  C CA  . ASN B 43  ? 0.51977 1.05068 1.19363 -0.19307 0.00890  0.07850  42  ASN B CA  
2540  C C   . ASN B 43  ? 0.50566 1.01822 1.18600 -0.19246 0.00704  0.08292  42  ASN B C   
2541  O O   . ASN B 43  ? 0.51335 1.02068 1.20630 -0.19733 0.01258  0.09955  42  ASN B O   
2542  C CB  . ASN B 43  ? 0.43431 0.97857 1.11919 -0.19213 0.02219  0.10070  42  ASN B CB  
2543  C CG  . ASN B 43  ? 0.59891 1.15464 1.27652 -0.19068 0.02243  0.09600  42  ASN B CG  
2544  O OD1 . ASN B 43  ? 0.60414 1.15601 1.27081 -0.19861 0.01076  0.07804  42  ASN B OD1 
2545  N ND2 . ASN B 43  ? 0.44405 1.01351 1.12890 -0.18062 0.03679  0.11270  42  ASN B ND2 
2546  N N   . GLY B 44  ? 0.53566 1.02924 1.19479 -0.18335 -0.00062 0.06527  43  GLY B N   
2547  C CA  . GLY B 44  ? 0.47728 0.94334 1.12885 -0.17805 -0.00462 0.06520  43  GLY B CA  
2548  C C   . GLY B 44  ? 0.53936 0.99280 1.16144 -0.15994 0.00204  0.07770  43  GLY B C   
2549  O O   . GLY B 44  ? 0.54918 0.97957 1.16263 -0.15432 -0.00393 0.07908  43  GLY B O   
2550  N N   . GLU B 45  ? 0.56056 1.02752 1.16693 -0.15120 0.01414  0.08689  44  GLU B N   
2551  C CA  . GLU B 45  ? 0.63839 1.09318 1.21119 -0.13612 0.02250  0.09767  44  GLU B CA  
2552  C C   . GLU B 45  ? 0.51268 0.96564 1.05794 -0.12388 0.01855  0.08048  44  GLU B C   
2553  O O   . GLU B 45  ? 0.50428 0.97320 1.05651 -0.12523 0.01801  0.06771  44  GLU B O   
2554  C CB  . GLU B 45  ? 0.46523 0.93358 1.03844 -0.13500 0.04281  0.11912  44  GLU B CB  
2555  N N   . ARG B 46  ? 0.54033 0.97361 1.05411 -0.11292 0.01493  0.08122  45  ARG B N   
2556  C CA  . ARG B 46  ? 0.55524 0.98503 1.04190 -0.10223 0.00996  0.06481  45  ARG B CA  
2557  C C   . ARG B 46  ? 0.56753 1.00914 1.03606 -0.09556 0.02743  0.06815  45  ARG B C   
2558  O O   . ARG B 46  ? 0.68839 1.12777 1.14159 -0.09238 0.04301  0.08545  45  ARG B O   
2559  C CB  . ARG B 46  ? 0.59036 0.99690 1.04852 -0.09381 -0.00040 0.06702  45  ARG B CB  
2560  C CG  . ARG B 46  ? 0.73788 1.14025 1.17498 -0.08528 -0.01099 0.04713  45  ARG B CG  
2561  C CD  . ARG B 46  ? 0.76274 1.14527 1.16394 -0.07679 -0.01899 0.05429  45  ARG B CD  
2562  N NE  . ARG B 46  ? 0.82551 1.20651 1.18637 -0.07102 -0.00394 0.06201  45  ARG B NE  
2563  C CZ  . ARG B 46  ? 0.84824 1.23011 1.18265 -0.06467 -0.00250 0.04776  45  ARG B CZ  
2564  N NH1 . ARG B 46  ? 0.76712 1.15266 1.11111 -0.06306 -0.01576 0.02627  45  ARG B NH1 
2565  N NH2 . ARG B 46  ? 0.88112 1.25916 1.17873 -0.06058 0.01405  0.05446  45  ARG B NH2 
2566  N N   . ILE B 47  ? 0.52896 0.98204 0.99998 -0.09369 0.02620  0.05147  46  ILE B N   
2567  C CA  . ILE B 47  ? 0.56715 1.02974 1.02487 -0.08641 0.04273  0.05238  46  ILE B CA  
2568  C C   . ILE B 47  ? 0.62824 1.07252 1.04055 -0.07508 0.04520  0.04821  46  ILE B C   
2569  O O   . ILE B 47  ? 0.59951 1.03143 0.99591 -0.07220 0.02917  0.03448  46  ILE B O   
2570  C CB  . ILE B 47  ? 0.48843 0.96735 0.96431 -0.08887 0.03911  0.03715  46  ILE B CB  
2571  C CG1 . ILE B 47  ? 0.37588 0.87217 0.89224 -0.10298 0.03367  0.04110  46  ILE B CG1 
2572  C CG2 . ILE B 47  ? 0.42952 0.91718 0.89744 -0.08059 0.05716  0.03947  46  ILE B CG2 
2573  C CD1 . ILE B 47  ? 0.34048 0.85225 0.87231 -0.10811 0.02767  0.02786  46  ILE B CD1 
2574  N N   . GLU B 48  ? 0.60252 1.04530 0.99433 -0.06952 0.06570  0.05969  47  GLU B N   
2575  C CA  . GLU B 48  ? 0.68080 1.10452 1.02357 -0.06131 0.06991  0.05711  47  GLU B CA  
2576  C C   . GLU B 48  ? 0.69168 1.11374 1.01758 -0.05498 0.06712  0.03554  47  GLU B C   
2577  O O   . GLU B 48  ? 0.64885 1.05913 0.95586 -0.05322 0.04923  0.02245  47  GLU B O   
2578  C CB  . GLU B 48  ? 0.71867 1.14078 1.04378 -0.05879 0.09650  0.07379  47  GLU B CB  
2579  N N   . LYS B 49  ? 0.63736 1.07122 0.97291 -0.05154 0.08464  0.03243  48  LYS B N   
2580  C CA  . LYS B 49  ? 0.70092 1.13162 1.02103 -0.04558 0.08539  0.01312  48  LYS B CA  
2581  C C   . LYS B 49  ? 0.70975 1.15033 1.05733 -0.05000 0.06578  -0.00138 48  LYS B C   
2582  O O   . LYS B 49  ? 0.63051 1.08842 1.01050 -0.05274 0.06925  -0.00163 48  LYS B O   
2583  C CB  . LYS B 49  ? 0.64284 1.08166 0.96931 -0.03999 0.11189  0.01632  48  LYS B CB  
2584  N N   . VAL B 50  ? 0.60167 1.03138 0.93648 -0.05125 0.04495  -0.01300 49  VAL B N   
2585  C CA  . VAL B 50  ? 0.53449 0.97102 0.89154 -0.05593 0.02751  -0.02907 49  VAL B CA  
2586  C C   . VAL B 50  ? 0.47469 0.89926 0.80444 -0.05112 0.01837  -0.04823 49  VAL B C   
2587  O O   . VAL B 50  ? 0.55763 0.96707 0.85842 -0.04800 0.01027  -0.04865 49  VAL B O   
2588  C CB  . VAL B 50  ? 0.43140 0.86821 0.81065 -0.06335 0.01102  -0.02586 49  VAL B CB  
2589  C CG1 . VAL B 50  ? 0.40700 0.84697 0.80259 -0.06773 -0.00537 -0.04597 49  VAL B CG1 
2590  C CG2 . VAL B 50  ? 0.49338 0.94399 0.90384 -0.07079 0.01881  -0.00974 49  VAL B CG2 
2591  N N   . GLU B 51  ? 0.45659 0.88819 0.79589 -0.05151 0.01867  -0.06293 50  GLU B N   
2592  C CA  . GLU B 51  ? 0.45667 0.87877 0.77483 -0.04837 0.01081  -0.08234 50  GLU B CA  
2593  C C   . GLU B 51  ? 0.45900 0.88488 0.79729 -0.05410 -0.00935 -0.09654 50  GLU B C   
2594  O O   . GLU B 51  ? 0.37687 0.81306 0.74551 -0.06114 -0.01447 -0.09389 50  GLU B O   
2595  C CB  . GLU B 51  ? 0.55107 0.97628 0.86749 -0.04522 0.02548  -0.08976 50  GLU B CB  
2596  C CG  . GLU B 51  ? 0.52159 0.94380 0.82477 -0.03897 0.04911  -0.07724 50  GLU B CG  
2597  C CD  . GLU B 51  ? 0.65417 1.05779 0.91564 -0.03277 0.05740  -0.08811 50  GLU B CD  
2598  O OE1 . GLU B 51  ? 0.65351 1.05561 0.91501 -0.02933 0.06961  -0.09686 50  GLU B OE1 
2599  O OE2 . GLU B 51  ? 0.77276 1.16240 1.00086 -0.03215 0.05110  -0.08772 50  GLU B OE2 
2600  N N   . HIS B 52  ? 0.45133 0.86856 0.77275 -0.05187 -0.01999 -0.11273 51  HIS B N   
2601  C CA  . HIS B 52  ? 0.37360 0.79471 0.71583 -0.05666 -0.03691 -0.12812 51  HIS B CA  
2602  C C   . HIS B 52  ? 0.38670 0.80167 0.71156 -0.05443 -0.04262 -0.14670 51  HIS B C   
2603  O O   . HIS B 52  ? 0.46602 0.86912 0.75737 -0.04926 -0.04104 -0.14692 51  HIS B O   
2604  C CB  . HIS B 52  ? 0.42871 0.84512 0.78029 -0.05713 -0.05233 -0.12254 51  HIS B CB  
2605  C CG  . HIS B 52  ? 0.46388 0.86622 0.78474 -0.05106 -0.06233 -0.11955 51  HIS B CG  
2606  N ND1 . HIS B 52  ? 0.57353 0.97218 0.89200 -0.04994 -0.07936 -0.13368 51  HIS B ND1 
2607  C CD2 . HIS B 52  ? 0.54854 0.94009 0.83873 -0.04704 -0.05828 -0.10339 51  HIS B CD2 
2608  C CE1 . HIS B 52  ? 0.54491 0.93141 0.83182 -0.04581 -0.08754 -0.12563 51  HIS B CE1 
2609  N NE2 . HIS B 52  ? 0.68860 1.06963 0.95542 -0.04432 -0.07441 -0.10746 51  HIS B NE2 
2610  N N   . SER B 53  ? 0.37270 0.71365 0.72148 0.07562  -0.04988 -0.09624 52  SER B N   
2611  C CA  . SER B 53  ? 0.39722 0.69005 0.70662 0.08465  -0.05405 -0.08694 52  SER B CA  
2612  C C   . SER B 53  ? 0.45196 0.71992 0.74084 0.06713  -0.03993 -0.07754 52  SER B C   
2613  O O   . SER B 53  ? 0.38365 0.66473 0.68664 0.04979  -0.02679 -0.07341 52  SER B O   
2614  C CB  . SER B 53  ? 0.42990 0.69975 0.71976 0.09219  -0.07296 -0.08073 52  SER B CB  
2615  O OG  . SER B 53  ? 0.34358 0.61278 0.63032 0.07257  -0.07507 -0.07902 52  SER B OG  
2616  N N   . ASP B 54  ? 0.41604 0.64927 0.67513 0.07261  -0.04137 -0.07406 53  ASP B N   
2617  C CA  . ASP B 54  ? 0.34504 0.56083 0.58318 0.05922  -0.03171 -0.06505 53  ASP B CA  
2618  C C   . ASP B 54  ? 0.38679 0.58029 0.61620 0.04480  -0.03637 -0.05485 53  ASP B C   
2619  O O   . ASP B 54  ? 0.31797 0.50402 0.54789 0.04674  -0.04932 -0.05627 53  ASP B O   
2620  C CB  . ASP B 54  ? 0.41232 0.60421 0.62666 0.06709  -0.03319 -0.07073 53  ASP B CB  
2621  C CG  . ASP B 54  ? 0.57571 0.79383 0.79607 0.07810  -0.02393 -0.08461 53  ASP B CG  
2622  O OD1 . ASP B 54  ? 0.52484 0.77899 0.76663 0.08078  -0.01570 -0.08610 53  ASP B OD1 
2623  O OD2 . ASP B 54  ? 0.60971 0.81491 0.81583 0.08301  -0.02355 -0.09677 53  ASP B OD2 
2624  N N   . LEU B 55  ? 0.38544 0.57248 0.60639 0.03238  -0.02489 -0.04393 54  LEU B N   
2625  C CA  . LEU B 55  ? 0.38062 0.54435 0.59411 0.01946  -0.02643 -0.03539 54  LEU B CA  
2626  C C   . LEU B 55  ? 0.37247 0.50310 0.56073 0.02433  -0.04099 -0.03616 54  LEU B C   
2627  O O   . LEU B 55  ? 0.39275 0.50930 0.56522 0.03132  -0.04291 -0.03839 54  LEU B O   
2628  C CB  . LEU B 55  ? 0.31457 0.47655 0.52302 0.01099  -0.01065 -0.02029 54  LEU B CB  
2629  C CG  . LEU B 55  ? 0.35571 0.49364 0.56112 -0.00139 -0.00844 -0.01126 54  LEU B CG  
2630  C CD1 . LEU B 55  ? 0.35940 0.50378 0.59473 -0.01314 -0.00347 -0.01739 54  LEU B CD1 
2631  C CD2 . LEU B 55  ? 0.35991 0.49830 0.55875 -0.00310 0.00623  0.00731  54  LEU B CD2 
2632  N N   . SER B 56  ? 0.37151 0.49216 0.55805 0.02013  -0.04945 -0.03593 55  SER B N   
2633  C CA  . SER B 56  ? 0.36926 0.46053 0.53260 0.02615  -0.06052 -0.03235 55  SER B CA  
2634  C C   . SER B 56  ? 0.34629 0.41816 0.49722 0.01247  -0.05786 -0.02542 55  SER B C   
2635  O O   . SER B 56  ? 0.30427 0.38695 0.46898 -0.00010 -0.05037 -0.02662 55  SER B O   
2636  C CB  . SER B 56  ? 0.38390 0.48754 0.55028 0.03999  -0.07410 -0.03586 55  SER B CB  
2637  O OG  . SER B 56  ? 0.36450 0.48634 0.54602 0.05501  -0.07563 -0.04211 55  SER B OG  
2638  N N   . PHE B 57  ? 0.34943 0.39100 0.47836 0.01483  -0.06138 -0.01885 56  PHE B N   
2639  C CA  . PHE B 57  ? 0.31580 0.33806 0.43232 0.00312  -0.05715 -0.01213 56  PHE B CA  
2640  C C   . PHE B 57  ? 0.36559 0.37553 0.46441 0.00747  -0.06509 -0.00801 56  PHE B C   
2641  O O   . PHE B 57  ? 0.39513 0.39483 0.48418 0.02172  -0.07157 -0.00293 56  PHE B O   
2642  C CB  . PHE B 57  ? 0.46705 0.47027 0.57504 -0.00001 -0.05155 -0.00811 56  PHE B CB  
2643  C CG  . PHE B 57  ? 0.45034 0.47441 0.56887 -0.00056 -0.04485 -0.01105 56  PHE B CG  
2644  C CD1 . PHE B 57  ? 0.46903 0.50459 0.59314 -0.00846 -0.03516 -0.00331 56  PHE B CD1 
2645  C CD2 . PHE B 57  ? 0.41583 0.45013 0.53829 0.00919  -0.04669 -0.02026 56  PHE B CD2 
2646  C CE1 . PHE B 57  ? 0.57345 0.63441 0.70277 -0.00519 -0.02813 -0.00106 56  PHE B CE1 
2647  C CE2 . PHE B 57  ? 0.53453 0.59540 0.66192 0.01025  -0.04003 -0.02331 56  PHE B CE2 
2648  C CZ  . PHE B 57  ? 0.52396 0.60020 0.65267 0.00377  -0.03111 -0.01189 56  PHE B CZ  
2649  N N   . SER B 58  ? 0.31708 0.32864 0.41217 -0.00319 -0.06249 -0.00912 57  SER B N   
2650  C CA  . SER B 58  ? 0.43412 0.44159 0.50786 0.00059  -0.06842 -0.00564 57  SER B CA  
2651  C C   . SER B 58  ? 0.40454 0.38277 0.46263 -0.00755 -0.05965 0.00384  57  SER B C   
2652  O O   . SER B 58  ? 0.38109 0.34906 0.44876 -0.01753 -0.05036 0.00481  57  SER B O   
2653  C CB  . SER B 58  ? 0.37431 0.41430 0.45692 -0.00574 -0.07215 -0.02142 57  SER B CB  
2654  O OG  . SER B 58  ? 0.48658 0.56011 0.58706 0.00169  -0.08113 -0.03191 57  SER B OG  
2655  N N   . LYS B 59  ? 0.53182 0.50179 0.56575 -0.00145 -0.06214 0.01236  58  LYS B N   
2656  C CA  . LYS B 59  ? 0.48064 0.42453 0.50088 -0.00883 -0.05202 0.02204  58  LYS B CA  
2657  C C   . LYS B 59  ? 0.49463 0.44498 0.52361 -0.02453 -0.04358 0.01219  58  LYS B C   
2658  O O   . LYS B 59  ? 0.50553 0.43842 0.53739 -0.03290 -0.03351 0.01737  58  LYS B O   
2659  C CB  . LYS B 59  ? 0.67468 0.61248 0.66565 0.00287  -0.05357 0.03644  58  LYS B CB  
2660  C CG  . LYS B 59  ? 0.73235 0.64483 0.71788 0.01803  -0.05282 0.05457  58  LYS B CG  
2661  C CD  . LYS B 59  ? 0.76567 0.66768 0.72172 0.03028  -0.04825 0.07685  58  LYS B CD  
2662  C CE  . LYS B 59  ? 0.87907 0.82254 0.81453 0.04708  -0.06214 0.07768  58  LYS B CE  
2663  N NZ  . LYS B 59  ? 0.93935 0.87634 0.84297 0.06739  -0.05781 0.10733  58  LYS B NZ  
2664  N N   . ASP B 60  ? 0.47480 0.45127 0.51281 -0.02869 -0.04618 -0.00370 59  ASP B N   
2665  C CA  . ASP B 60  ? 0.42374 0.40229 0.47713 -0.04298 -0.03453 -0.01511 59  ASP B CA  
2666  C C   . ASP B 60  ? 0.36627 0.34209 0.45130 -0.04987 -0.02521 -0.01508 59  ASP B C   
2667  O O   . ASP B 60  ? 0.39032 0.36883 0.49768 -0.05966 -0.01337 -0.02427 59  ASP B O   
2668  C CB  . ASP B 60  ? 0.51102 0.51920 0.56663 -0.04676 -0.03828 -0.03760 59  ASP B CB  
2669  C CG  . ASP B 60  ? 0.42776 0.46492 0.50443 -0.04487 -0.04755 -0.05132 59  ASP B CG  
2670  O OD1 . ASP B 60  ? 0.46897 0.50166 0.55396 -0.03828 -0.05102 -0.04081 59  ASP B OD1 
2671  O OD2 . ASP B 60  ? 0.52649 0.59490 0.61384 -0.05075 -0.05076 -0.07582 59  ASP B OD2 
2672  N N   . TRP B 61  ? 0.38534 0.35703 0.47330 -0.04371 -0.02844 -0.00473 60  TRP B N   
2673  C CA  . TRP B 61  ? 0.34922 0.32506 0.45945 -0.04546 -0.02039 0.00044  60  TRP B CA  
2674  C C   . TRP B 61  ? 0.41194 0.40779 0.54777 -0.04783 -0.01716 -0.00860 60  TRP B C   
2675  O O   . TRP B 61  ? 0.41050 0.41211 0.56481 -0.04776 -0.00731 -0.00063 60  TRP B O   
2676  C CB  . TRP B 61  ? 0.39893 0.36548 0.51938 -0.05140 -0.00620 0.00868  60  TRP B CB  
2677  C CG  . TRP B 61  ? 0.36876 0.31979 0.47090 -0.05228 -0.00659 0.01437  60  TRP B CG  
2678  C CD1 . TRP B 61  ? 0.37822 0.31978 0.47358 -0.05766 -0.00065 0.01110  60  TRP B CD1 
2679  C CD2 . TRP B 61  ? 0.43087 0.37638 0.52304 -0.04916 -0.01111 0.02143  60  TRP B CD2 
2680  N NE1 . TRP B 61  ? 0.43080 0.36065 0.51276 -0.05780 -0.00021 0.01920  60  TRP B NE1 
2681  C CE2 . TRP B 61  ? 0.42776 0.35923 0.51011 -0.05380 -0.00651 0.02433  60  TRP B CE2 
2682  C CE3 . TRP B 61  ? 0.41115 0.36463 0.50463 -0.04405 -0.01709 0.02207  60  TRP B CE3 
2683  C CZ2 . TRP B 61  ? 0.43643 0.36027 0.51502 -0.05532 -0.00692 0.02803  60  TRP B CZ2 
2684  C CZ3 . TRP B 61  ? 0.42590 0.37265 0.51482 -0.04561 -0.01862 0.02199  60  TRP B CZ3 
2685  C CH2 . TRP B 61  ? 0.35703 0.28839 0.44086 -0.05208 -0.01320 0.02510  60  TRP B CH2 
2686  N N   . SER B 62  ? 0.34229 0.35374 0.48118 -0.04945 -0.02426 -0.02467 61  SER B N   
2687  C CA  . SER B 62  ? 0.36254 0.39735 0.53172 -0.05344 -0.02114 -0.03657 61  SER B CA  
2688  C C   . SER B 62  ? 0.37943 0.42811 0.54540 -0.04144 -0.03155 -0.03250 61  SER B C   
2689  O O   . SER B 62  ? 0.36694 0.40537 0.50806 -0.03006 -0.04182 -0.02379 61  SER B O   
2690  C CB  . SER B 62  ? 0.38232 0.43911 0.56094 -0.06094 -0.02601 -0.06166 61  SER B CB  
2691  O OG  . SER B 62  ? 0.43787 0.51014 0.58779 -0.04875 -0.04612 -0.06464 61  SER B OG  
2692  N N   . PHE B 63  ? 0.37489 0.45755 0.55230 -0.03140 -0.07425 0.00815  62  PHE B N   
2693  C CA  . PHE B 63  ? 0.37997 0.48081 0.54561 -0.03746 -0.06332 0.00983  62  PHE B CA  
2694  C C   . PHE B 63  ? 0.42381 0.52670 0.60299 -0.03224 -0.06399 0.00012  62  PHE B C   
2695  O O   . PHE B 63  ? 0.40954 0.50368 0.61117 -0.02763 -0.07407 -0.00464 62  PHE B O   
2696  C CB  . PHE B 63  ? 0.40464 0.52700 0.57823 -0.05372 -0.06161 0.03129  62  PHE B CB  
2697  C CG  . PHE B 63  ? 0.38995 0.51429 0.55595 -0.05976 -0.06363 0.04451  62  PHE B CG  
2698  C CD1 . PHE B 63  ? 0.34223 0.47426 0.47773 -0.06161 -0.05447 0.04037  62  PHE B CD1 
2699  C CD2 . PHE B 63  ? 0.46078 0.58004 0.65348 -0.06366 -0.07488 0.06087  62  PHE B CD2 
2700  C CE1 . PHE B 63  ? 0.50123 0.63839 0.63004 -0.06753 -0.05693 0.05263  62  PHE B CE1 
2701  C CE2 . PHE B 63  ? 0.42677 0.55004 0.61471 -0.06862 -0.07727 0.07486  62  PHE B CE2 
2702  C CZ  . PHE B 63  ? 0.41600 0.54951 0.57046 -0.07070 -0.06851 0.07088  62  PHE B CZ  
2703  N N   . TYR B 64  ? 0.37972 0.49609 0.54702 -0.03303 -0.05307 -0.00426 63  TYR B N   
2704  C CA  . TYR B 64  ? 0.35076 0.47325 0.53202 -0.02871 -0.05301 -0.01163 63  TYR B CA  
2705  C C   . TYR B 64  ? 0.36993 0.51517 0.54663 -0.03612 -0.04073 -0.00904 63  TYR B C   
2706  O O   . TYR B 64  ? 0.38767 0.54143 0.54433 -0.04067 -0.03040 -0.00886 63  TYR B O   
2707  C CB  . TYR B 64  ? 0.33948 0.44937 0.51240 -0.01250 -0.05402 -0.02849 63  TYR B CB  
2708  C CG  . TYR B 64  ? 0.38667 0.49285 0.53367 -0.00568 -0.04280 -0.03602 63  TYR B CG  
2709  C CD1 . TYR B 64  ? 0.39284 0.48597 0.52138 -0.00315 -0.04202 -0.03700 63  TYR B CD1 
2710  C CD2 . TYR B 64  ? 0.38286 0.49815 0.52787 -0.00136 -0.03307 -0.04251 63  TYR B CD2 
2711  C CE1 . TYR B 64  ? 0.39750 0.48602 0.50679 0.00236  -0.03180 -0.04381 63  TYR B CE1 
2712  C CE2 . TYR B 64  ? 0.34842 0.45809 0.47623 0.00503  -0.02273 -0.04965 63  TYR B CE2 
2713  C CZ  . TYR B 64  ? 0.44376 0.53955 0.55406 0.00643  -0.02218 -0.05016 63  TYR B CZ  
2714  O OH  . TYR B 64  ? 0.42470 0.51395 0.52197 0.01185  -0.01181 -0.05701 63  TYR B OH  
2715  N N   . LEU B 65  ? 0.35562 0.51281 0.55270 -0.03764 -0.04186 -0.00873 64  LEU B N   
2716  C CA  . LEU B 65  ? 0.33003 0.51248 0.52826 -0.04463 -0.03064 -0.00695 64  LEU B CA  
2717  C C   . LEU B 65  ? 0.36066 0.54706 0.57449 -0.03617 -0.03123 -0.01687 64  LEU B C   
2718  O O   . LEU B 65  ? 0.29563 0.47032 0.52402 -0.02910 -0.04240 -0.02126 64  LEU B O   
2719  C CB  . LEU B 65  ? 0.34278 0.54673 0.55569 -0.06193 -0.03164 0.01306  64  LEU B CB  
2720  C CG  . LEU B 65  ? 0.43689 0.65128 0.63405 -0.07336 -0.02809 0.02643  64  LEU B CG  
2721  C CD1 . LEU B 65  ? 0.42826 0.65503 0.64917 -0.08744 -0.03603 0.05126  64  LEU B CD1 
2722  C CD2 . LEU B 65  ? 0.45768 0.69845 0.63490 -0.07873 -0.01210 0.02047  64  LEU B CD2 
2723  N N   . LEU B 66  ? 0.34117 0.54717 0.55322 -0.03710 -0.01901 -0.02150 65  LEU B N   
2724  C CA  . LEU B 66  ? 0.27059 0.48565 0.49953 -0.02980 -0.01826 -0.02921 65  LEU B CA  
2725  C C   . LEU B 66  ? 0.34467 0.59068 0.58723 -0.04214 -0.01051 -0.02201 65  LEU B C   
2726  O O   . LEU B 66  ? 0.35207 0.61553 0.58265 -0.04672 0.00328  -0.02491 65  LEU B O   
2727  C CB  . LEU B 66  ? 0.33425 0.54220 0.55141 -0.01476 -0.01001 -0.04400 65  LEU B CB  
2728  C CG  . LEU B 66  ? 0.35816 0.58009 0.59371 -0.00676 -0.00718 -0.05067 65  LEU B CG  
2729  C CD1 . LEU B 66  ? 0.28176 0.50021 0.53586 -0.00177 -0.02236 -0.04992 65  LEU B CD1 
2730  C CD2 . LEU B 66  ? 0.35797 0.57327 0.58554 0.00750  0.00255  -0.06213 65  LEU B CD2 
2731  N N   . TYR B 67  ? 0.39250 0.64738 0.66141 -0.04801 -0.01899 -0.01383 66  TYR B N   
2732  C CA  . TYR B 67  ? 0.40458 0.69112 0.69056 -0.05943 -0.01247 -0.00587 66  TYR B CA  
2733  C C   . TYR B 67  ? 0.41339 0.70900 0.71554 -0.04953 -0.01093 -0.01749 66  TYR B C   
2734  O O   . TYR B 67  ? 0.42440 0.70563 0.73812 -0.04000 -0.02217 -0.02363 66  TYR B O   
2735  C CB  . TYR B 67  ? 0.42302 0.71527 0.73284 -0.07413 -0.02260 0.01373  66  TYR B CB  
2736  C CG  . TYR B 67  ? 0.42431 0.72541 0.72352 -0.08830 -0.01994 0.03179  66  TYR B CG  
2737  C CD1 . TYR B 67  ? 0.38197 0.66016 0.66377 -0.08586 -0.02486 0.03345  66  TYR B CD1 
2738  C CD2 . TYR B 67  ? 0.45053 0.78680 0.75775 -0.10436 -0.01267 0.04848  66  TYR B CD2 
2739  C CE1 . TYR B 67  ? 0.48094 0.77055 0.75412 -0.09866 -0.02324 0.05151  66  TYR B CE1 
2740  C CE2 . TYR B 67  ? 0.44482 0.79487 0.74228 -0.11767 -0.01090 0.06757  66  TYR B CE2 
2741  C CZ  . TYR B 67  ? 0.54338 0.86974 0.82416 -0.11459 -0.01655 0.06919  66  TYR B CZ  
2742  O OH  . TYR B 67  ? 0.54072 0.88392 0.81280 -0.12768 -0.01555 0.08965  66  TYR B OH  
2743  N N   . TYR B 68  ? 0.42702 0.74958 0.73084 -0.05174 0.00297  -0.02122 67  TYR B N   
2744  C CA  . TYR B 68  ? 0.44981 0.78280 0.76970 -0.04099 0.00590  -0.03227 67  TYR B CA  
2745  C C   . TYR B 68  ? 0.47932 0.85037 0.81320 -0.05101 0.01785  -0.02925 67  TYR B C   
2746  O O   . TYR B 68  ? 0.43451 0.82516 0.75724 -0.06309 0.02829  -0.02389 67  TYR B O   
2747  C CB  . TYR B 68  ? 0.35414 0.67238 0.65912 -0.02348 0.01286  -0.04828 67  TYR B CB  
2748  C CG  . TYR B 68  ? 0.47538 0.79927 0.76007 -0.02587 0.02904  -0.05518 67  TYR B CG  
2749  C CD1 . TYR B 68  ? 0.49884 0.80568 0.75909 -0.02986 0.02874  -0.05309 67  TYR B CD1 
2750  C CD2 . TYR B 68  ? 0.49723 0.84518 0.78921 -0.02411 0.04473  -0.06584 67  TYR B CD2 
2751  C CE1 . TYR B 68  ? 0.52561 0.84009 0.76839 -0.03303 0.04315  -0.06182 67  TYR B CE1 
2752  C CE2 . TYR B 68  ? 0.56618 0.92133 0.84200 -0.02684 0.05984  -0.07634 67  TYR B CE2 
2753  C CZ  . TYR B 68  ? 0.54957 0.88827 0.80036 -0.03175 0.05874  -0.07453 67  TYR B CZ  
2754  O OH  . TYR B 68  ? 0.61000 0.95826 0.84565 -0.03550 0.07338  -0.08719 67  TYR B OH  
2755  N N   . THR B 69  ? 0.41488 0.79992 0.77344 -0.04612 0.01612  -0.03289 68  THR B N   
2756  C CA  . THR B 69  ? 0.49218 0.91525 0.86680 -0.05282 0.02820  -0.03275 68  THR B CA  
2757  C C   . THR B 69  ? 0.48610 0.91483 0.87997 -0.03752 0.02865  -0.04496 68  THR B C   
2758  O O   . THR B 69  ? 0.42707 0.83738 0.82876 -0.02709 0.01534  -0.04736 68  THR B O   
2759  C CB  . THR B 69  ? 0.50302 0.94808 0.89805 -0.07182 0.02310  -0.01368 68  THR B CB  
2760  O OG1 . THR B 69  ? 0.47702 0.96376 0.88371 -0.07942 0.03723  -0.01319 68  THR B OG1 
2761  C CG2 . THR B 69  ? 0.36375 0.79780 0.78585 -0.06977 0.00613  -0.01047 68  THR B CG2 
2762  N N   . GLU B 70  ? 0.50596 0.96324 0.90813 -0.03599 0.04418  -0.05314 69  GLU B N   
2763  C CA  . GLU B 70  ? 0.47963 0.94685 0.90430 -0.02145 0.04578  -0.06308 69  GLU B CA  
2764  C C   . GLU B 70  ? 0.46524 0.95682 0.91978 -0.02972 0.03816  -0.05399 69  GLU B C   
2765  O O   . GLU B 70  ? 0.43910 0.95507 0.90094 -0.04736 0.04172  -0.04299 69  GLU B O   
2766  C CB  . GLU B 70  ? 0.45047 0.93842 0.87701 -0.01557 0.06619  -0.07769 69  GLU B CB  
2767  C CG  . GLU B 70  ? 0.55168 1.04497 1.00250 0.00309  0.06841  -0.08799 69  GLU B CG  
2768  C CD  . GLU B 70  ? 0.61616 1.12567 1.07285 0.01029  0.08919  -0.10503 69  GLU B CD  
2769  O OE1 . GLU B 70  ? 0.67025 1.20179 1.11738 -0.00279 0.10286  -0.10955 69  GLU B OE1 
2770  O OE2 . GLU B 70  ? 0.64174 1.14382 1.11443 0.02899  0.09188  -0.11404 69  GLU B OE2 
2771  N N   . PHE B 71  ? 0.44974 0.93714 0.92264 -0.01752 0.02737  -0.05758 70  PHE B N   
2772  C CA  . PHE B 71  ? 0.46104 0.96990 0.96436 -0.02507 0.01809  -0.05083 70  PHE B CA  
2773  C C   . PHE B 71  ? 0.52320 1.03921 1.04625 -0.00763 0.01299  -0.05954 70  PHE B C   
2774  O O   . PHE B 71  ? 0.49596 0.99533 1.00858 0.01009  0.01345  -0.06741 70  PHE B O   
2775  C CB  . PHE B 71  ? 0.45934 0.94993 0.96464 -0.03660 0.00057  -0.04046 70  PHE B CB  
2776  C CG  . PHE B 71  ? 0.46992 0.93297 0.97013 -0.02353 -0.01558 -0.04736 70  PHE B CG  
2777  C CD1 . PHE B 71  ? 0.45350 0.89323 0.92854 -0.00761 -0.01363 -0.05526 70  PHE B CD1 
2778  C CD2 . PHE B 71  ? 0.48764 0.95103 1.00986 -0.02795 -0.03250 -0.04652 70  PHE B CD2 
2779  C CE1 . PHE B 71  ? 0.39466 0.81498 0.86420 0.00374  -0.02804 -0.06027 70  PHE B CE1 
2780  C CE2 . PHE B 71  ? 0.51056 0.95504 1.02723 -0.01661 -0.04699 -0.05492 70  PHE B CE2 
2781  C CZ  . PHE B 71  ? 0.41947 0.84389 0.90852 -0.00070 -0.04466 -0.06085 70  PHE B CZ  
2782  N N   . THR B 72  ? 0.54912 1.09217 1.10280 -0.01333 0.00787  -0.05629 71  THR B N   
2783  C CA  . THR B 72  ? 0.54718 1.10222 1.12325 0.00085  -0.00056 -0.06213 71  THR B CA  
2784  C C   . THR B 72  ? 0.50789 1.06230 1.10034 -0.00772 -0.02045 -0.05853 71  THR B C   
2785  O O   . THR B 72  ? 0.50966 1.08364 1.12460 -0.02450 -0.02202 -0.05161 71  THR B O   
2786  C CB  . THR B 72  ? 0.54007 1.13373 1.14300 0.00311  0.01216  -0.06487 71  THR B CB  
2787  O OG1 . THR B 72  ? 0.51247 1.10626 1.10340 0.01203  0.03111  -0.07241 71  THR B OG1 
2788  C CG2 . THR B 72  ? 0.41037 1.01937 1.03863 0.01746  0.00188  -0.06872 71  THR B CG2 
2789  N N   . PRO B 73  ? 0.41192 1.33006 1.30281 -0.00552 -0.25527 -0.01657 72  PRO B N   
2790  C CA  . PRO B 73  ? 0.41586 1.33466 1.32003 -0.00614 -0.24982 -0.02051 72  PRO B CA  
2791  C C   . PRO B 73  ? 0.41645 1.32926 1.33127 -0.00670 -0.25124 -0.03237 72  PRO B C   
2792  O O   . PRO B 73  ? 0.46141 1.36591 1.36912 -0.00614 -0.26053 -0.03836 72  PRO B O   
2793  C CB  . PRO B 73  ? 0.44797 1.36297 1.34131 -0.00507 -0.25600 -0.01741 72  PRO B CB  
2794  C CG  . PRO B 73  ? 0.46088 1.36937 1.33645 -0.00407 -0.26706 -0.01608 72  PRO B CG  
2795  C CD  . PRO B 73  ? 0.41542 1.32869 1.28805 -0.00415 -0.26471 -0.01255 72  PRO B CD  
2796  N N   . THR B 74  ? 0.41333 1.33049 1.34461 -0.00766 -0.24153 -0.03634 73  THR B N   
2797  C CA  . THR B 74  ? 0.49692 1.40961 1.43930 -0.00791 -0.24119 -0.04864 73  THR B CA  
2798  C C   . THR B 74  ? 0.47869 1.39186 1.43002 -0.00821 -0.23684 -0.05111 73  THR B C   
2799  O O   . THR B 74  ? 0.52303 1.44095 1.47405 -0.00845 -0.23235 -0.04300 73  THR B O   
2800  C CB  . THR B 74  ? 0.41568 1.33267 1.36997 -0.00875 -0.23308 -0.05260 73  THR B CB  
2801  O OG1 . THR B 74  ? 0.52445 1.44985 1.48973 -0.00982 -0.22067 -0.04768 73  THR B OG1 
2802  C CG2 . THR B 74  ? 0.41508 1.33302 1.36081 -0.00858 -0.23609 -0.04821 73  THR B CG2 
2803  N N   . GLU B 75  ? 0.44179 1.35000 1.40091 -0.00812 -0.23808 -0.06282 74  GLU B N   
2804  C CA  . GLU B 75  ? 0.53847 1.44644 1.50595 -0.00836 -0.23449 -0.06621 74  GLU B CA  
2805  C C   . GLU B 75  ? 0.47665 1.39301 1.45838 -0.00969 -0.22054 -0.06314 74  GLU B C   
2806  O O   . GLU B 75  ? 0.41251 1.33119 1.39828 -0.01009 -0.21597 -0.05979 74  GLU B O   
2807  C CB  . GLU B 75  ? 0.43059 1.33132 1.40242 -0.00782 -0.23918 -0.08016 74  GLU B CB  
2808  C CG  . GLU B 75  ? 0.43046 1.33010 1.41032 -0.00797 -0.23648 -0.08481 74  GLU B CG  
2809  C CD  . GLU B 75  ? 0.43297 1.32789 1.40146 -0.00714 -0.24487 -0.08104 74  GLU B CD  
2810  O OE1 . GLU B 75  ? 0.45801 1.35513 1.41660 -0.00702 -0.24669 -0.06989 74  GLU B OE1 
2811  O OE2 . GLU B 75  ? 0.46591 1.35482 1.43504 -0.00656 -0.24963 -0.08941 74  GLU B OE2 
2812  N N   . LYS B 76  ? 0.52064 1.44138 1.50961 -0.01042 -0.21344 -0.06398 75  LYS B N   
2813  C CA  . LYS B 76  ? 0.40698 1.33492 1.40927 -0.01177 -0.19962 -0.06180 75  LYS B CA  
2814  C C   . LYS B 76  ? 0.54993 1.48535 1.54839 -0.01234 -0.19345 -0.04836 75  LYS B C   
2815  O O   . LYS B 76  ? 0.53200 1.47232 1.53770 -0.01328 -0.18364 -0.04419 75  LYS B O   
2816  C CB  . LYS B 76  ? 0.40779 1.33686 1.41940 -0.01228 -0.19420 -0.06897 75  LYS B CB  
2817  N N   . ASP B 77  ? 0.43529 1.37162 1.42199 -0.01174 -0.19880 -0.04177 76  ASP B N   
2818  C CA  . ASP B 77  ? 0.47193 1.41591 1.45449 -0.01208 -0.19253 -0.03021 76  ASP B CA  
2819  C C   . ASP B 77  ? 0.40140 1.34622 1.37732 -0.01159 -0.19375 -0.02342 76  ASP B C   
2820  O O   . ASP B 77  ? 0.39330 1.33253 1.35890 -0.01045 -0.20437 -0.02360 76  ASP B O   
2821  C CB  . ASP B 77  ? 0.47262 1.41722 1.44387 -0.01139 -0.19823 -0.02615 76  ASP B CB  
2822  C CG  . ASP B 77  ? 0.50737 1.45227 1.48547 -0.01194 -0.19541 -0.03157 76  ASP B CG  
2823  O OD1 . ASP B 77  ? 0.57041 1.51928 1.56123 -0.01306 -0.18462 -0.03377 76  ASP B OD1 
2824  O OD2 . ASP B 77  ? 0.43310 1.37396 1.40349 -0.01124 -0.20384 -0.03373 76  ASP B OD2 
2825  N N   . GLU B 78  ? 0.38342 1.33472 1.36473 -0.01239 -0.18263 -0.01780 77  GLU B N   
2826  C CA  . GLU B 78  ? 0.38060 1.33310 1.35576 -0.01179 -0.18207 -0.01140 77  GLU B CA  
2827  C C   . GLU B 78  ? 0.37555 1.33283 1.34199 -0.01096 -0.17847 -0.00449 77  GLU B C   
2828  O O   . GLU B 78  ? 0.37233 1.33444 1.34273 -0.01165 -0.17081 -0.00371 77  GLU B O   
2829  C CB  . GLU B 78  ? 0.37836 1.33256 1.36594 -0.01310 -0.17181 -0.01188 77  GLU B CB  
2830  N N   . TYR B 79  ? 0.40044 0.72203 1.33296 -0.13141 -0.13730 0.03160  78  TYR B N   
2831  C CA  . TYR B 79  ? 0.39600 0.69589 1.29710 -0.11840 -0.12600 0.03558  78  TYR B CA  
2832  C C   . TYR B 79  ? 0.42437 0.69879 1.27575 -0.12442 -0.12475 0.03897  78  TYR B C   
2833  O O   . TYR B 79  ? 0.40506 0.67772 1.24433 -0.13637 -0.14033 0.03944  78  TYR B O   
2834  C CB  . TYR B 79  ? 0.39072 0.69389 1.30004 -0.10418 -0.14173 0.03990  78  TYR B CB  
2835  C CG  . TYR B 79  ? 0.38674 0.71182 1.34520 -0.09469 -0.13747 0.03557  78  TYR B CG  
2836  C CD1 . TYR B 79  ? 0.39579 0.73914 1.38285 -0.09483 -0.15251 0.03466  78  TYR B CD1 
2837  C CD2 . TYR B 79  ? 0.38247 0.70522 1.34435 -0.08422 -0.11579 0.03142  78  TYR B CD2 
2838  C CE1 . TYR B 79  ? 0.39804 0.75708 1.42261 -0.08454 -0.14655 0.02953  78  TYR B CE1 
2839  C CE2 . TYR B 79  ? 0.39783 0.74106 1.40630 -0.07659 -0.11014 0.02528  78  TYR B CE2 
2840  C CZ  . TYR B 79  ? 0.39004 0.74868 1.42696 -0.07592 -0.12513 0.02414  78  TYR B CZ  
2841  O OH  . TYR B 79  ? 0.39333 0.76676 1.46674 -0.06673 -0.11767 0.01706  78  TYR B OH  
2842  N N   . ALA B 80  ? 0.39851 0.65533 1.22184 -0.11641 -0.10592 0.04090  79  ALA B N   
2843  C CA  . ALA B 80  ? 0.42573 0.65931 1.20466 -0.11999 -0.10180 0.04387  79  ALA B CA  
2844  C C   . ALA B 80  ? 0.39776 0.61950 1.14881 -0.10575 -0.09160 0.04764  79  ALA B C   
2845  O O   . ALA B 80  ? 0.39239 0.62353 1.15808 -0.09492 -0.08547 0.04686  79  ALA B O   
2846  C CB  . ALA B 80  ? 0.41200 0.63741 1.18790 -0.13095 -0.08290 0.04163  79  ALA B CB  
2847  N N   . CYS B 81  ? 0.43163 0.63448 1.14318 -0.10666 -0.08936 0.05049  80  CYS B N   
2848  C CA  . CYS B 81  ? 0.41095 0.60458 1.09228 -0.09467 -0.07958 0.05376  80  CYS B CA  
2849  C C   . CYS B 81  ? 0.45474 0.63251 1.10921 -0.09655 -0.06323 0.05739  80  CYS B C   
2850  O O   . CYS B 81  ? 0.49099 0.65705 1.13208 -0.10625 -0.06886 0.05650  80  CYS B O   
2851  C CB  . CYS B 81  ? 0.39262 0.58057 1.05154 -0.09137 -0.09828 0.05385  80  CYS B CB  
2852  S SG  . CYS B 81  ? 0.43491 0.61701 1.05899 -0.07769 -0.08735 0.05514  80  CYS B SG  
2853  N N   . ARG B 82  ? 0.42751 0.60564 1.07505 -0.08758 -0.04272 0.06164  81  ARG B N   
2854  C CA  . ARG B 82  ? 0.48211 0.64591 1.10761 -0.08665 -0.02539 0.06810  81  ARG B CA  
2855  C C   . ARG B 82  ? 0.41552 0.57610 1.00602 -0.07497 -0.02302 0.07248  81  ARG B C   
2856  O O   . ARG B 82  ? 0.45726 0.63048 1.04594 -0.06583 -0.01827 0.07272  81  ARG B O   
2857  C CB  . ARG B 82  ? 0.46021 0.62800 1.10391 -0.08642 -0.00303 0.07197  81  ARG B CB  
2858  C CG  . ARG B 82  ? 0.48109 0.63148 1.10689 -0.08602 0.01560  0.08089  81  ARG B CG  
2859  C CD  . ARG B 82  ? 0.45419 0.60708 1.10068 -0.08879 0.03693  0.08454  81  ARG B CD  
2860  N NE  . ARG B 82  ? 0.46025 0.63142 1.11216 -0.08056 0.04479  0.08571  81  ARG B NE  
2861  C CZ  . ARG B 82  ? 0.53385 0.71485 1.20986 -0.08413 0.05950  0.08476  81  ARG B CZ  
2862  N NH1 . ARG B 82  ? 0.46685 0.64141 1.16470 -0.09559 0.06794  0.08271  81  ARG B NH1 
2863  N NH2 . ARG B 82  ? 0.61137 0.81004 1.29000 -0.07740 0.06696  0.08427  81  ARG B NH2 
2864  N N   . VAL B 83  ? 0.41857 0.56419 0.98264 -0.07613 -0.02557 0.07451  82  VAL B N   
2865  C CA  . VAL B 83  ? 0.41570 0.56004 0.94642 -0.06619 -0.02559 0.07727  82  VAL B CA  
2866  C C   . VAL B 83  ? 0.46266 0.59413 0.97603 -0.06253 -0.01048 0.08596  82  VAL B C   
2867  O O   . VAL B 83  ? 0.52081 0.63694 1.03856 -0.07107 -0.00898 0.08540  82  VAL B O   
2868  C CB  . VAL B 83  ? 0.40811 0.54812 0.92279 -0.07049 -0.04658 0.06993  82  VAL B CB  
2869  C CG1 . VAL B 83  ? 0.40617 0.54564 0.88653 -0.06149 -0.04510 0.07127  82  VAL B CG1 
2870  C CG2 . VAL B 83  ? 0.39890 0.54998 0.93140 -0.07205 -0.06124 0.06399  82  VAL B CG2 
2871  N N   . ASN B 84  ? 0.44529 0.58397 0.94007 -0.05008 0.00106  0.09395  83  ASN B N   
2872  C CA  . ASN B 84  ? 0.52019 0.64872 0.99725 -0.04321 0.01424  0.10483  83  ASN B CA  
2873  C C   . ASN B 84  ? 0.52829 0.66344 0.97437 -0.03397 0.00818  0.10473  83  ASN B C   
2874  O O   . ASN B 84  ? 0.46895 0.62140 0.90589 -0.02956 0.00272  0.10028  83  ASN B O   
2875  C CB  . ASN B 84  ? 0.49240 0.62613 0.97505 -0.03643 0.03511  0.11784  83  ASN B CB  
2876  C CG  . ASN B 84  ? 0.70933 0.82802 1.18006 -0.02990 0.04937  0.13182  83  ASN B CG  
2877  O OD1 . ASN B 84  ? 0.64633 0.74654 1.11521 -0.03382 0.04654  0.12969  83  ASN B OD1 
2878  N ND2 . ASN B 84  ? 0.80013 0.92697 1.26333 -0.02013 0.06523  0.14646  83  ASN B ND2 
2879  N N   . HIS B 85  ? 0.46950 0.59778 0.95520 -0.07254 -0.05001 0.01632  84  HIS B N   
2880  C CA  . HIS B 85  ? 0.53793 0.65234 1.01863 -0.06011 -0.04629 0.02250  84  HIS B CA  
2881  C C   . HIS B 85  ? 0.50305 0.59133 0.99159 -0.06318 -0.04678 0.03716  84  HIS B C   
2882  O O   . HIS B 85  ? 0.60196 0.67606 1.09852 -0.07213 -0.05018 0.03919  84  HIS B O   
2883  C CB  . HIS B 85  ? 0.44680 0.54556 0.91634 -0.04289 -0.04510 0.00796  84  HIS B CB  
2884  C CG  . HIS B 85  ? 0.44882 0.54028 0.91350 -0.03065 -0.04041 0.01264  84  HIS B CG  
2885  N ND1 . HIS B 85  ? 0.41727 0.47989 0.88017 -0.02127 -0.03817 0.01471  84  HIS B ND1 
2886  C CD2 . HIS B 85  ? 0.39458 0.50493 0.85728 -0.02654 -0.03739 0.01441  84  HIS B CD2 
2887  C CE1 . HIS B 85  ? 0.38832 0.45303 0.84830 -0.01237 -0.03384 0.01860  84  HIS B CE1 
2888  N NE2 . HIS B 85  ? 0.40912 0.50172 0.86899 -0.01556 -0.03353 0.01849  84  HIS B NE2 
2889  N N   . VAL B 86  ? 0.49901 0.58103 0.98715 -0.05561 -0.04376 0.04714  85  VAL B N   
2890  C CA  . VAL B 86  ? 0.50131 0.55844 0.99896 -0.05608 -0.04469 0.06119  85  VAL B CA  
2891  C C   . VAL B 86  ? 0.48058 0.50323 0.97921 -0.04764 -0.04534 0.05044  85  VAL B C   
2892  O O   . VAL B 86  ? 0.53504 0.53437 1.04539 -0.05032 -0.04758 0.05842  85  VAL B O   
2893  C CB  . VAL B 86  ? 0.47503 0.53567 0.97260 -0.04824 -0.04156 0.07222  85  VAL B CB  
2894  C CG1 . VAL B 86  ? 0.45520 0.50399 0.94391 -0.03073 -0.03708 0.05953  85  VAL B CG1 
2895  C CG2 . VAL B 86  ? 0.49699 0.53934 1.00767 -0.05135 -0.04405 0.09072  85  VAL B CG2 
2896  N N   . THR B 87  ? 0.53420 0.55369 1.02121 -0.03754 -0.04377 0.03219  86  THR B N   
2897  C CA  . THR B 87  ? 0.53626 0.52793 1.02138 -0.02997 -0.04423 0.01909  86  THR B CA  
2898  C C   . THR B 87  ? 0.54692 0.53468 1.03678 -0.04078 -0.04951 0.01068  86  THR B C   
2899  O O   . THR B 87  ? 0.64993 0.61533 1.13958 -0.03629 -0.05068 -0.00150 86  THR B O   
2900  C CB  . THR B 87  ? 0.56502 0.55729 1.03376 -0.01534 -0.04069 0.00451  86  THR B CB  
2901  O OG1 . THR B 87  ? 0.48514 0.50234 0.94600 -0.01826 -0.04255 -0.00281 86  THR B OG1 
2902  C CG2 . THR B 87  ? 0.59664 0.58915 1.06266 -0.00472 -0.03501 0.01185  86  THR B CG2 
2903  N N   . LEU B 88  ? 0.55419 0.56473 1.04878 -0.05522 -0.05246 0.01575  87  LEU B N   
2904  C CA  . LEU B 88  ? 0.56622 0.57816 1.06619 -0.06675 -0.05737 0.00708  87  LEU B CA  
2905  C C   . LEU B 88  ? 0.64651 0.65389 1.16389 -0.08368 -0.06025 0.02335  87  LEU B C   
2906  O O   . LEU B 88  ? 0.60002 0.62600 1.12128 -0.09214 -0.05922 0.04050  87  LEU B O   
2907  C CB  . LEU B 88  ? 0.57108 0.61596 1.06398 -0.07033 -0.05845 -0.00197 87  LEU B CB  
2908  C CG  . LEU B 88  ? 0.54547 0.59432 1.02238 -0.05457 -0.05734 -0.01779 87  LEU B CG  
2909  C CD1 . LEU B 88  ? 0.40671 0.48976 0.88086 -0.05765 -0.05876 -0.02403 87  LEU B CD1 
2910  C CD2 . LEU B 88  ? 0.52612 0.55300 0.99795 -0.04862 -0.06028 -0.03390 87  LEU B CD2 
2911  N N   . SER B 89  ? 0.65267 0.63570 1.18063 -0.08902 -0.06406 0.01798  88  SER B N   
2912  C CA  . SER B 89  ? 0.76435 0.73974 1.31089 -0.10621 -0.06752 0.03390  88  SER B CA  
2913  C C   . SER B 89  ? 0.80091 0.80954 1.34998 -0.12407 -0.06893 0.03869  88  SER B C   
2914  O O   . SER B 89  ? 0.88136 0.90071 1.43932 -0.13793 -0.06922 0.05931  88  SER B O   
2915  C CB  . SER B 89  ? 0.73333 0.67494 1.29230 -0.10788 -0.07155 0.02349  88  SER B CB  
2916  O OG  . SER B 89  ? 0.84762 0.76279 1.40275 -0.09014 -0.06937 0.01396  88  SER B OG  
2917  N N   . GLN B 90  ? 0.66814 0.69499 1.20981 -0.12403 -0.06991 0.02018  89  GLN B N   
2918  C CA  . GLN B 90  ? 0.77917 0.84234 1.32307 -0.13863 -0.07052 0.02051  89  GLN B CA  
2919  C C   . GLN B 90  ? 0.70490 0.79178 1.23409 -0.12681 -0.06936 0.00260  89  GLN B C   
2920  O O   . GLN B 90  ? 0.70968 0.78105 1.22760 -0.10988 -0.06914 -0.01017 89  GLN B O   
2921  C CB  . GLN B 90  ? 0.68991 0.74820 1.24871 -0.15548 -0.07536 0.01579  89  GLN B CB  
2922  C CG  . GLN B 90  ? 0.76117 0.81416 1.31604 -0.14919 -0.07918 -0.01008 89  GLN B CG  
2923  C CD  . GLN B 90  ? 0.83600 0.84752 1.39312 -0.14027 -0.08149 -0.01909 89  GLN B CD  
2924  O OE1 . GLN B 90  ? 0.82574 0.81727 1.37579 -0.12561 -0.07853 -0.01612 89  GLN B OE1 
2925  N NE2 . GLN B 90  ? 0.72484 0.72467 1.29307 -0.14942 -0.08661 -0.03140 89  GLN B NE2 
2926  N N   . PRO B 91  ? 0.66871 0.79388 1.19828 -0.13514 -0.06852 0.00174  90  PRO B N   
2927  C CA  . PRO B 91  ? 0.65012 0.79750 1.16874 -0.12316 -0.06827 -0.01497 90  PRO B CA  
2928  C C   . PRO B 91  ? 0.61962 0.75380 1.13398 -0.11506 -0.07325 -0.03551 90  PRO B C   
2929  O O   . PRO B 91  ? 0.57742 0.70294 1.10103 -0.12524 -0.07751 -0.04117 90  PRO B O   
2930  C CB  . PRO B 91  ? 0.57265 0.76276 1.09875 -0.13751 -0.06740 -0.01373 90  PRO B CB  
2931  C CG  . PRO B 91  ? 0.63456 0.82804 1.16827 -0.15255 -0.06450 0.00896  90  PRO B CG  
2932  C CD  . PRO B 91  ? 0.64848 0.80025 1.18824 -0.15481 -0.06706 0.01750  90  PRO B CD  
2933  N N   . LYS B 92  ? 0.57545 0.70845 1.07570 -0.09700 -0.07296 -0.04629 91  LYS B N   
2934  C CA  . LYS B 92  ? 0.60681 0.73204 1.09936 -0.08760 -0.07802 -0.06517 91  LYS B CA  
2935  C C   . LYS B 92  ? 0.59923 0.75877 1.09145 -0.08589 -0.08118 -0.07668 91  LYS B C   
2936  O O   . LYS B 92  ? 0.54686 0.72641 1.03644 -0.08016 -0.07811 -0.07367 91  LYS B O   
2937  C CB  . LYS B 92  ? 0.58947 0.68943 1.06601 -0.06866 -0.07593 -0.06823 91  LYS B CB  
2938  C CG  . LYS B 92  ? 0.58785 0.68803 1.05185 -0.05677 -0.08082 -0.08604 91  LYS B CG  
2939  C CD  . LYS B 92  ? 0.57714 0.64600 1.02813 -0.04433 -0.07942 -0.09052 91  LYS B CD  
2940  C CE  . LYS B 92  ? 0.64003 0.69728 1.08435 -0.03411 -0.07195 -0.07826 91  LYS B CE  
2941  N NZ  . LYS B 92  ? 0.75708 0.78732 1.18903 -0.02193 -0.06966 -0.08376 91  LYS B NZ  
2942  N N   . ILE B 93  ? 0.56739 0.73413 1.06404 -0.09065 -0.08772 -0.09073 92  ILE B N   
2943  C CA  . ILE B 93  ? 0.59216 0.79249 1.09218 -0.08957 -0.09213 -0.10285 92  ILE B CA  
2944  C C   . ILE B 93  ? 0.59521 0.78695 1.08164 -0.07355 -0.09832 -0.11776 92  ILE B C   
2945  O O   . ILE B 93  ? 0.48677 0.65783 0.96881 -0.07345 -0.10229 -0.12553 92  ILE B O   
2946  C CB  . ILE B 93  ? 0.54331 0.76526 1.06139 -0.10919 -0.09538 -0.10678 92  ILE B CB  
2947  C CG1 . ILE B 93  ? 0.49483 0.73088 1.02468 -0.12556 -0.08892 -0.09002 92  ILE B CG1 
2948  C CG2 . ILE B 93  ? 0.52764 0.78362 1.05054 -0.10615 -0.10114 -0.12226 92  ILE B CG2 
2949  C CD1 . ILE B 93  ? 0.45669 0.71623 1.00493 -0.14684 -0.09081 -0.09156 92  ILE B CD1 
2950  N N   . VAL B 94  ? 0.53389 0.74173 1.01398 -0.06019 -0.09941 -0.12170 93  VAL B N   
2951  C CA  . VAL B 94  ? 0.52196 0.72601 0.98887 -0.04472 -0.10608 -0.13338 93  VAL B CA  
2952  C C   . VAL B 94  ? 0.40545 0.64491 0.88289 -0.04440 -0.11285 -0.14421 93  VAL B C   
2953  O O   . VAL B 94  ? 0.44740 0.71019 0.93392 -0.04378 -0.11006 -0.14148 93  VAL B O   
2954  C CB  . VAL B 94  ? 0.49514 0.68278 0.94566 -0.02732 -0.10202 -0.12683 93  VAL B CB  
2955  C CG1 . VAL B 94  ? 0.51347 0.70004 0.95009 -0.01224 -0.10946 -0.13663 93  VAL B CG1 
2956  C CG2 . VAL B 94  ? 0.47115 0.62593 0.91328 -0.02719 -0.09529 -0.11740 93  VAL B CG2 
2957  N N   . LYS B 95  ? 0.51395 0.75881 0.99124 -0.04449 -0.12196 -0.15759 94  LYS B N   
2958  C CA  . LYS B 95  ? 0.46244 0.74223 0.95265 -0.04486 -0.12961 -0.16909 94  LYS B CA  
2959  C C   . LYS B 95  ? 0.51391 0.79763 0.99339 -0.02467 -0.13607 -0.17382 94  LYS B C   
2960  O O   . LYS B 95  ? 0.46460 0.72370 0.92402 -0.01253 -0.13738 -0.17186 94  LYS B O   
2961  C CB  . LYS B 95  ? 0.44331 0.73021 0.94174 -0.05675 -0.13718 -0.18141 94  LYS B CB  
2962  N N   . TRP B 96  ? 0.41385 0.72965 0.90789 -0.02131 -0.14008 -0.17980 95  TRP B N   
2963  C CA  . TRP B 96  ? 0.46905 0.79091 0.95758 -0.00247 -0.14801 -0.18411 95  TRP B CA  
2964  C C   . TRP B 96  ? 0.56318 0.88508 1.04362 0.00154  -0.16018 -0.19481 95  TRP B C   
2965  O O   . TRP B 96  ? 0.60648 0.94956 1.10067 -0.00900 -0.16608 -0.20581 95  TRP B O   
2966  C CB  . TRP B 96  ? 0.39541 0.75308 0.90608 -0.00038 -0.14949 -0.18969 95  TRP B CB  
2967  C CG  . TRP B 96  ? 0.55492 0.91838 1.06429 0.01943  -0.15840 -0.19331 95  TRP B CG  
2968  C CD1 . TRP B 96  ? 0.49015 0.82754 0.97992 0.03536  -0.16010 -0.18550 95  TRP B CD1 
2969  C CD2 . TRP B 96  ? 0.53165 0.92919 1.06157 0.02537  -0.16722 -0.20490 95  TRP B CD2 
2970  N NE1 . TRP B 96  ? 0.49055 0.84176 0.98716 0.05066  -0.16995 -0.18997 95  TRP B NE1 
2971  C CE2 . TRP B 96  ? 0.53853 0.92645 1.06049 0.04563  -0.17479 -0.20248 95  TRP B CE2 
2972  C CE3 . TRP B 96  ? 0.43283 0.86899 0.98835 0.01544  -0.16936 -0.21690 95  TRP B CE3 
2973  C CZ2 . TRP B 96  ? 0.53851 0.95230 1.07841 0.05727  -0.18529 -0.21157 95  TRP B CZ2 
2974  C CZ3 . TRP B 96  ? 0.49665 0.96079 1.07009 0.02709  -0.17905 -0.22757 95  TRP B CZ3 
2975  C CH2 . TRP B 96  ? 0.55827 1.01025 1.12440 0.04833  -0.18736 -0.22482 95  TRP B CH2 
2976  N N   . ASP B 97  ? 0.56498 0.86504 1.02301 0.01615  -0.16394 -0.19162 96  ASP B N   
2977  C CA  . ASP B 97  ? 0.67407 0.97239 1.11968 0.01957  -0.17502 -0.20108 96  ASP B CA  
2978  C C   . ASP B 97  ? 0.72094 1.04900 1.17678 0.02869  -0.18856 -0.21009 96  ASP B C   
2979  O O   . ASP B 97  ? 0.79100 1.13805 1.25509 0.02211  -0.19770 -0.22278 96  ASP B O   
2980  C CB  . ASP B 97  ? 0.71146 0.97838 1.12778 0.03111  -0.17344 -0.19383 96  ASP B CB  
2981  C CG  . ASP B 97  ? 0.87858 1.13849 1.27946 0.02898  -0.18074 -0.20416 96  ASP B CG  
2982  O OD1 . ASP B 97  ? 0.83400 1.11616 1.24557 0.02317  -0.19080 -0.21719 96  ASP B OD1 
2983  O OD2 . ASP B 97  ? 0.83266 1.06643 1.21135 0.03296  -0.17629 -0.20038 96  ASP B OD2 
2984  N N   . ARG B 98  ? 0.71731 1.04956 1.17460 0.04387  -0.19044 -0.20391 97  ARG B N   
2985  C CA  . ARG B 98  ? 0.71602 1.07357 1.18402 0.05601  -0.20405 -0.21044 97  ARG B CA  
2986  C C   . ARG B 98  ? 0.81035 1.17219 1.26521 0.05958  -0.21801 -0.21855 97  ARG B C   
2987  O O   . ARG B 98  ? 0.78300 1.12941 1.21511 0.07272  -0.22370 -0.21217 97  ARG B O   
2988  C CB  . ARG B 98  ? 0.64936 1.04351 1.15037 0.04822  -0.20469 -0.22047 97  ARG B CB  
2989  C CG  . ARG B 98  ? 0.59474 1.01312 1.10860 0.03445  -0.21144 -0.23492 97  ARG B CG  
2990  C CD  . ARG B 98  ? 0.71048 1.17044 1.25728 0.03152  -0.21462 -0.24554 97  ARG B CD  
2991  N NE  . ARG B 98  ? 0.68460 1.15983 1.23901 0.05107  -0.22686 -0.24844 97  ARG B NE  
2992  C CZ  . ARG B 98  ? 0.70567 1.21668 1.28954 0.05431  -0.23120 -0.25823 97  ARG B CZ  
2993  N NH1 . ARG B 98  ? 0.65403 1.18804 1.25679 0.03842  -0.22178 -0.26449 97  ARG B NH1 
2994  N NH2 . ARG B 98  ? 0.69775 1.21815 1.28838 0.07380  -0.24354 -0.25972 97  ARG B NH2 
2995  N N   . MET C 1   ? 1.15113 0.73280 0.66652 -0.18043 0.03065  -0.10510 0   MET C N   
2996  C CA  . MET C 1   ? 1.02995 0.63108 0.58246 -0.16242 0.04056  -0.09960 0   MET C CA  
2997  C C   . MET C 1   ? 1.09144 0.71761 0.66274 -0.14620 0.04809  -0.09595 0   MET C C   
2998  O O   . MET C 1   ? 1.10893 0.75401 0.67835 -0.15083 0.04101  -0.09328 0   MET C O   
2999  C CB  . MET C 1   ? 1.06203 0.69504 0.64683 -0.16969 0.02977  -0.09103 0   MET C CB  
3000  C CG  . MET C 1   ? 0.97864 0.62428 0.59561 -0.15367 0.03865  -0.08655 0   MET C CG  
3001  S SD  . MET C 1   ? 1.38298 1.05099 1.02494 -0.16448 0.02759  -0.07844 0   MET C SD  
3002  C CE  . MET C 1   ? 1.10827 0.82367 0.76952 -0.17379 0.01302  -0.07029 0   MET C CE  
3003  N N   . ARG C 2   ? 0.91183 0.53816 0.50144 -0.12754 0.06221  -0.09525 1   ARG C N   
3004  C CA  . ARG C 2   ? 0.86133 0.50853 0.46917 -0.11260 0.07058  -0.09188 1   ARG C CA  
3005  C C   . ARG C 2   ? 0.77701 0.46943 0.42355 -0.11153 0.06220  -0.08267 1   ARG C C   
3006  O O   . ARG C 2   ? 0.76486 0.47353 0.42503 -0.12073 0.05114  -0.07861 1   ARG C O   
3007  C CB  . ARG C 2   ? 0.85378 0.48649 0.46860 -0.09403 0.08814  -0.09391 1   ARG C CB  
3008  C CG  . ARG C 2   ? 0.91432 0.55098 0.55273 -0.08847 0.08954  -0.09119 1   ARG C CG  
3009  C CD  . ARG C 2   ? 0.94416 0.57403 0.59460 -0.06876 0.10615  -0.09134 1   ARG C CD  
3010  N NE  . ARG C 2   ? 0.87049 0.45779 0.48738 -0.06425 0.11823  -0.09872 1   ARG C NE  
3011  C CZ  . ARG C 2   ? 0.76500 0.32820 0.37718 -0.05725 0.12587  -0.10063 1   ARG C CZ  
3012  N NH1 . ARG C 2   ? 0.74054 0.31848 0.37943 -0.05403 0.12251  -0.09545 1   ARG C NH1 
3013  N NH2 . ARG C 2   ? 0.81078 0.33302 0.38928 -0.05251 0.13767  -0.10766 1   ARG C NH2 
3014  N N   . THR C 3   ? 0.79725 0.50916 0.46098 -0.09996 0.06826  -0.07914 2   THR C N   
3015  C CA  . THR C 3   ? 0.69666 0.44765 0.39470 -0.09715 0.06200  -0.07111 2   THR C CA  
3016  C C   . THR C 3   ? 0.70628 0.46864 0.43424 -0.08785 0.06560  -0.06858 2   THR C C   
3017  O O   . THR C 3   ? 0.77470 0.52532 0.50731 -0.07598 0.07747  -0.07087 2   THR C O   
3018  C CB  . THR C 3   ? 0.71643 0.48044 0.42068 -0.08852 0.06770  -0.06833 2   THR C CB  
3019  O OG1 . THR C 3   ? 0.86215 0.62041 0.53970 -0.09779 0.06186  -0.06905 2   THR C OG1 
3020  C CG2 . THR C 3   ? 0.62192 0.42174 0.36162 -0.08350 0.06330  -0.06076 2   THR C CG2 
3021  N N   . HIS C 4   ? 0.63833 0.42449 0.38635 -0.09285 0.05543  -0.06335 3   HIS C N   
3022  C CA  . HIS C 4   ? 0.62866 0.42802 0.40395 -0.08472 0.05711  -0.06039 3   HIS C CA  
3023  C C   . HIS C 4   ? 0.61456 0.44920 0.41718 -0.08202 0.05103  -0.05378 3   HIS C C   
3024  O O   . HIS C 4   ? 0.59744 0.44689 0.39812 -0.08863 0.04349  -0.05047 3   HIS C O   
3025  C CB  . HIS C 4   ? 0.62031 0.40850 0.39022 -0.09273 0.05228  -0.06075 3   HIS C CB  
3026  C CG  . HIS C 4   ? 0.62744 0.37731 0.37053 -0.09389 0.05927  -0.06738 3   HIS C CG  
3027  N ND1 . HIS C 4   ? 0.62627 0.36052 0.37200 -0.08021 0.07155  -0.06991 3   HIS C ND1 
3028  C CD2 . HIS C 4   ? 0.63981 0.36285 0.35218 -0.10689 0.05580  -0.07196 3   HIS C CD2 
3029  C CE1 . HIS C 4   ? 0.65335 0.35155 0.37050 -0.08335 0.07644  -0.07571 3   HIS C CE1 
3030  N NE2 . HIS C 4   ? 0.70433 0.39351 0.39964 -0.10008 0.06686  -0.07762 3   HIS C NE2 
3031  N N   . SER C 5   ? 0.58832 0.43574 0.41563 -0.07176 0.05430  -0.05174 4   SER C N   
3032  C CA  . SER C 5   ? 0.55242 0.42924 0.40397 -0.06751 0.05005  -0.04656 4   SER C CA  
3033  C C   . SER C 5   ? 0.55928 0.44662 0.43071 -0.06224 0.04883  -0.04454 4   SER C C   
3034  O O   . SER C 5   ? 0.56774 0.44206 0.44022 -0.05691 0.05423  -0.04691 4   SER C O   
3035  C CB  . SER C 5   ? 0.64268 0.52511 0.50323 -0.05830 0.05694  -0.04660 4   SER C CB  
3036  O OG  . SER C 5   ? 0.60547 0.48022 0.47563 -0.04835 0.06609  -0.04907 4   SER C OG  
3037  N N   . LEU C 6   ? 0.46090 0.37188 0.34711 -0.06300 0.04192  -0.03972 5   LEU C N   
3038  C CA  . LEU C 6   ? 0.47316 0.39739 0.37814 -0.05695 0.04042  -0.03741 5   LEU C CA  
3039  C C   . LEU C 6   ? 0.52756 0.47178 0.45013 -0.04962 0.03992  -0.03533 5   LEU C C   
3040  O O   . LEU C 6   ? 0.47872 0.43367 0.40033 -0.05220 0.03681  -0.03261 5   LEU C O   
3041  C CB  . LEU C 6   ? 0.43183 0.36380 0.33561 -0.06498 0.03317  -0.03327 5   LEU C CB  
3042  C CG  . LEU C 6   ? 0.47471 0.42516 0.39632 -0.05919 0.03059  -0.02949 5   LEU C CG  
3043  C CD1 . LEU C 6   ? 0.43508 0.37587 0.36213 -0.05134 0.03482  -0.03174 5   LEU C CD1 
3044  C CD2 . LEU C 6   ? 0.49112 0.45279 0.41145 -0.06808 0.02410  -0.02387 5   LEU C CD2 
3045  N N   . ARG C 7   ? 0.48740 0.43581 0.42528 -0.04056 0.04267  -0.03644 6   ARG C N   
3046  C CA  A ARG C 7   ? 0.51366 0.47721 0.46668 -0.03424 0.04218  -0.03542 6   ARG C CA  
3047  C CA  B ARG C 7   ? 0.51288 0.47614 0.46593 -0.03414 0.04235  -0.03551 6   ARG C CA  
3048  C C   . ARG C 7   ? 0.45756 0.42747 0.42521 -0.02721 0.04139  -0.03611 6   ARG C C   
3049  O O   . ARG C 7   ? 0.48521 0.44658 0.45357 -0.02486 0.04354  -0.03772 6   ARG C O   
3050  C CB  A ARG C 7   ? 0.49813 0.45609 0.45176 -0.03132 0.04824  -0.03739 6   ARG C CB  
3051  C CB  B ARG C 7   ? 0.49855 0.45565 0.45233 -0.03105 0.04868  -0.03764 6   ARG C CB  
3052  C CG  A ARG C 7   ? 0.54001 0.48531 0.49593 -0.02686 0.05557  -0.04084 6   ARG C CG  
3053  C CG  B ARG C 7   ? 0.53831 0.48332 0.49522 -0.02631 0.05578  -0.04103 6   ARG C CG  
3054  C CD  A ARG C 7   ? 0.55628 0.49312 0.50625 -0.02640 0.06275  -0.04188 6   ARG C CD  
3055  C CD  B ARG C 7   ? 0.55357 0.49357 0.51116 -0.02379 0.06322  -0.04203 6   ARG C CD  
3056  N NE  A ARG C 7   ? 0.52857 0.45555 0.48265 -0.02095 0.07110  -0.04421 6   ARG C NE  
3057  N NE  B ARG C 7   ? 0.54158 0.46723 0.47818 -0.02875 0.06671  -0.04284 6   ARG C NE  
3058  C CZ  A ARG C 7   ? 0.55567 0.46601 0.49689 -0.02109 0.07551  -0.04632 6   ARG C CZ  
3059  C CZ  B ARG C 7   ? 0.57113 0.49748 0.49979 -0.03132 0.06737  -0.04125 6   ARG C CZ  
3060  N NH1 A ARG C 7   ? 0.47399 0.37379 0.39638 -0.02805 0.07172  -0.04705 6   ARG C NH1 
3061  N NH1 B ARG C 7   ? 0.54360 0.48311 0.48406 -0.02900 0.06563  -0.03846 6   ARG C NH1 
3062  N NH2 A ARG C 7   ? 0.47474 0.37862 0.42234 -0.01411 0.08410  -0.04743 6   ARG C NH2 
3063  N NH2 B ARG C 7   ? 0.52114 0.43297 0.42784 -0.03613 0.06985  -0.04248 6   ARG C NH2 
3064  N N   . TYR C 8   ? 0.46940 0.45365 0.44732 -0.02348 0.03813  -0.03470 7   TYR C N   
3065  C CA  . TYR C 8   ? 0.38254 0.37351 0.37222 -0.01720 0.03605  -0.03571 7   TYR C CA  
3066  C C   . TYR C 8   ? 0.41949 0.41489 0.42020 -0.01247 0.03707  -0.03776 7   TYR C C   
3067  O O   . TYR C 8   ? 0.43448 0.43346 0.43406 -0.01298 0.03731  -0.03644 7   TYR C O   
3068  C CB  . TYR C 8   ? 0.33779 0.33990 0.32651 -0.01727 0.03095  -0.03235 7   TYR C CB  
3069  C CG  . TYR C 8   ? 0.48133 0.47963 0.46099 -0.02276 0.02959  -0.02958 7   TYR C CG  
3070  C CD1 . TYR C 8   ? 0.38974 0.38299 0.37008 -0.02040 0.02932  -0.02983 7   TYR C CD1 
3071  C CD2 . TYR C 8   ? 0.43548 0.43525 0.40591 -0.03080 0.02811  -0.02617 7   TYR C CD2 
3072  C CE1 . TYR C 8   ? 0.49185 0.47919 0.46319 -0.02586 0.02855  -0.02684 7   TYR C CE1 
3073  C CE2 . TYR C 8   ? 0.44456 0.43963 0.40674 -0.03758 0.02652  -0.02355 7   TYR C CE2 
3074  C CZ  . TYR C 8   ? 0.41473 0.40243 0.37707 -0.03506 0.02721  -0.02393 7   TYR C CZ  
3075  O OH  . TYR C 8   ? 0.57495 0.55558 0.52838 -0.04220 0.02613  -0.02089 7   TYR C OH  
3076  N N   . PHE C 9   ? 0.41115 0.40627 0.42263 -0.00816 0.03733  -0.04050 8   PHE C N   
3077  C CA  . PHE C 9   ? 0.42620 0.42464 0.44917 -0.00523 0.03746  -0.04277 8   PHE C CA  
3078  C C   . PHE C 9   ? 0.42700 0.43265 0.45553 -0.00140 0.03148  -0.04433 8   PHE C C   
3079  O O   . PHE C 9   ? 0.46223 0.47001 0.48940 0.00026  0.02832  -0.04392 8   PHE C O   
3080  C CB  . PHE C 9   ? 0.40039 0.39445 0.43321 -0.00434 0.04227  -0.04444 8   PHE C CB  
3081  C CG  . PHE C 9   ? 0.37757 0.36333 0.40414 -0.00706 0.04944  -0.04347 8   PHE C CG  
3082  C CD1 . PHE C 9   ? 0.42294 0.39945 0.43876 -0.00859 0.05317  -0.04296 8   PHE C CD1 
3083  C CD2 . PHE C 9   ? 0.40999 0.39517 0.43952 -0.00800 0.05275  -0.04309 8   PHE C CD2 
3084  C CE1 . PHE C 9   ? 0.41179 0.37883 0.41857 -0.01085 0.05986  -0.04267 8   PHE C CE1 
3085  C CE2 . PHE C 9   ? 0.38423 0.36141 0.40595 -0.01006 0.05963  -0.04183 8   PHE C CE2 
3086  C CZ  . PHE C 9   ? 0.41313 0.38134 0.42279 -0.01141 0.06310  -0.04191 8   PHE C CZ  
3087  N N   . ARG C 10  ? 0.40788 0.41544 0.44084 0.00006  0.03011  -0.04614 9   ARG C N   
3088  C CA  . ARG C 10  ? 0.40758 0.41882 0.44400 0.00344  0.02451  -0.04907 9   ARG C CA  
3089  C C   . ARG C 10  ? 0.40087 0.40969 0.44868 0.00259  0.02430  -0.05258 9   ARG C C   
3090  O O   . ARG C 10  ? 0.43418 0.43859 0.48371 0.00061  0.02859  -0.05201 9   ARG C O   
3091  C CB  . ARG C 10  ? 0.36377 0.37773 0.39064 0.00627  0.02265  -0.04799 9   ARG C CB  
3092  C CG  . ARG C 10  ? 0.44187 0.46134 0.45991 0.00669  0.02181  -0.04398 9   ARG C CG  
3093  C CD  . ARG C 10  ? 0.46597 0.49073 0.47677 0.01031  0.02155  -0.04159 9   ARG C CD  
3094  N NE  . ARG C 10  ? 0.52769 0.55985 0.53234 0.00860  0.02196  -0.03596 9   ARG C NE  
3095  C CZ  . ARG C 10  ? 0.47335 0.51409 0.47341 0.01118  0.02265  -0.03156 9   ARG C CZ  
3096  N NH1 . ARG C 10  ? 0.41564 0.45686 0.41464 0.01716  0.02365  -0.03235 9   ARG C NH1 
3097  N NH2 . ARG C 10  ? 0.55621 0.60503 0.55292 0.00770  0.02268  -0.02583 9   ARG C NH2 
3098  N N   . LEU C 11  ? 0.45226 0.46422 0.50779 0.00352  0.01897  -0.05568 10  LEU C N   
3099  C CA  . LEU C 11  ? 0.37873 0.38986 0.44660 0.00104  0.01707  -0.05904 10  LEU C CA  
3100  C C   . LEU C 11  ? 0.46962 0.48075 0.53406 0.00257  0.00885  -0.06359 10  LEU C C   
3101  O O   . LEU C 11  ? 0.41184 0.42836 0.47471 0.00498  0.00334  -0.06416 10  LEU C O   
3102  C CB  . LEU C 11  ? 0.41051 0.42734 0.49430 -0.00055 0.01824  -0.05799 10  LEU C CB  
3103  C CG  . LEU C 11  ? 0.36959 0.38986 0.46956 -0.00427 0.01441  -0.06077 10  LEU C CG  
3104  C CD1 . LEU C 11  ? 0.30593 0.31844 0.40796 -0.00845 0.01894  -0.06133 10  LEU C CD1 
3105  C CD2 . LEU C 11  ? 0.33677 0.36689 0.45450 -0.00436 0.01574  -0.05817 10  LEU C CD2 
3106  N N   . GLY C 12  ? 0.36416 0.36748 0.42551 0.00148  0.00822  -0.06676 11  GLY C N   
3107  C CA  . GLY C 12  ? 0.31819 0.31732 0.37382 0.00228  0.00073  -0.07239 11  GLY C CA  
3108  C C   . GLY C 12  ? 0.40564 0.40117 0.47403 -0.00429 -0.00262 -0.07629 11  GLY C C   
3109  O O   . GLY C 12  ? 0.41881 0.40803 0.49275 -0.00784 0.00268  -0.07532 11  GLY C O   
3110  N N   . VAL C 13  ? 0.36837 0.36858 0.44146 -0.00636 -0.01177 -0.08009 12  VAL C N   
3111  C CA  . VAL C 13  ? 0.37444 0.37377 0.46120 -0.01430 -0.01715 -0.08377 12  VAL C CA  
3112  C C   . VAL C 13  ? 0.44213 0.43152 0.51497 -0.01498 -0.02658 -0.09141 12  VAL C C   
3113  O O   . VAL C 13  ? 0.45332 0.44763 0.51764 -0.01136 -0.03368 -0.09325 12  VAL C O   
3114  C CB  . VAL C 13  ? 0.41667 0.43322 0.52473 -0.01735 -0.02060 -0.08079 12  VAL C CB  
3115  C CG1 . VAL C 13  ? 0.44141 0.46000 0.56481 -0.02670 -0.02800 -0.08428 12  VAL C CG1 
3116  C CG2 . VAL C 13  ? 0.36254 0.38535 0.48203 -0.01623 -0.00989 -0.07396 12  VAL C CG2 
3117  N N   . SER C 14  ? 0.41675 0.39028 0.48536 -0.01940 -0.02636 -0.09581 13  SER C N   
3118  C CA  . SER C 14  ? 0.52072 0.48038 0.57392 -0.02094 -0.03510 -0.10427 13  SER C CA  
3119  C C   . SER C 14  ? 0.56067 0.52675 0.62885 -0.03145 -0.04645 -0.10803 13  SER C C   
3120  O O   . SER C 14  ? 0.57999 0.55395 0.67094 -0.03943 -0.04508 -0.10485 13  SER C O   
3121  C CB  . SER C 14  ? 0.51226 0.44877 0.55252 -0.02082 -0.02973 -0.10751 13  SER C CB  
3122  O OG  . SER C 14  ? 0.54196 0.47385 0.59857 -0.03067 -0.02794 -0.10688 13  SER C OG  
3123  N N   . ASP C 15  ? 0.59640 0.56001 0.65158 -0.03149 -0.05774 -0.11436 14  ASP C N   
3124  C CA  . ASP C 15  ? 0.67182 0.64355 0.73916 -0.04155 -0.07120 -0.11809 14  ASP C CA  
3125  C C   . ASP C 15  ? 0.60596 0.60455 0.70396 -0.04465 -0.07154 -0.11012 14  ASP C C   
3126  O O   . ASP C 15  ? 0.52217 0.52789 0.64254 -0.05508 -0.07430 -0.10912 14  ASP C O   
3127  C CB  . ASP C 15  ? 0.65764 0.61124 0.72554 -0.05311 -0.07481 -0.12458 14  ASP C CB  
3128  C CG  . ASP C 15  ? 0.70598 0.64693 0.75549 -0.05809 -0.08913 -0.13486 14  ASP C CG  
3129  O OD1 . ASP C 15  ? 0.67493 0.63081 0.73789 -0.06655 -0.10204 -0.13599 14  ASP C OD1 
3130  O OD2 . ASP C 15  ? 0.81472 0.73092 0.83547 -0.05301 -0.08745 -0.14162 14  ASP C OD2 
3131  N N   . PRO C 16  ? 0.52623 0.53951 0.62592 -0.03554 -0.06807 -0.10392 15  PRO C N   
3132  C CA  . PRO C 16  ? 0.47104 0.50751 0.59824 -0.03650 -0.06673 -0.09609 15  PRO C CA  
3133  C C   . PRO C 16  ? 0.66794 0.72048 0.80906 -0.04268 -0.08149 -0.09720 15  PRO C C   
3134  O O   . PRO C 16  ? 0.67918 0.72900 0.80399 -0.04169 -0.09282 -0.10228 15  PRO C O   
3135  C CB  . PRO C 16  ? 0.46287 0.50490 0.58151 -0.02473 -0.06002 -0.09051 15  PRO C CB  
3136  C CG  . PRO C 16  ? 0.43775 0.46796 0.52800 -0.01925 -0.06497 -0.09575 15  PRO C CG  
3137  C CD  . PRO C 16  ? 0.49188 0.50131 0.56857 -0.02412 -0.06561 -0.10350 15  PRO C CD  
3138  N N   . ILE C 17  ? 0.64443 0.71480 0.81595 -0.04899 -0.08130 -0.09194 16  ILE C N   
3139  C CA  . ILE C 17  ? 0.77416 0.86506 0.96417 -0.05506 -0.09546 -0.09106 16  ILE C CA  
3140  C C   . ILE C 17  ? 0.78947 0.89874 0.98337 -0.04406 -0.09668 -0.08420 16  ILE C C   
3141  O O   . ILE C 17  ? 0.78080 0.88414 0.96172 -0.03334 -0.08674 -0.08112 16  ILE C O   
3142  C CB  . ILE C 17  ? 0.79104 0.89660 1.01472 -0.06611 -0.09441 -0.08687 16  ILE C CB  
3143  C CG1 . ILE C 17  ? 0.80008 0.91493 1.04130 -0.05977 -0.07769 -0.07754 16  ILE C CG1 
3144  C CG2 . ILE C 17  ? 0.72461 0.80994 0.94297 -0.07854 -0.09553 -0.09398 16  ILE C CG2 
3145  C CD1 . ILE C 17  ? 0.80938 0.94401 1.08641 -0.06851 -0.07565 -0.07129 16  ILE C CD1 
3146  N N   . HIS C 18  ? 0.83462 0.96616 1.04649 -0.04694 -0.10913 -0.08129 17  HIS C N   
3147  C CA  . HIS C 18  ? 0.91379 1.06169 1.12775 -0.03600 -0.11201 -0.07457 17  HIS C CA  
3148  C C   . HIS C 18  ? 0.83964 0.99439 1.06680 -0.02639 -0.09595 -0.06533 17  HIS C C   
3149  O O   . HIS C 18  ? 0.86203 1.02810 1.11524 -0.02955 -0.08856 -0.06027 17  HIS C O   
3150  C CB  . HIS C 18  ? 0.75727 0.93113 0.99323 -0.04132 -0.12815 -0.07162 17  HIS C CB  
3151  N N   . GLY C 19  ? 0.83375 0.98064 1.04174 -0.01485 -0.09032 -0.06308 18  GLY C N   
3152  C CA  . GLY C 19  ? 0.73324 0.88335 0.94863 -0.00530 -0.07651 -0.05504 18  GLY C CA  
3153  C C   . GLY C 19  ? 0.79584 0.92544 0.99564 -0.00337 -0.06164 -0.05671 18  GLY C C   
3154  O O   . GLY C 19  ? 0.88561 1.01342 1.08517 0.00436  -0.05061 -0.05120 18  GLY C O   
3155  N N   . VAL C 20  ? 0.69134 0.80486 0.87744 -0.00997 -0.06121 -0.06391 19  VAL C N   
3156  C CA  . VAL C 20  ? 0.70059 0.79668 0.87311 -0.00855 -0.04813 -0.06489 19  VAL C CA  
3157  C C   . VAL C 20  ? 0.64117 0.72229 0.78384 -0.00433 -0.05001 -0.06907 19  VAL C C   
3158  O O   . VAL C 20  ? 0.63689 0.71151 0.76722 -0.00774 -0.05902 -0.07553 19  VAL C O   
3159  C CB  . VAL C 20  ? 0.69442 0.78341 0.87447 -0.01778 -0.04422 -0.06822 19  VAL C CB  
3160  C CG1 . VAL C 20  ? 0.60215 0.67268 0.76388 -0.01565 -0.03317 -0.06951 19  VAL C CG1 
3161  C CG2 . VAL C 20  ? 0.71341 0.81772 0.92323 -0.02104 -0.03890 -0.06237 19  VAL C CG2 
3162  N N   . PRO C 21  ? 0.59250 0.66754 0.72249 0.00279  -0.04168 -0.06553 20  PRO C N   
3163  C CA  . PRO C 21  ? 0.54138 0.60429 0.64518 0.00643  -0.04210 -0.06834 20  PRO C CA  
3164  C C   . PRO C 21  ? 0.42970 0.47864 0.52314 0.00252  -0.03823 -0.07350 20  PRO C C   
3165  O O   . PRO C 21  ? 0.48652 0.53245 0.58993 -0.00167 -0.03143 -0.07315 20  PRO C O   
3166  C CB  . PRO C 21  ? 0.44357 0.50463 0.54131 0.01273  -0.03301 -0.06218 20  PRO C CB  
3167  C CG  . PRO C 21  ? 0.56176 0.63404 0.67942 0.01463  -0.03101 -0.05667 20  PRO C CG  
3168  C CD  . PRO C 21  ? 0.59360 0.67296 0.73214 0.00800  -0.03221 -0.05849 20  PRO C CD  
3169  N N   . GLU C 22  ? 0.46909 0.50902 0.54141 0.00489  -0.04203 -0.07778 21  GLU C N   
3170  C CA  . GLU C 22  ? 0.41026 0.43588 0.47077 0.00336  -0.03797 -0.08216 21  GLU C CA  
3171  C C   . GLU C 22  ? 0.50477 0.52646 0.56043 0.00653  -0.02625 -0.07753 21  GLU C C   
3172  O O   . GLU C 22  ? 0.38493 0.39785 0.43889 0.00462  -0.02068 -0.07871 21  GLU C O   
3173  C CB  . GLU C 22  ? 0.45634 0.47321 0.49442 0.00664  -0.04435 -0.08776 21  GLU C CB  
3174  C CG  . GLU C 22  ? 0.61107 0.61119 0.63640 0.00592  -0.04131 -0.09322 21  GLU C CG  
3175  C CD  . GLU C 22  ? 0.72795 0.71783 0.72925 0.01021  -0.04708 -0.09930 21  GLU C CD  
3176  O OE1 . GLU C 22  ? 0.71386 0.71061 0.70702 0.01423  -0.05249 -0.09832 21  GLU C OE1 
3177  O OE2 . GLU C 22  ? 0.69762 0.67126 0.68677 0.01016  -0.04570 -0.10489 21  GLU C OE2 
3178  N N   . PHE C 23  ? 0.38152 0.40910 0.43470 0.01089  -0.02281 -0.07195 22  PHE C N   
3179  C CA  . PHE C 23  ? 0.40944 0.43404 0.45643 0.01273  -0.01344 -0.06755 22  PHE C CA  
3180  C C   . PHE C 23  ? 0.44516 0.47566 0.49907 0.01365  -0.00990 -0.06185 22  PHE C C   
3181  O O   . PHE C 23  ? 0.43822 0.47418 0.49256 0.01653  -0.01443 -0.06007 22  PHE C O   
3182  C CB  . PHE C 23  ? 0.38294 0.40415 0.41049 0.01770  -0.01283 -0.06726 22  PHE C CB  
3183  C CG  . PHE C 23  ? 0.41898 0.44026 0.44144 0.01859  -0.00468 -0.06191 22  PHE C CG  
3184  C CD1 . PHE C 23  ? 0.41303 0.42961 0.43462 0.01740  0.00074  -0.06180 22  PHE C CD1 
3185  C CD2 . PHE C 23  ? 0.43230 0.45817 0.45051 0.02015  -0.00298 -0.05657 22  PHE C CD2 
3186  C CE1 . PHE C 23  ? 0.37981 0.39853 0.39708 0.01749  0.00674  -0.05648 22  PHE C CE1 
3187  C CE2 . PHE C 23  ? 0.40999 0.43646 0.42375 0.01913  0.00323  -0.05173 22  PHE C CE2 
3188  C CZ  . PHE C 23  ? 0.39658 0.42062 0.41018 0.01768  0.00760  -0.05170 22  PHE C CZ  
3189  N N   . ILE C 24  ? 0.42448 0.45230 0.48218 0.01155  -0.00175 -0.05899 23  ILE C N   
3190  C CA  . ILE C 24  ? 0.41302 0.44188 0.47413 0.01231  0.00306  -0.05432 23  ILE C CA  
3191  C C   . ILE C 24  ? 0.43204 0.45487 0.48300 0.01066  0.01022  -0.05164 23  ILE C C   
3192  O O   . ILE C 24  ? 0.39541 0.41498 0.44528 0.00820  0.01348  -0.05268 23  ILE C O   
3193  C CB  . ILE C 24  ? 0.42412 0.45636 0.50338 0.01078  0.00556  -0.05384 23  ILE C CB  
3194  C CG1 . ILE C 24  ? 0.49601 0.53786 0.58765 0.01183  -0.00287 -0.05525 23  ILE C CG1 
3195  C CG2 . ILE C 24  ? 0.46745 0.49658 0.54669 0.01261  0.01259  -0.04947 23  ILE C CG2 
3196  C CD1 . ILE C 24  ? 0.54566 0.59485 0.65851 0.01073  -0.00025 -0.05343 23  ILE C CD1 
3197  N N   . SER C 25  ? 0.43441 0.45549 0.47756 0.01162  0.01219  -0.04780 24  SER C N   
3198  C CA  . SER C 25  ? 0.37937 0.39531 0.41296 0.00844  0.01769  -0.04500 24  SER C CA  
3199  C C   . SER C 25  ? 0.46649 0.47602 0.49844 0.00788  0.02167  -0.04224 24  SER C C   
3200  O O   . SER C 25  ? 0.42275 0.43223 0.45346 0.01089  0.01944  -0.04027 24  SER C O   
3201  C CB  . SER C 25  ? 0.45821 0.47729 0.47982 0.00880  0.01573  -0.04278 24  SER C CB  
3202  O OG  . SER C 25  ? 0.46242 0.47916 0.47673 0.00443  0.01979  -0.03961 24  SER C OG  
3203  N N   . VAL C 26  ? 0.43967 0.44211 0.46980 0.00448  0.02782  -0.04205 25  VAL C N   
3204  C CA  . VAL C 26  ? 0.42451 0.41663 0.45024 0.00411  0.03291  -0.04042 25  VAL C CA  
3205  C C   . VAL C 26  ? 0.43551 0.41928 0.44765 -0.00213 0.03662  -0.03958 25  VAL C C   
3206  O O   . VAL C 26  ? 0.40055 0.38640 0.41205 -0.00493 0.03776  -0.04045 25  VAL C O   
3207  C CB  . VAL C 26  ? 0.43168 0.42254 0.47005 0.00747  0.03755  -0.04159 25  VAL C CB  
3208  C CG1 . VAL C 26  ? 0.39315 0.37009 0.42384 0.00820  0.04469  -0.04027 25  VAL C CG1 
3209  C CG2 . VAL C 26  ? 0.36394 0.36525 0.41677 0.01283  0.03235  -0.04157 25  VAL C CG2 
3210  N N   . GLY C 27  ? 0.41034 0.38401 0.41087 -0.00468 0.03804  -0.03761 26  GLY C N   
3211  C CA  . GLY C 27  ? 0.38614 0.35049 0.37223 -0.01209 0.04039  -0.03705 26  GLY C CA  
3212  C C   . GLY C 27  ? 0.41663 0.36326 0.39522 -0.01217 0.04729  -0.03868 26  GLY C C   
3213  O O   . GLY C 27  ? 0.39729 0.33750 0.37936 -0.00651 0.05003  -0.03853 26  GLY C O   
3214  N N   . TYR C 28  ? 0.45446 0.39279 0.42156 -0.01790 0.05030  -0.03996 27  TYR C N   
3215  C CA  . TYR C 28  ? 0.42713 0.34602 0.38283 -0.01801 0.05780  -0.04223 27  TYR C CA  
3216  C C   . TYR C 28  ? 0.47174 0.37734 0.40575 -0.02812 0.05668  -0.04264 27  TYR C C   
3217  O O   . TYR C 28  ? 0.47148 0.38671 0.40234 -0.03478 0.05147  -0.04116 27  TYR C O   
3218  C CB  . TYR C 28  ? 0.43437 0.35439 0.39636 -0.01435 0.06409  -0.04414 27  TYR C CB  
3219  C CG  . TYR C 28  ? 0.47752 0.41047 0.46190 -0.00610 0.06525  -0.04376 27  TYR C CG  
3220  C CD1 . TYR C 28  ? 0.45452 0.38240 0.44620 0.00136  0.07118  -0.04364 27  TYR C CD1 
3221  C CD2 . TYR C 28  ? 0.51007 0.46007 0.50817 -0.00588 0.06031  -0.04329 27  TYR C CD2 
3222  C CE1 . TYR C 28  ? 0.45004 0.39252 0.46399 0.00769  0.07103  -0.04264 27  TYR C CE1 
3223  C CE2 . TYR C 28  ? 0.46025 0.42134 0.47810 -0.00029 0.06014  -0.04334 27  TYR C CE2 
3224  C CZ  . TYR C 28  ? 0.44713 0.40590 0.47376 0.00590  0.06496  -0.04281 27  TYR C CZ  
3225  O OH  . TYR C 28  ? 0.53012 0.50270 0.57818 0.01032  0.06357  -0.04223 27  TYR C OH  
3226  N N   . VAL C 29  ? 0.50222 0.38542 0.42112 -0.02915 0.06141  -0.04445 28  VAL C N   
3227  C CA  . VAL C 29  ? 0.50136 0.36622 0.39635 -0.03900 0.06175  -0.04659 28  VAL C CA  
3228  C C   . VAL C 29  ? 0.56064 0.40710 0.44572 -0.03405 0.07187  -0.05062 28  VAL C C   
3229  O O   . VAL C 29  ? 0.54663 0.37868 0.43071 -0.02647 0.07897  -0.05172 28  VAL C O   
3230  C CB  . VAL C 29  ? 0.44444 0.29391 0.32573 -0.04579 0.05892  -0.04572 28  VAL C CB  
3231  C CG1 . VAL C 29  ? 0.48626 0.31238 0.34059 -0.05644 0.05958  -0.04925 28  VAL C CG1 
3232  C CG2 . VAL C 29  ? 0.43934 0.30878 0.32991 -0.05129 0.04981  -0.04077 28  VAL C CG2 
3233  N N   . ASP C 30  ? 0.50290 0.35014 0.38050 -0.03736 0.07316  -0.05213 29  ASP C N   
3234  C CA  . ASP C 30  ? 0.50657 0.34141 0.37765 -0.03134 0.08379  -0.05502 29  ASP C CA  
3235  C C   . ASP C 30  ? 0.55918 0.40854 0.45671 -0.01925 0.08898  -0.05307 29  ASP C C   
3236  O O   . ASP C 30  ? 0.51595 0.38827 0.43374 -0.01820 0.08344  -0.05038 29  ASP C O   
3237  C CB  . ASP C 30  ? 0.64364 0.44630 0.48801 -0.03283 0.09022  -0.05928 29  ASP C CB  
3238  C CG  . ASP C 30  ? 0.73347 0.52323 0.55247 -0.04725 0.08276  -0.06125 29  ASP C CG  
3239  O OD1 . ASP C 30  ? 0.66319 0.43287 0.46713 -0.05205 0.08167  -0.06300 29  ASP C OD1 
3240  O OD2 . ASP C 30  ? 0.73954 0.53969 0.55416 -0.05414 0.07753  -0.06053 29  ASP C OD2 
3241  N N   . SER C 31  ? 0.53307 0.37037 0.43150 -0.01008 0.09923  -0.05410 30  SER C N   
3242  C CA  . SER C 31  ? 0.64360 0.49710 0.56910 0.00062  0.10336  -0.05143 30  SER C CA  
3243  C C   . SER C 31  ? 0.54980 0.40626 0.48681 0.00621  0.10041  -0.04927 30  SER C C   
3244  O O   . SER C 31  ? 0.58712 0.45389 0.54431 0.01590  0.10439  -0.04686 30  SER C O   
3245  C CB  . SER C 31  ? 0.60689 0.45050 0.53072 0.00881  0.11724  -0.05211 30  SER C CB  
3246  O OG  . SER C 31  ? 0.69901 0.51509 0.60129 0.01200  0.12478  -0.05465 30  SER C OG  
3247  N N   . HIS C 32  ? 0.54152 0.39025 0.46668 0.00010  0.09337  -0.04930 31  HIS C N   
3248  C CA  . HIS C 32  ? 0.44711 0.29582 0.37963 0.00536  0.09097  -0.04657 31  HIS C CA  
3249  C C   . HIS C 32  ? 0.48840 0.36100 0.43703 0.00278  0.07988  -0.04375 31  HIS C C   
3250  O O   . HIS C 32  ? 0.49579 0.37305 0.43722 -0.00672 0.07289  -0.04393 31  HIS C O   
3251  C CB  . HIS C 32  ? 0.55073 0.37216 0.45826 0.00048  0.09171  -0.04784 31  HIS C CB  
3252  C CG  . HIS C 32  ? 0.59668 0.38970 0.48427 0.00396  0.10318  -0.05137 31  HIS C CG  
3253  N ND1 . HIS C 32  ? 0.57077 0.34969 0.45900 0.01597  0.11225  -0.05018 31  HIS C ND1 
3254  C CD2 . HIS C 32  ? 0.64998 0.42512 0.51475 -0.00228 0.10734  -0.05599 31  HIS C CD2 
3255  C CE1 . HIS C 32  ? 0.66334 0.41561 0.52944 0.01746  0.12246  -0.05429 31  HIS C CE1 
3256  N NE2 . HIS C 32  ? 0.65961 0.40864 0.51021 0.00604  0.11939  -0.05819 31  HIS C NE2 
3257  N N   . PRO C 33  ? 0.43593 0.32445 0.40563 0.01105  0.07786  -0.04093 32  PRO C N   
3258  C CA  . PRO C 33  ? 0.45671 0.36398 0.43693 0.00906  0.06752  -0.03877 32  PRO C CA  
3259  C C   . PRO C 33  ? 0.44693 0.34404 0.41367 0.00525  0.06348  -0.03656 32  PRO C C   
3260  O O   . PRO C 33  ? 0.50587 0.38490 0.46341 0.00870  0.06795  -0.03541 32  PRO C O   
3261  C CB  . PRO C 33  ? 0.41981 0.34294 0.42295 0.01901  0.06678  -0.03660 32  PRO C CB  
3262  C CG  . PRO C 33  ? 0.50034 0.41935 0.50988 0.02492  0.07676  -0.03733 32  PRO C CG  
3263  C CD  . PRO C 33  ? 0.46348 0.35582 0.44908 0.02255  0.08467  -0.03935 32  PRO C CD  
3264  N N   . ILE C 34  ? 0.40419 0.31258 0.36977 -0.00157 0.05567  -0.03541 33  ILE C N   
3265  C CA  . ILE C 34  ? 0.46365 0.36552 0.41787 -0.00675 0.05179  -0.03228 33  ILE C CA  
3266  C C   . ILE C 34  ? 0.44386 0.36418 0.40896 -0.00351 0.04480  -0.02876 33  ILE C C   
3267  O O   . ILE C 34  ? 0.50368 0.41884 0.46429 -0.00216 0.04334  -0.02486 33  ILE C O   
3268  C CB  . ILE C 34  ? 0.46834 0.36508 0.40745 -0.01947 0.04969  -0.03299 33  ILE C CB  
3269  C CG1 . ILE C 34  ? 0.45527 0.37295 0.40304 -0.02232 0.04533  -0.03357 33  ILE C CG1 
3270  C CG2 . ILE C 34  ? 0.40758 0.28072 0.32986 -0.02335 0.05610  -0.03669 33  ILE C CG2 
3271  C CD1 . ILE C 34  ? 0.43510 0.35428 0.37169 -0.03402 0.04154  -0.03228 33  ILE C CD1 
3272  N N   . THR C 35  ? 0.41510 0.35507 0.39259 -0.00210 0.04074  -0.03002 34  THR C N   
3273  C CA  . THR C 35  ? 0.47418 0.43018 0.45889 0.00107  0.03425  -0.02772 34  THR C CA  
3274  C C   . THR C 35  ? 0.47044 0.44043 0.47146 0.00741  0.03203  -0.03049 34  THR C C   
3275  O O   . THR C 35  ? 0.43837 0.40887 0.44577 0.00723  0.03525  -0.03366 34  THR C O   
3276  C CB  . THR C 35  ? 0.47115 0.43639 0.45023 -0.00590 0.03047  -0.02609 34  THR C CB  
3277  O OG1 . THR C 35  ? 0.46890 0.44007 0.45080 -0.00908 0.03105  -0.02916 34  THR C OG1 
3278  C CG2 . THR C 35  ? 0.43376 0.38744 0.39847 -0.01419 0.03152  -0.02258 34  THR C CG2 
3279  N N   . THR C 36  ? 0.43388 0.41473 0.44068 0.01238  0.02630  -0.02911 35  THR C N   
3280  C CA  . THR C 36  ? 0.44449 0.43841 0.46548 0.01664  0.02232  -0.03206 35  THR C CA  
3281  C C   . THR C 36  ? 0.45791 0.46234 0.47688 0.01869  0.01507  -0.03147 35  THR C C   
3282  O O   . THR C 36  ? 0.44848 0.45106 0.45805 0.01954  0.01359  -0.02750 35  THR C O   
3283  C CB  . THR C 36  ? 0.46804 0.46277 0.50170 0.02327  0.02337  -0.03152 35  THR C CB  
3284  O OG1 . THR C 36  ? 0.48876 0.49692 0.53741 0.02476  0.01900  -0.03459 35  THR C OG1 
3285  C CG2 . THR C 36  ? 0.44782 0.44132 0.47859 0.02914  0.02038  -0.02688 35  THR C CG2 
3286  N N   . TYR C 37  ? 0.47688 0.49078 0.50336 0.01935  0.01108  -0.03547 36  TYR C N   
3287  C CA  . TYR C 37  ? 0.42232 0.44431 0.44536 0.02203  0.00429  -0.03644 36  TYR C CA  
3288  C C   . TYR C 37  ? 0.41291 0.44135 0.44730 0.02263  -0.00004 -0.04173 36  TYR C C   
3289  O O   . TYR C 37  ? 0.44614 0.47329 0.48765 0.01929  0.00331  -0.04441 36  TYR C O   
3290  C CB  . TYR C 37  ? 0.39160 0.41455 0.40275 0.01941  0.00542  -0.03551 36  TYR C CB  
3291  C CG  . TYR C 37  ? 0.44840 0.47789 0.45390 0.02321  0.00006  -0.03736 36  TYR C CG  
3292  C CD1 . TYR C 37  ? 0.44954 0.48113 0.45799 0.02346  -0.00215 -0.04289 36  TYR C CD1 
3293  C CD2 . TYR C 37  ? 0.44513 0.47662 0.44039 0.02670  -0.00220 -0.03356 36  TYR C CD2 
3294  C CE1 . TYR C 37  ? 0.40991 0.44397 0.40999 0.02732  -0.00657 -0.04549 36  TYR C CE1 
3295  C CE2 . TYR C 37  ? 0.46541 0.50124 0.45250 0.03090  -0.00634 -0.03560 36  TYR C CE2 
3296  C CZ  . TYR C 37  ? 0.44082 0.47720 0.42967 0.03132  -0.00855 -0.04203 36  TYR C CZ  
3297  O OH  . TYR C 37  ? 0.47067 0.50799 0.44834 0.03586  -0.01224 -0.04496 36  TYR C OH  
3298  N N   . ASP C 38  ? 0.40820 0.44283 0.44323 0.02625  -0.00775 -0.04304 37  ASP C N   
3299  C CA  . ASP C 38  ? 0.49395 0.53354 0.53749 0.02515  -0.01344 -0.04861 37  ASP C CA  
3300  C C   . ASP C 38  ? 0.49592 0.53811 0.52824 0.02812  -0.02152 -0.05091 37  ASP C C   
3301  O O   . ASP C 38  ? 0.40291 0.44514 0.42344 0.03197  -0.02264 -0.04722 37  ASP C O   
3302  C CB  . ASP C 38  ? 0.44194 0.48782 0.50459 0.02529  -0.01533 -0.04835 37  ASP C CB  
3303  C CG  . ASP C 38  ? 0.55529 0.60670 0.62012 0.03092  -0.01989 -0.04386 37  ASP C CG  
3304  O OD1 . ASP C 38  ? 0.50867 0.56513 0.56803 0.03323  -0.02879 -0.04489 37  ASP C OD1 
3305  O OD2 . ASP C 38  ? 0.58312 0.63275 0.65390 0.03358  -0.01442 -0.03920 37  ASP C OD2 
3306  N N   . SER C 39  ? 0.42789 0.47072 0.46257 0.02601  -0.02690 -0.05711 38  SER C N   
3307  C CA  . SER C 39  ? 0.41790 0.45982 0.43853 0.02845  -0.03438 -0.06107 38  SER C CA  
3308  C C   . SER C 39  ? 0.44905 0.49827 0.47064 0.03135  -0.04404 -0.06006 38  SER C C   
3309  O O   . SER C 39  ? 0.39058 0.43842 0.39735 0.03383  -0.05083 -0.06311 38  SER C O   
3310  C CB  . SER C 39  ? 0.42723 0.46369 0.44833 0.02448  -0.03699 -0.06867 38  SER C CB  
3311  O OG  . SER C 39  ? 0.38693 0.42749 0.42818 0.01906  -0.03907 -0.07025 38  SER C OG  
3312  N N   . VAL C 40  ? 0.39004 0.44679 0.42757 0.03185  -0.04469 -0.05560 39  VAL C N   
3313  C CA  . VAL C 40  ? 0.45611 0.52169 0.49563 0.03583  -0.05385 -0.05280 39  VAL C CA  
3314  C C   . VAL C 40  ? 0.44891 0.51240 0.47637 0.04225  -0.05062 -0.04540 39  VAL C C   
3315  O O   . VAL C 40  ? 0.44838 0.51329 0.46198 0.04651  -0.05707 -0.04413 39  VAL C O   
3316  C CB  . VAL C 40  ? 0.45189 0.52869 0.51694 0.03431  -0.05620 -0.05074 39  VAL C CB  
3317  C CG1 . VAL C 40  ? 0.50609 0.59409 0.57464 0.03982  -0.06533 -0.04584 39  VAL C CG1 
3318  C CG2 . VAL C 40  ? 0.40836 0.48800 0.48540 0.02668  -0.06075 -0.05757 39  VAL C CG2 
3319  N N   . THR C 41  ? 0.49786 0.55650 0.52885 0.04262  -0.04057 -0.04038 40  THR C N   
3320  C CA  . THR C 41  ? 0.43258 0.48645 0.45166 0.04719  -0.03676 -0.03314 40  THR C CA  
3321  C C   . THR C 41  ? 0.46181 0.50989 0.46098 0.04674  -0.03365 -0.03329 40  THR C C   
3322  O O   . THR C 41  ? 0.44467 0.49154 0.43034 0.05089  -0.03437 -0.02820 40  THR C O   
3323  C CB  . THR C 41  ? 0.50201 0.54951 0.52901 0.04662  -0.02717 -0.02855 40  THR C CB  
3324  O OG1 . THR C 41  ? 0.47461 0.51511 0.49826 0.04080  -0.01943 -0.03113 40  THR C OG1 
3325  C CG2 . THR C 41  ? 0.44875 0.50284 0.49704 0.04764  -0.02791 -0.02857 40  THR C CG2 
3326  N N   . ARG C 42  ? 0.45955 0.50475 0.45716 0.04233  -0.02967 -0.03812 41  ARG C N   
3327  C CA  . ARG C 42  ? 0.48998 0.53204 0.47174 0.04245  -0.02524 -0.03736 41  ARG C CA  
3328  C C   . ARG C 42  ? 0.43093 0.46968 0.40692 0.04212  -0.01827 -0.02922 41  ARG C C   
3329  O O   . ARG C 42  ? 0.43246 0.47165 0.39488 0.04387  -0.01605 -0.02551 41  ARG C O   
3330  C CB  . ARG C 42  ? 0.45185 0.49549 0.41787 0.04713  -0.03157 -0.03992 41  ARG C CB  
3331  C CG  . ARG C 42  ? 0.46005 0.50343 0.42805 0.04579  -0.03845 -0.04908 41  ARG C CG  
3332  C CD  . ARG C 42  ? 0.53322 0.57476 0.48116 0.05047  -0.04441 -0.05251 41  ARG C CD  
3333  N NE  . ARG C 42  ? 0.59128 0.62995 0.52274 0.05411  -0.03678 -0.04980 41  ARG C NE  
3334  C CZ  . ARG C 42  ? 0.55830 0.59298 0.48596 0.05381  -0.03111 -0.05322 41  ARG C CZ  
3335  N NH1 . ARG C 42  ? 0.55981 0.59051 0.49735 0.04962  -0.03193 -0.05968 41  ARG C NH1 
3336  N NH2 . ARG C 42  ? 0.60802 0.64329 0.52227 0.05821  -0.02398 -0.04918 41  ARG C NH2 
3337  N N   . GLN C 43  ? 0.40471 0.43935 0.39047 0.03964  -0.01437 -0.02630 42  GLN C N   
3338  C CA  . GLN C 43  ? 0.45307 0.48101 0.43319 0.03767  -0.00813 -0.01926 42  GLN C CA  
3339  C C   . GLN C 43  ? 0.44208 0.46363 0.43020 0.03169  -0.00192 -0.02034 42  GLN C C   
3340  O O   . GLN C 43  ? 0.40839 0.42970 0.40853 0.03173  -0.00220 -0.02407 42  GLN C O   
3341  C CB  . GLN C 43  ? 0.42895 0.45339 0.40735 0.04278  -0.01018 -0.01341 42  GLN C CB  
3342  C CG  . GLN C 43  ? 0.52260 0.55276 0.49082 0.04913  -0.01683 -0.01140 42  GLN C CG  
3343  C CD  . GLN C 43  ? 0.46979 0.49888 0.42190 0.04872  -0.01316 -0.00605 42  GLN C CD  
3344  O OE1 . GLN C 43  ? 0.47546 0.49872 0.42509 0.04372  -0.00627 -0.00132 42  GLN C OE1 
3345  N NE2 . GLN C 43  ? 0.49674 0.53150 0.43732 0.05359  -0.01772 -0.00664 42  GLN C NE2 
3346  N N   . LYS C 44  ? 0.41940 0.43636 0.40057 0.02619  0.00358  -0.01676 43  LYS C N   
3347  C CA  . LYS C 44  ? 0.44188 0.45034 0.42637 0.01998  0.00901  -0.01734 43  LYS C CA  
3348  C C   . LYS C 44  ? 0.44268 0.43807 0.42402 0.02043  0.01191  -0.01292 43  LYS C C   
3349  O O   . LYS C 44  ? 0.50898 0.50032 0.48101 0.02041  0.01234  -0.00697 43  LYS C O   
3350  C CB  . LYS C 44  ? 0.48306 0.49348 0.46170 0.01271  0.01229  -0.01565 43  LYS C CB  
3351  C CG  . LYS C 44  ? 0.49429 0.49786 0.47571 0.00615  0.01625  -0.01813 43  LYS C CG  
3352  C CD  . LYS C 44  ? 0.51924 0.52413 0.49388 -0.00224 0.01848  -0.01442 43  LYS C CD  
3353  C CE  . LYS C 44  ? 0.59332 0.59253 0.56874 -0.00867 0.02115  -0.01736 43  LYS C CE  
3354  N NZ  . LYS C 44  ? 0.56959 0.57724 0.55257 -0.00606 0.02048  -0.02190 43  LYS C NZ  
3355  N N   . GLU C 45  ? 0.45895 0.44681 0.44747 0.02130  0.01470  -0.01542 44  GLU C N   
3356  C CA  . GLU C 45  ? 0.46202 0.43562 0.44785 0.02418  0.01824  -0.01177 44  GLU C CA  
3357  C C   . GLU C 45  ? 0.47228 0.43096 0.45498 0.01867  0.02514  -0.01392 44  GLU C C   
3358  O O   . GLU C 45  ? 0.50217 0.46435 0.49043 0.01570  0.02663  -0.01882 44  GLU C O   
3359  C CB  . GLU C 45  ? 0.41569 0.39479 0.41349 0.03396  0.01535  -0.01175 44  GLU C CB  
3360  C CG  . GLU C 45  ? 0.46316 0.45465 0.46104 0.03974  0.00749  -0.00937 44  GLU C CG  
3361  C CD  . GLU C 45  ? 0.49194 0.49273 0.50398 0.04801  0.00281  -0.00953 44  GLU C CD  
3362  O OE1 . GLU C 45  ? 0.48087 0.49257 0.50554 0.04720  -0.00010 -0.01487 44  GLU C OE1 
3363  O OE2 . GLU C 45  ? 0.61865 0.61624 0.62984 0.05512  0.00195  -0.00368 44  GLU C OE2 
3364  N N   . PRO C 46  ? 0.49674 0.43681 0.46865 0.01712  0.02958  -0.01037 45  PRO C N   
3365  C CA  . PRO C 46  ? 0.55862 0.48070 0.52440 0.01281  0.03633  -0.01322 45  PRO C CA  
3366  C C   . PRO C 46  ? 0.55211 0.47225 0.52867 0.02166  0.04029  -0.01568 45  PRO C C   
3367  O O   . PRO C 46  ? 0.56536 0.49166 0.55156 0.03149  0.03865  -0.01290 45  PRO C O   
3368  C CB  . PRO C 46  ? 0.55753 0.45814 0.50750 0.00956  0.03942  -0.00845 45  PRO C CB  
3369  C CG  . PRO C 46  ? 0.55782 0.46457 0.51042 0.01758  0.03583  -0.00241 45  PRO C CG  
3370  C CD  . PRO C 46  ? 0.49446 0.42684 0.45712 0.01902  0.02893  -0.00353 45  PRO C CD  
3371  N N   . ARG C 47  ? 0.47508 0.38789 0.45021 0.01820  0.04559  -0.02030 46  ARG C N   
3372  C CA  . ARG C 47  ? 0.52382 0.43468 0.50898 0.02613  0.05141  -0.02218 46  ARG C CA  
3373  C C   . ARG C 47  ? 0.57502 0.45893 0.54525 0.02582  0.06086  -0.02336 46  ARG C C   
3374  O O   . ARG C 47  ? 0.56328 0.44345 0.53941 0.03237  0.06790  -0.02494 46  ARG C O   
3375  C CB  . ARG C 47  ? 0.45265 0.37968 0.45049 0.02419  0.05053  -0.02660 46  ARG C CB  
3376  C CG  . ARG C 47  ? 0.63959 0.57964 0.65815 0.03345  0.05186  -0.02637 46  ARG C CG  
3377  C CD  . ARG C 47  ? 0.55896 0.52057 0.59217 0.03711  0.04228  -0.02461 46  ARG C CD  
3378  N NE  . ARG C 47  ? 0.61467 0.57364 0.64271 0.04190  0.03847  -0.01962 46  ARG C NE  
3379  C CZ  . ARG C 47  ? 0.63180 0.60628 0.67047 0.04764  0.03087  -0.01698 46  ARG C CZ  
3380  N NH1 . ARG C 47  ? 0.60454 0.59803 0.66039 0.04863  0.02571  -0.01927 46  ARG C NH1 
3381  N NH2 . ARG C 47  ? 0.59078 0.56080 0.62169 0.05194  0.02807  -0.01173 46  ARG C NH2 
3382  N N   . ALA C 48  ? 0.54559 0.41004 0.49602 0.01810  0.06148  -0.02258 47  ALA C N   
3383  C CA  . ALA C 48  ? 0.57488 0.40885 0.50664 0.01693  0.06976  -0.02420 47  ALA C CA  
3384  C C   . ALA C 48  ? 0.58476 0.40114 0.50282 0.01491  0.06882  -0.01947 47  ALA C C   
3385  O O   . ALA C 48  ? 0.55970 0.38620 0.47721 0.00795  0.06174  -0.01633 47  ALA C O   
3386  C CB  . ALA C 48  ? 0.55430 0.37836 0.47126 0.00478  0.07115  -0.02973 47  ALA C CB  
3387  N N   . PRO C 49  ? 0.59051 0.38010 0.49724 0.02145  0.07657  -0.01829 48  PRO C N   
3388  C CA  . PRO C 49  ? 0.61686 0.38683 0.50972 0.01958  0.07622  -0.01305 48  PRO C CA  
3389  C C   . PRO C 49  ? 0.66930 0.42692 0.54392 0.00170  0.07265  -0.01427 48  PRO C C   
3390  O O   . PRO C 49  ? 0.67128 0.43033 0.54306 -0.00344 0.06805  -0.00866 48  PRO C O   
3391  C CB  . PRO C 49  ? 0.63023 0.36996 0.51238 0.03036  0.08703  -0.01295 48  PRO C CB  
3392  C CG  . PRO C 49  ? 0.60716 0.36239 0.50699 0.04234  0.09168  -0.01524 48  PRO C CG  
3393  C CD  . PRO C 49  ? 0.65125 0.42783 0.55835 0.03246  0.08676  -0.02066 48  PRO C CD  
3394  N N   . TRP C 50  ? 0.65982 0.40656 0.52219 -0.00827 0.07445  -0.02087 49  TRP C N   
3395  C CA  . TRP C 50  ? 0.63313 0.37021 0.47926 -0.02653 0.06989  -0.02171 49  TRP C CA  
3396  C C   . TRP C 50  ? 0.63471 0.40505 0.49467 -0.03445 0.06050  -0.01878 49  TRP C C   
3397  O O   . TRP C 50  ? 0.69353 0.46228 0.54497 -0.04874 0.05586  -0.01656 49  TRP C O   
3398  C CB  . TRP C 50  ? 0.66379 0.38108 0.49186 -0.03478 0.07336  -0.02959 49  TRP C CB  
3399  C CG  . TRP C 50  ? 0.68689 0.41796 0.52540 -0.02676 0.07678  -0.03445 49  TRP C CG  
3400  C CD1 . TRP C 50  ? 0.65503 0.37707 0.49627 -0.01230 0.08610  -0.03652 49  TRP C CD1 
3401  C CD2 . TRP C 50  ? 0.64973 0.40580 0.49748 -0.03266 0.07166  -0.03694 49  TRP C CD2 
3402  N NE1 . TRP C 50  ? 0.65225 0.39240 0.50421 -0.00983 0.08711  -0.04008 49  TRP C NE1 
3403  C CE2 . TRP C 50  ? 0.62919 0.38903 0.48441 -0.02207 0.07825  -0.04054 49  TRP C CE2 
3404  C CE3 . TRP C 50  ? 0.62719 0.40322 0.47822 -0.04522 0.06267  -0.03564 49  TRP C CE3 
3405  C CZ2 . TRP C 50  ? 0.58287 0.36341 0.44727 -0.02423 0.07600  -0.04303 49  TRP C CZ2 
3406  C CZ3 . TRP C 50  ? 0.59650 0.39326 0.45662 -0.04613 0.06042  -0.03814 49  TRP C CZ3 
3407  C CH2 . TRP C 50  ? 0.56698 0.36469 0.43297 -0.03600 0.06698  -0.04189 49  TRP C CH2 
3408  N N   . MET C 51  ? 0.59288 0.39286 0.47384 -0.02559 0.05786  -0.01849 50  MET C N   
3409  C CA  . MET C 51  ? 0.55210 0.38161 0.44519 -0.03024 0.05012  -0.01527 50  MET C CA  
3410  C C   . MET C 51  ? 0.62541 0.46102 0.52249 -0.02631 0.04753  -0.00777 50  MET C C   
3411  O O   . MET C 51  ? 0.59309 0.43938 0.48943 -0.03486 0.04313  -0.00330 50  MET C O   
3412  C CB  . MET C 51  ? 0.51189 0.36681 0.42304 -0.02285 0.04838  -0.01845 50  MET C CB  
3413  C CG  . MET C 51  ? 0.49995 0.35325 0.40765 -0.02784 0.05023  -0.02458 50  MET C CG  
3414  S SD  . MET C 51  ? 0.54180 0.40475 0.44233 -0.04459 0.04395  -0.02404 50  MET C SD  
3415  C CE  . MET C 51  ? 0.49652 0.39505 0.41742 -0.03982 0.03788  -0.02034 50  MET C CE  
3416  N N   . ALA C 52  ? 0.59032 0.42022 0.49172 -0.01301 0.05048  -0.00552 51  ALA C N   
3417  C CA  . ALA C 52  ? 0.58039 0.41557 0.48409 -0.00793 0.04794  0.00211  51  ALA C CA  
3418  C C   . ALA C 52  ? 0.59679 0.40858 0.48317 -0.01707 0.04979  0.00733  51  ALA C C   
3419  O O   . ALA C 52  ? 0.64413 0.46417 0.53040 -0.01936 0.04677  0.01428  51  ALA C O   
3420  C CB  . ALA C 52  ? 0.51099 0.34618 0.42361 0.00878  0.05001  0.00386  51  ALA C CB  
3421  N N   . GLU C 53  ? 0.63637 0.41782 0.50688 -0.02270 0.05503  0.00415  52  GLU C N   
3422  C CA  . GLU C 53  ? 0.65943 0.41372 0.51190 -0.03215 0.05705  0.00870  52  GLU C CA  
3423  C C   . GLU C 53  ? 0.68486 0.44478 0.53178 -0.05170 0.05227  0.00969  52  GLU C C   
3424  O O   . GLU C 53  ? 0.68776 0.43428 0.52461 -0.06103 0.05217  0.01581  52  GLU C O   
3425  C CB  . GLU C 53  ? 0.67093 0.38654 0.50567 -0.03053 0.06479  0.00426  52  GLU C CB  
3426  C CG  . GLU C 53  ? 0.85881 0.56695 0.69895 -0.01045 0.07087  0.00522  52  GLU C CG  
3427  C CD  . GLU C 53  ? 1.00744 0.67674 0.82904 -0.00743 0.08014  0.00052  52  GLU C CD  
3428  O OE1 . GLU C 53  ? 1.04021 0.68580 0.84217 -0.02211 0.08110  -0.00417 52  GLU C OE1 
3429  O OE2 . GLU C 53  ? 0.94601 0.60858 0.77224 0.00977  0.08646  0.00164  52  GLU C OE2 
3430  N N   . ASN C 54  ? 0.55778 0.33782 0.41174 -0.05815 0.04834  0.00473  53  ASN C N   
3431  C CA  . ASN C 54  ? 0.65363 0.44050 0.50338 -0.07663 0.04350  0.00587  53  ASN C CA  
3432  C C   . ASN C 54  ? 0.62125 0.44683 0.48838 -0.07757 0.03799  0.01030  53  ASN C C   
3433  O O   . ASN C 54  ? 0.69619 0.53351 0.56364 -0.09166 0.03382  0.01246  53  ASN C O   
3434  C CB  . ASN C 54  ? 0.63209 0.40800 0.47208 -0.08509 0.04328  -0.00269 53  ASN C CB  
3435  C CG  . ASN C 54  ? 0.63418 0.36734 0.45136 -0.08783 0.04893  -0.00713 53  ASN C CG  
3436  O OD1 . ASN C 54  ? 0.70208 0.41324 0.50369 -0.10147 0.04819  -0.00490 53  ASN C OD1 
3437  N ND2 . ASN C 54  ? 0.58077 0.30126 0.39549 -0.07497 0.05506  -0.01332 53  ASN C ND2 
3438  N N   . LEU C 55  ? 0.65064 0.49617 0.53165 -0.06297 0.03777  0.01185  54  LEU C N   
3439  C CA  . LEU C 55  ? 0.67895 0.55809 0.57390 -0.06181 0.03364  0.01548  54  LEU C CA  
3440  C C   . LEU C 55  ? 0.62985 0.51545 0.52771 -0.05293 0.03413  0.02282  54  LEU C C   
3441  O O   . LEU C 55  ? 0.67982 0.56189 0.58033 -0.03919 0.03533  0.02167  54  LEU C O   
3442  C CB  . LEU C 55  ? 0.56708 0.46483 0.47417 -0.05330 0.03208  0.00882  54  LEU C CB  
3443  C CG  . LEU C 55  ? 0.63093 0.52767 0.53553 -0.06227 0.03106  0.00297  54  LEU C CG  
3444  C CD1 . LEU C 55  ? 0.61806 0.53023 0.53421 -0.05295 0.03056  -0.00286 54  LEU C CD1 
3445  C CD2 . LEU C 55  ? 0.57426 0.48503 0.47877 -0.07665 0.02712  0.00774  54  LEU C CD2 
3446  N N   . ALA C 56  ? 0.63583 0.53207 0.53337 -0.06080 0.03315  0.03096  55  ALA C N   
3447  C CA  . ALA C 56  ? 0.64466 0.54629 0.54211 -0.05350 0.03415  0.03905  55  ALA C CA  
3448  C C   . ALA C 56  ? 0.68779 0.61316 0.59578 -0.03903 0.03188  0.03702  55  ALA C C   
3449  O O   . ALA C 56  ? 0.66625 0.60733 0.58298 -0.03733 0.02963  0.03089  55  ALA C O   
3450  C CB  . ALA C 56  ? 0.67675 0.58755 0.57281 -0.06606 0.03446  0.04861  55  ALA C CB  
3451  N N   . PRO C 57  ? 0.72413 0.65094 0.62998 -0.02863 0.03214  0.04210  56  PRO C N   
3452  C CA  . PRO C 57  ? 0.68848 0.63623 0.60154 -0.01597 0.02901  0.03972  56  PRO C CA  
3453  C C   . PRO C 57  ? 0.67599 0.64895 0.59496 -0.01876 0.02805  0.04032  56  PRO C C   
3454  O O   . PRO C 57  ? 0.67403 0.66167 0.59852 -0.00985 0.02540  0.03545  56  PRO C O   
3455  C CB  . PRO C 57  ? 0.74991 0.69287 0.65548 -0.00727 0.02942  0.04729  56  PRO C CB  
3456  C CG  . PRO C 57  ? 0.68352 0.59851 0.58070 -0.01065 0.03275  0.05049  56  PRO C CG  
3457  C CD  . PRO C 57  ? 0.64536 0.55157 0.54054 -0.02692 0.03497  0.04946  56  PRO C CD  
3458  N N   . ASP C 58  ? 0.67703 0.65540 0.59522 -0.03076 0.03020  0.04647  57  ASP C N   
3459  C CA  . ASP C 58  ? 0.71024 0.71402 0.63587 -0.03266 0.03010  0.04777  57  ASP C CA  
3460  C C   . ASP C 58  ? 0.68057 0.69125 0.61446 -0.03178 0.02749  0.03837  57  ASP C C   
3461  O O   . ASP C 58  ? 0.67733 0.70634 0.61688 -0.02536 0.02682  0.03628  57  ASP C O   
3462  C CB  . ASP C 58  ? 0.70440 0.71372 0.63048 -0.04739 0.03241  0.05672  57  ASP C CB  
3463  C CG  . ASP C 58  ? 0.77996 0.80989 0.71629 -0.05377 0.03118  0.05563  57  ASP C CG  
3464  O OD1 . ASP C 58  ? 0.76958 0.82222 0.71179 -0.04675 0.03239  0.05774  57  ASP C OD1 
3465  O OD2 . ASP C 58  ? 0.80800 0.83066 0.74531 -0.06521 0.02909  0.05278  57  ASP C OD2 
3466  N N   . HIS C 59  ? 0.68393 0.67836 0.61704 -0.03771 0.02664  0.03278  58  HIS C N   
3467  C CA  . HIS C 59  ? 0.61930 0.61853 0.55904 -0.03720 0.02478  0.02455  58  HIS C CA  
3468  C C   . HIS C 59  ? 0.51505 0.51787 0.45941 -0.02343 0.02319  0.01784  58  HIS C C   
3469  O O   . HIS C 59  ? 0.48794 0.50469 0.43886 -0.01965 0.02193  0.01394  58  HIS C O   
3470  C CB  . HIS C 59  ? 0.58133 0.55965 0.51603 -0.04589 0.02509  0.02028  58  HIS C CB  
3471  C CG  . HIS C 59  ? 0.59886 0.57891 0.53851 -0.04434 0.02399  0.01203  58  HIS C CG  
3472  N ND1 . HIS C 59  ? 0.54911 0.54051 0.49187 -0.05218 0.02242  0.01162  58  HIS C ND1 
3473  C CD2 . HIS C 59  ? 0.55982 0.53255 0.50233 -0.03587 0.02444  0.00480  58  HIS C CD2 
3474  C CE1 . HIS C 59  ? 0.60793 0.59706 0.55361 -0.04838 0.02227  0.00437  58  HIS C CE1 
3475  N NE2 . HIS C 59  ? 0.67019 0.64832 0.61636 -0.03888 0.02377  0.00013  58  HIS C NE2 
3476  N N   . TRP C 60  ? 0.60924 0.59954 0.55041 -0.01602 0.02295  0.01688  59  TRP C N   
3477  C CA  . TRP C 60  ? 0.55314 0.54729 0.49997 -0.00463 0.02023  0.01068  59  TRP C CA  
3478  C C   . TRP C 60  ? 0.53951 0.55010 0.48607 0.00303  0.01807  0.01204  59  TRP C C   
3479  O O   . TRP C 60  ? 0.48915 0.50782 0.44085 0.00907  0.01536  0.00594  59  TRP C O   
3480  C CB  . TRP C 60  ? 0.51780 0.49611 0.46272 0.00123  0.02022  0.01047  59  TRP C CB  
3481  C CG  . TRP C 60  ? 0.56257 0.52128 0.50431 -0.00522 0.02379  0.00923  59  TRP C CG  
3482  C CD1 . TRP C 60  ? 0.57715 0.51752 0.50886 -0.01047 0.02690  0.01439  59  TRP C CD1 
3483  C CD2 . TRP C 60  ? 0.53776 0.49103 0.48404 -0.00729 0.02517  0.00227  59  TRP C CD2 
3484  N NE1 . TRP C 60  ? 0.61444 0.53686 0.54280 -0.01538 0.03000  0.01022  59  TRP C NE1 
3485  C CE2 . TRP C 60  ? 0.57429 0.50510 0.51143 -0.01323 0.02921  0.00296  59  TRP C CE2 
3486  C CE3 . TRP C 60  ? 0.47512 0.43879 0.43106 -0.00469 0.02385  -0.00430 59  TRP C CE3 
3487  C CZ2 . TRP C 60  ? 0.52953 0.44866 0.46578 -0.01592 0.03217  -0.00293 59  TRP C CZ2 
3488  C CZ3 . TRP C 60  ? 0.56704 0.52050 0.52378 -0.00766 0.02690  -0.00922 59  TRP C CZ3 
3489  C CH2 . TRP C 60  ? 0.54836 0.48008 0.49479 -0.01288 0.03112  -0.00863 59  TRP C CH2 
3490  N N   . GLU C 61  ? 0.55653 0.57083 0.49582 0.00269  0.01964  0.02001  60  GLU C N   
3491  C CA  . GLU C 61  ? 0.54756 0.57617 0.48335 0.01043  0.01878  0.02152  60  GLU C CA  
3492  C C   . GLU C 61  ? 0.51119 0.55519 0.45187 0.00928  0.02008  0.01943  60  GLU C C   
3493  O O   . GLU C 61  ? 0.48338 0.53531 0.42298 0.01745  0.01851  0.01523  60  GLU C O   
3494  C CB  . GLU C 61  ? 0.62714 0.65622 0.55353 0.00996  0.02172  0.03178  60  GLU C CB  
3495  C CG  . GLU C 61  ? 0.70510 0.72064 0.62444 0.01536  0.02000  0.03461  60  GLU C CG  
3496  C CD  . GLU C 61  ? 0.81527 0.82584 0.72568 0.01131  0.02423  0.04598  60  GLU C CD  
3497  O OE1 . GLU C 61  ? 0.87765 0.87251 0.78272 0.01291  0.02411  0.04962  60  GLU C OE1 
3498  O OE2 . GLU C 61  ? 0.73392 0.75648 0.64327 0.00672  0.02813  0.05198  60  GLU C OE2 
3499  N N   . ARG C 62  ? 0.49736 0.54499 0.44267 -0.00069 0.02264  0.02238  61  ARG C N   
3500  C CA  . ARG C 62  ? 0.43211 0.49603 0.38301 -0.00108 0.02410  0.02220  61  ARG C CA  
3501  C C   . ARG C 62  ? 0.42121 0.48352 0.37774 0.00293  0.02153  0.01255  61  ARG C C   
3502  O O   . ARG C 62  ? 0.40988 0.48090 0.36682 0.01037  0.02166  0.00961  61  ARG C O   
3503  C CB  . ARG C 62  ? 0.44341 0.51306 0.39862 -0.01374 0.02606  0.02859  61  ARG C CB  
3504  C CG  . ARG C 62  ? 0.44258 0.52873 0.40580 -0.01470 0.02667  0.02846  61  ARG C CG  
3505  C CD  . ARG C 62  ? 0.41844 0.52203 0.38158 -0.00466 0.02995  0.03182  61  ARG C CD  
3506  N NE  . ARG C 62  ? 0.45575 0.57485 0.42697 -0.00406 0.03111  0.03267  61  ARG C NE  
3507  C CZ  . ARG C 62  ? 0.47590 0.60958 0.44774 0.00576  0.03487  0.03495  61  ARG C CZ  
3508  N NH1 . ARG C 62  ? 0.50412 0.63854 0.46742 0.01548  0.03780  0.03588  61  ARG C NH1 
3509  N NH2 . ARG C 62  ? 0.39673 0.54372 0.37659 0.00661  0.03598  0.03654  61  ARG C NH2 
3510  N N   . TYR C 63  ? 0.42610 0.47593 0.38604 -0.00174 0.01990  0.00772  62  TYR C N   
3511  C CA  . TYR C 63  ? 0.49205 0.54050 0.45809 0.00085  0.01834  -0.00031 62  TYR C CA  
3512  C C   . TYR C 63  ? 0.45237 0.49735 0.41864 0.01028  0.01517  -0.00663 62  TYR C C   
3513  O O   . TYR C 63  ? 0.47111 0.51701 0.44223 0.01316  0.01393  -0.01281 62  TYR C O   
3514  C CB  . TYR C 63  ? 0.45549 0.49192 0.42399 -0.00681 0.01866  -0.00295 62  TYR C CB  
3515  C CG  . TYR C 63  ? 0.45536 0.49740 0.42470 -0.01622 0.01991  0.00036  62  TYR C CG  
3516  C CD1 . TYR C 63  ? 0.43793 0.48734 0.41225 -0.01583 0.01982  -0.00238 62  TYR C CD1 
3517  C CD2 . TYR C 63  ? 0.53079 0.57081 0.49572 -0.02596 0.02064  0.00671  62  TYR C CD2 
3518  C CE1 . TYR C 63  ? 0.48138 0.53789 0.45651 -0.02417 0.01987  0.00140  62  TYR C CE1 
3519  C CE2 . TYR C 63  ? 0.48506 0.53200 0.45112 -0.03579 0.02023  0.00996  62  TYR C CE2 
3520  C CZ  . TYR C 63  ? 0.46809 0.52426 0.43938 -0.03449 0.01956  0.00743  62  TYR C CZ  
3521  O OH  . TYR C 63  ? 0.59996 0.66481 0.57241 -0.04403 0.01813  0.01137  62  TYR C OH  
3522  N N   . THR C 64  ? 0.44202 0.48297 0.40304 0.01460  0.01337  -0.00485 63  THR C N   
3523  C CA  . THR C 64  ? 0.41508 0.45612 0.37513 0.02313  0.00888  -0.01011 63  THR C CA  
3524  C C   . THR C 64  ? 0.47036 0.52052 0.42558 0.02855  0.00895  -0.01204 63  THR C C   
3525  O O   . THR C 64  ? 0.46902 0.51822 0.42602 0.03245  0.00582  -0.01924 63  THR C O   
3526  C CB  . THR C 64  ? 0.51485 0.55155 0.46834 0.02717  0.00656  -0.00624 63  THR C CB  
3527  O OG1 . THR C 64  ? 0.45663 0.48280 0.41544 0.02494  0.00629  -0.00611 63  THR C OG1 
3528  C CG2 . THR C 64  ? 0.43308 0.47280 0.38233 0.03560  0.00076  -0.01074 63  THR C CG2 
3529  N N   . GLN C 65  ? 0.41443 0.47293 0.36350 0.02877  0.01308  -0.00540 64  GLN C N   
3530  C CA  . GLN C 65  ? 0.36425 0.43089 0.30762 0.03545  0.01502  -0.00644 64  GLN C CA  
3531  C C   . GLN C 65  ? 0.42301 0.49217 0.37394 0.03431  0.01654  -0.01043 64  GLN C C   
3532  O O   . GLN C 65  ? 0.44252 0.51053 0.38987 0.04079  0.01598  -0.01603 64  GLN C O   
3533  C CB  . GLN C 65  ? 0.46173 0.53911 0.39917 0.03601  0.02055  0.00327  64  GLN C CB  
3534  C CG  . GLN C 65  ? 0.41356 0.48776 0.34176 0.03760  0.01992  0.00848  64  GLN C CG  
3535  C CD  . GLN C 65  ? 0.52333 0.59294 0.43935 0.04743  0.01581  0.00320  64  GLN C CD  
3536  O OE1 . GLN C 65  ? 0.50004 0.57116 0.41055 0.05397  0.01587  -0.00226 64  GLN C OE1 
3537  N NE2 . GLN C 65  ? 0.51174 0.57464 0.42234 0.04860  0.01190  0.00483  64  GLN C NE2 
3538  N N   . LEU C 66  ? 0.38928 0.46029 0.34901 0.02611  0.01835  -0.00758 65  LEU C N   
3539  C CA  . LEU C 66  ? 0.38271 0.45635 0.34899 0.02513  0.01970  -0.01016 65  LEU C CA  
3540  C C   . LEU C 66  ? 0.42969 0.49240 0.39941 0.02683  0.01621  -0.01947 65  LEU C C   
3541  O O   . LEU C 66  ? 0.43919 0.50136 0.40915 0.03109  0.01685  -0.02343 65  LEU C O   
3542  C CB  . LEU C 66  ? 0.40482 0.48195 0.37763 0.01509  0.02118  -0.00518 65  LEU C CB  
3543  C CG  . LEU C 66  ? 0.45596 0.54667 0.42855 0.01081  0.02422  0.00488  65  LEU C CG  
3544  C CD1 . LEU C 66  ? 0.40544 0.49707 0.38319 -0.00094 0.02367  0.00819  65  LEU C CD1 
3545  C CD2 . LEU C 66  ? 0.49327 0.59905 0.46583 0.01857  0.02801  0.00858  65  LEU C CD2 
3546  N N   . LEU C 67  ? 0.40463 0.45856 0.37759 0.02372  0.01297  -0.02242 66  LEU C N   
3547  C CA  . LEU C 67  ? 0.48563 0.53177 0.46481 0.02426  0.00995  -0.03005 66  LEU C CA  
3548  C C   . LEU C 67  ? 0.44430 0.48835 0.41837 0.03109  0.00592  -0.03578 66  LEU C C   
3549  O O   . LEU C 67  ? 0.44456 0.48377 0.42267 0.03156  0.00418  -0.04195 66  LEU C O   
3550  C CB  . LEU C 67  ? 0.40570 0.44518 0.39068 0.02046  0.00836  -0.03049 66  LEU C CB  
3551  C CG  . LEU C 67  ? 0.46176 0.49760 0.45145 0.01332  0.01211  -0.02871 66  LEU C CG  
3552  C CD1 . LEU C 67  ? 0.50234 0.53046 0.49239 0.01064  0.01251  -0.02669 66  LEU C CD1 
3553  C CD2 . LEU C 67  ? 0.40118 0.43380 0.39860 0.01243  0.01278  -0.03390 66  LEU C CD2 
3554  N N   . ARG C 68  ? 0.39566 0.44211 0.35959 0.03587  0.00430  -0.03387 67  ARG C N   
3555  C CA  . ARG C 68  ? 0.44044 0.48350 0.39521 0.04229  0.00026  -0.03977 67  ARG C CA  
3556  C C   . ARG C 68  ? 0.44544 0.48772 0.39517 0.04633  0.00408  -0.04218 67  ARG C C   
3557  O O   . ARG C 68  ? 0.48457 0.51865 0.43119 0.04861  0.00102  -0.04972 67  ARG C O   
3558  C CB  . ARG C 68  ? 0.42310 0.46875 0.36504 0.04718  -0.00126 -0.03627 67  ARG C CB  
3559  C CG  . ARG C 68  ? 0.44137 0.48577 0.38673 0.04530  -0.00609 -0.03437 67  ARG C CG  
3560  C CD  . ARG C 68  ? 0.45460 0.50131 0.38596 0.05031  -0.00677 -0.02926 67  ARG C CD  
3561  N NE  . ARG C 68  ? 0.50026 0.54521 0.43479 0.04960  -0.01117 -0.02635 67  ARG C NE  
3562  C CZ  . ARG C 68  ? 0.45085 0.49652 0.37444 0.05354  -0.01228 -0.02071 67  ARG C CZ  
3563  N NH1 . ARG C 68  ? 0.47429 0.52291 0.38265 0.05815  -0.00900 -0.01744 67  ARG C NH1 
3564  N NH2 . ARG C 68  ? 0.40808 0.45142 0.33586 0.05364  -0.01607 -0.01760 67  ARG C NH2 
3565  N N   . GLY C 69  ? 0.44984 0.50042 0.39901 0.04715  0.01072  -0.03543 68  GLY C N   
3566  C CA  . GLY C 69  ? 0.37385 0.42471 0.32037 0.05203  0.01525  -0.03627 68  GLY C CA  
3567  C C   . GLY C 69  ? 0.47721 0.52240 0.43416 0.04777  0.01511  -0.03987 68  GLY C C   
3568  O O   . GLY C 69  ? 0.41026 0.44707 0.36375 0.05179  0.01560  -0.04509 68  GLY C O   
3569  N N   . TRP C 70  ? 0.39886 0.44667 0.36705 0.03972  0.01490  -0.03709 69  TRP C N   
3570  C CA  . TRP C 70  ? 0.44776 0.49009 0.42493 0.03557  0.01537  -0.03985 69  TRP C CA  
3571  C C   . TRP C 70  ? 0.46536 0.49623 0.44505 0.03493  0.01072  -0.04834 69  TRP C C   
3572  O O   . TRP C 70  ? 0.45301 0.47692 0.43637 0.03424  0.01169  -0.05170 69  TRP C O   
3573  C CB  . TRP C 70  ? 0.46366 0.50938 0.44904 0.02737  0.01631  -0.03559 69  TRP C CB  
3574  C CG  . TRP C 70  ? 0.51688 0.57405 0.50130 0.02547  0.01986  -0.02731 69  TRP C CG  
3575  C CD1 . TRP C 70  ? 0.55908 0.62578 0.54022 0.03077  0.02320  -0.02272 69  TRP C CD1 
3576  C CD2 . TRP C 70  ? 0.51614 0.57679 0.50319 0.01737  0.02021  -0.02233 69  TRP C CD2 
3577  N NE1 . TRP C 70  ? 0.55000 0.62890 0.53386 0.02567  0.02490  -0.01455 69  TRP C NE1 
3578  C CE2 . TRP C 70  ? 0.52064 0.59462 0.50701 0.01667  0.02272  -0.01469 69  TRP C CE2 
3579  C CE3 . TRP C 70  ? 0.50782 0.56086 0.49722 0.01083  0.01889  -0.02352 69  TRP C CE3 
3580  C CZ2 . TRP C 70  ? 0.48731 0.56683 0.47499 0.00779  0.02269  -0.00873 69  TRP C CZ2 
3581  C CZ3 . TRP C 70  ? 0.55840 0.61375 0.54665 0.00315  0.01981  -0.01824 69  TRP C CZ3 
3582  C CH2 . TRP C 70  ? 0.44503 0.51332 0.43228 0.00076  0.02108  -0.01117 69  TRP C CH2 
3583  N N   . GLN C 71  ? 0.44539 0.47482 0.42372 0.03475  0.00540  -0.05118 70  GLN C N   
3584  C CA  . GLN C 71  ? 0.43036 0.45172 0.41173 0.03362  -0.00045 -0.05882 70  GLN C CA  
3585  C C   . GLN C 71  ? 0.45349 0.46576 0.42400 0.03852  -0.00117 -0.06456 70  GLN C C   
3586  O O   . GLN C 71  ? 0.48381 0.48688 0.45843 0.03585  -0.00304 -0.07013 70  GLN C O   
3587  C CB  . GLN C 71  ? 0.45283 0.47694 0.43364 0.03364  -0.00682 -0.05946 70  GLN C CB  
3588  C CG  . GLN C 71  ? 0.44527 0.46392 0.42729 0.03271  -0.01487 -0.06700 70  GLN C CG  
3589  C CD  . GLN C 71  ? 0.52423 0.54774 0.50434 0.03401  -0.02191 -0.06642 70  GLN C CD  
3590  O OE1 . GLN C 71  ? 0.44952 0.47919 0.43307 0.03417  -0.02030 -0.06030 70  GLN C OE1 
3591  N NE2 . GLN C 71  ? 0.54264 0.56225 0.51599 0.03488  -0.03011 -0.07268 70  GLN C NE2 
3592  N N   . GLN C 72  ? 0.46952 0.48305 0.42537 0.04579  0.00101  -0.06306 71  GLN C N   
3593  C CA  . GLN C 72  ? 0.50763 0.50975 0.44979 0.05207  0.00176  -0.06863 71  GLN C CA  
3594  C C   . GLN C 72  ? 0.53153 0.52928 0.47715 0.05347  0.00826  -0.06728 71  GLN C C   
3595  O O   . GLN C 72  ? 0.53376 0.51676 0.47378 0.05510  0.00789  -0.07351 71  GLN C O   
3596  C CB  . GLN C 72  ? 0.50506 0.51041 0.43005 0.06091  0.00431  -0.06631 71  GLN C CB  
3597  C CG  . GLN C 72  ? 0.59452 0.58652 0.50206 0.06957  0.00719  -0.07160 71  GLN C CG  
3598  C CD  . GLN C 72  ? 0.71392 0.68808 0.61302 0.06710  -0.00095 -0.08294 71  GLN C CD  
3599  O OE1 . GLN C 72  ? 0.71094 0.68649 0.61481 0.06063  -0.00971 -0.08613 71  GLN C OE1 
3600  N NE2 . GLN C 72  ? 0.74230 0.69939 0.62883 0.07214  0.00172  -0.08877 71  GLN C NE2 
3601  N N   . MET C 73  ? 0.53475 0.54429 0.48868 0.05259  0.01383  -0.05898 72  MET C N   
3602  C CA  . MET C 73  ? 0.55331 0.56052 0.51175 0.05357  0.01918  -0.05646 72  MET C CA  
3603  C C   . MET C 73  ? 0.45724 0.45261 0.42418 0.04697  0.01660  -0.06184 72  MET C C   
3604  O O   . MET C 73  ? 0.46934 0.45183 0.43259 0.04956  0.01864  -0.06502 72  MET C O   
3605  C CB  . MET C 73  ? 0.54827 0.57143 0.51545 0.05086  0.02311  -0.04688 72  MET C CB  
3606  C CG  . MET C 73  ? 0.57659 0.61427 0.53879 0.05557  0.02617  -0.03974 72  MET C CG  
3607  S SD  . MET C 73  ? 0.57368 0.62971 0.54657 0.04969  0.02907  -0.02879 72  MET C SD  
3608  C CE  . MET C 73  ? 0.55424 0.60700 0.53069 0.05270  0.03287  -0.02709 72  MET C CE  
3609  N N   . PHE C 74  ? 0.48087 0.48010 0.45936 0.03872  0.01285  -0.06231 73  PHE C N   
3610  C CA  . PHE C 74  ? 0.51610 0.50752 0.50545 0.03199  0.01165  -0.06569 73  PHE C CA  
3611  C C   . PHE C 74  ? 0.50631 0.48320 0.49142 0.03145  0.00692  -0.07425 73  PHE C C   
3612  O O   . PHE C 74  ? 0.47482 0.44075 0.46387 0.02847  0.00824  -0.07668 73  PHE C O   
3613  C CB  . PHE C 74  ? 0.39203 0.39142 0.39387 0.02508  0.00926  -0.06421 73  PHE C CB  
3614  C CG  . PHE C 74  ? 0.43820 0.43882 0.44998 0.02022  0.01400  -0.06038 73  PHE C CG  
3615  C CD1 . PHE C 74  ? 0.31660 0.31500 0.34086 0.01419  0.01317  -0.06241 73  PHE C CD1 
3616  C CD2 . PHE C 74  ? 0.40891 0.41386 0.41732 0.02180  0.01928  -0.05428 73  PHE C CD2 
3617  C CE1 . PHE C 74  ? 0.40227 0.40071 0.43327 0.01044  0.01849  -0.05886 73  PHE C CE1 
3618  C CE2 . PHE C 74  ? 0.36418 0.36912 0.37871 0.01729  0.02316  -0.05102 73  PHE C CE2 
3619  C CZ  . PHE C 74  ? 0.39645 0.39707 0.42117 0.01193  0.02326  -0.05353 73  PHE C CZ  
3620  N N   . LYS C 75  ? 0.53921 0.51489 0.51514 0.03371  0.00110  -0.07879 74  LYS C N   
3621  C CA  . LYS C 75  ? 0.52702 0.48807 0.49686 0.03176  -0.00509 -0.08775 74  LYS C CA  
3622  C C   . LYS C 75  ? 0.55714 0.50086 0.51301 0.03757  -0.00058 -0.09083 74  LYS C C   
3623  O O   . LYS C 75  ? 0.51877 0.44664 0.47467 0.03319  -0.00266 -0.09664 74  LYS C O   
3624  C CB  . LYS C 75  ? 0.54525 0.50888 0.50497 0.03361  -0.01271 -0.09154 74  LYS C CB  
3625  C CG  . LYS C 75  ? 0.56615 0.51425 0.51658 0.03071  -0.02083 -0.10151 74  LYS C CG  
3626  C CD  . LYS C 75  ? 0.61389 0.56613 0.55361 0.03231  -0.02937 -0.10460 74  LYS C CD  
3627  C CE  . LYS C 75  ? 0.80706 0.74388 0.73702 0.02751  -0.03931 -0.11507 74  LYS C CE  
3628  N NZ  . LYS C 75  ? 0.78831 0.72568 0.73945 0.01565  -0.04449 -0.11716 74  LYS C NZ  
3629  N N   . VAL C 76  ? 0.52890 0.47524 0.47326 0.04753  0.00603  -0.08644 75  VAL C N   
3630  C CA  . VAL C 76  ? 0.58043 0.51040 0.51099 0.05553  0.01171  -0.08830 75  VAL C CA  
3631  C C   . VAL C 76  ? 0.54571 0.47067 0.48667 0.05310  0.01702  -0.08461 75  VAL C C   
3632  O O   . VAL C 76  ? 0.52563 0.43012 0.46038 0.05352  0.01827  -0.08920 75  VAL C O   
3633  C CB  . VAL C 76  ? 0.65618 0.59441 0.57442 0.06783  0.01829  -0.08281 75  VAL C CB  
3634  C CG1 . VAL C 76  ? 0.59271 0.51852 0.50159 0.07772  0.02667  -0.08123 75  VAL C CG1 
3635  C CG2 . VAL C 76  ? 0.60740 0.54268 0.50888 0.07188  0.01398  -0.08818 75  VAL C CG2 
3636  N N   . GLU C 77  ? 0.48037 0.42218 0.43560 0.05029  0.02016  -0.07629 76  GLU C N   
3637  C CA  . GLU C 77  ? 0.53202 0.47007 0.49545 0.04839  0.02525  -0.07188 76  GLU C CA  
3638  C C   . GLU C 77  ? 0.52366 0.44845 0.49553 0.03850  0.02186  -0.07738 76  GLU C C   
3639  O O   . GLU C 77  ? 0.50490 0.41471 0.47573 0.03857  0.02564  -0.07738 76  GLU C O   
3640  C CB  . GLU C 77  ? 0.56677 0.52495 0.54149 0.04599  0.02793  -0.06282 76  GLU C CB  
3641  C CG  . GLU C 77  ? 0.63702 0.61003 0.60614 0.05438  0.03176  -0.05555 76  GLU C CG  
3642  C CD  . GLU C 77  ? 0.71842 0.70955 0.69752 0.04980  0.03300  -0.04730 76  GLU C CD  
3643  O OE1 . GLU C 77  ? 0.74552 0.73494 0.73335 0.04233  0.03280  -0.04676 76  GLU C OE1 
3644  O OE2 . GLU C 77  ? 0.80905 0.81566 0.78654 0.05327  0.03430  -0.04129 76  GLU C OE2 
3645  N N   . LEU C 78  ? 0.50188 0.43258 0.48296 0.03008  0.01498  -0.08128 77  LEU C N   
3646  C CA  . LEU C 78  ? 0.49664 0.41830 0.48859 0.02001  0.01148  -0.08571 77  LEU C CA  
3647  C C   . LEU C 78  ? 0.53936 0.43798 0.51932 0.01957  0.00821  -0.09414 77  LEU C C   
3648  O O   . LEU C 78  ? 0.55019 0.43529 0.53576 0.01291  0.00872  -0.09608 77  LEU C O   
3649  C CB  . LEU C 78  ? 0.45205 0.38797 0.45742 0.01261  0.00468  -0.08705 77  LEU C CB  
3650  C CG  . LEU C 78  ? 0.51754 0.45049 0.53883 0.00161  0.00073  -0.09015 77  LEU C CG  
3651  C CD1 . LEU C 78  ? 0.44064 0.36885 0.47123 -0.00176 0.00856  -0.08529 77  LEU C CD1 
3652  C CD2 . LEU C 78  ? 0.44564 0.39688 0.48162 -0.00287 -0.00438 -0.08901 77  LEU C CD2 
3653  N N   . LYS C 79  ? 0.52544 0.41782 0.48758 0.02629  0.00521  -0.09920 78  LYS C N   
3654  C CA  . LYS C 79  ? 0.61199 0.47850 0.55779 0.02669  0.00252  -0.10812 78  LYS C CA  
3655  C C   . LYS C 79  ? 0.54741 0.39524 0.48531 0.03282  0.01160  -0.10574 78  LYS C C   
3656  O O   . LYS C 79  ? 0.60729 0.43253 0.54216 0.02745  0.01085  -0.11073 78  LYS C O   
3657  C CB  . LYS C 79  ? 0.60755 0.47093 0.53243 0.03468  -0.00093 -0.11337 78  LYS C CB  
3658  C CG  . LYS C 79  ? 0.57533 0.44675 0.50233 0.02735  -0.01257 -0.11901 78  LYS C CG  
3659  C CD  . LYS C 79  ? 0.68419 0.55152 0.58731 0.03647  -0.01483 -0.12339 78  LYS C CD  
3660  C CE  . LYS C 79  ? 0.70568 0.56949 0.60339 0.02862  -0.02813 -0.13220 78  LYS C CE  
3661  N NZ  . LYS C 79  ? 0.80764 0.69535 0.72901 0.01977  -0.03500 -0.12819 78  LYS C NZ  
3662  N N   . ARG C 80  ? 0.58174 0.43892 0.51659 0.04390  0.02005  -0.09747 79  ARG C N   
3663  C CA  . ARG C 80  ? 0.59822 0.43979 0.52567 0.05184  0.02890  -0.09361 79  ARG C CA  
3664  C C   . ARG C 80  ? 0.54196 0.38062 0.48475 0.04357  0.03158  -0.08913 79  ARG C C   
3665  O O   . ARG C 80  ? 0.57730 0.39369 0.51368 0.04545  0.03623  -0.08925 79  ARG C O   
3666  C CB  . ARG C 80  ? 0.62436 0.48195 0.54778 0.06535  0.03632  -0.08447 79  ARG C CB  
3667  C CG  . ARG C 80  ? 0.69210 0.55525 0.60135 0.07397  0.03524  -0.08723 79  ARG C CG  
3668  C CD  . ARG C 80  ? 0.70401 0.58486 0.61178 0.08685  0.04319  -0.07696 79  ARG C CD  
3669  N NE  . ARG C 80  ? 0.70257 0.59143 0.59857 0.09426  0.04289  -0.07846 79  ARG C NE  
3670  C CZ  . ARG C 80  ? 0.74399 0.61519 0.61861 0.10495  0.04607  -0.08383 79  ARG C CZ  
3671  N NH1 . ARG C 80  ? 0.79422 0.63683 0.65607 0.10964  0.04963  -0.08874 79  ARG C NH1 
3672  N NH2 . ARG C 80  ? 0.76595 0.64668 0.63026 0.11129  0.04625  -0.08423 79  ARG C NH2 
3673  N N   . LEU C 81  ? 0.52733 0.38660 0.48901 0.03496  0.02948  -0.08489 80  LEU C N   
3674  C CA  . LEU C 81  ? 0.53172 0.38861 0.50718 0.02708  0.03272  -0.08052 80  LEU C CA  
3675  C C   . LEU C 81  ? 0.53253 0.36928 0.51102 0.01623  0.02863  -0.08785 80  LEU C C   
3676  O O   . LEU C 81  ? 0.59599 0.41632 0.57555 0.01365  0.03347  -0.08563 80  LEU C O   
3677  C CB  . LEU C 81  ? 0.51539 0.39726 0.50809 0.02101  0.03192  -0.07519 80  LEU C CB  
3678  C CG  . LEU C 81  ? 0.58803 0.48832 0.57976 0.02855  0.03646  -0.06645 80  LEU C CG  
3679  C CD1 . LEU C 81  ? 0.49158 0.40873 0.49802 0.02111  0.03677  -0.06196 80  LEU C CD1 
3680  C CD2 . LEU C 81  ? 0.53844 0.42987 0.52188 0.03725  0.04391  -0.05997 80  LEU C CD2 
3681  N N   . GLN C 82  ? 0.52852 0.36658 0.50856 0.00923  0.01937  -0.09606 81  GLN C N   
3682  C CA  . GLN C 82  ? 0.53138 0.35181 0.51494 -0.00274 0.01380  -0.10323 81  GLN C CA  
3683  C C   . GLN C 82  ? 0.61652 0.40366 0.57903 0.00150  0.01608  -0.10866 81  GLN C C   
3684  O O   . GLN C 82  ? 0.65754 0.42451 0.62247 -0.00717 0.01647  -0.11072 81  GLN C O   
3685  C CB  . GLN C 82  ? 0.57657 0.40721 0.56470 -0.01025 0.00202  -0.11053 81  GLN C CB  
3686  C CG  . GLN C 82  ? 0.59146 0.45165 0.60211 -0.01550 -0.00022 -0.10539 81  GLN C CG  
3687  C CD  . GLN C 82  ? 0.54927 0.41864 0.56735 -0.02398 -0.01234 -0.11166 81  GLN C CD  
3688  O OE1 . GLN C 82  ? 0.54860 0.44078 0.57712 -0.02347 -0.01536 -0.10881 81  GLN C OE1 
3689  N NE2 . GLN C 82  ? 0.52563 0.37653 0.53779 -0.03202 -0.01976 -0.12002 81  GLN C NE2 
3690  N N   . ARG C 83  ? 0.57441 0.35443 0.51575 0.01501  0.01834  -0.11069 82  ARG C N   
3691  C CA  . ARG C 83  ? 0.61257 0.35895 0.53140 0.02182  0.02237  -0.11541 82  ARG C CA  
3692  C C   . ARG C 83  ? 0.65078 0.38628 0.57152 0.02669  0.03315  -0.10667 82  ARG C C   
3693  O O   . ARG C 83  ? 0.68885 0.39345 0.60006 0.02461  0.03570  -0.10981 82  ARG C O   
3694  C CB  . ARG C 83  ? 0.63558 0.37986 0.53212 0.03724  0.02422  -0.11808 82  ARG C CB  
3695  C CG  . ARG C 83  ? 0.76917 0.47748 0.63984 0.04730  0.03012  -0.12275 82  ARG C CG  
3696  C CD  . ARG C 83  ? 0.82417 0.53100 0.67228 0.06229  0.03197  -0.12622 82  ARG C CD  
3697  N NE  . ARG C 83  ? 0.80609 0.54270 0.66147 0.07469  0.03884  -0.11496 82  ARG C NE  
3698  C CZ  . ARG C 83  ? 0.87968 0.62328 0.72070 0.08845  0.04232  -0.11442 82  ARG C CZ  
3699  N NH1 . ARG C 83  ? 0.78013 0.50223 0.59629 0.09309  0.04021  -0.12480 82  ARG C NH1 
3700  N NH2 . ARG C 83  ? 0.85490 0.62767 0.70613 0.09734  0.04807  -0.10305 82  ARG C NH2 
3701  N N   . HIS C 84  ? 0.59840 0.35787 0.53029 0.03284  0.03921  -0.09551 83  HIS C N   
3702  C CA  . HIS C 84  ? 0.59692 0.34900 0.53101 0.03733  0.04862  -0.08604 83  HIS C CA  
3703  C C   . HIS C 84  ? 0.62073 0.36164 0.56804 0.02257  0.04830  -0.08572 83  HIS C C   
3704  O O   . HIS C 84  ? 0.58775 0.30345 0.52848 0.02362  0.05422  -0.08346 83  HIS C O   
3705  C CB  . HIS C 84  ? 0.54458 0.32711 0.48853 0.04412  0.05291  -0.07469 83  HIS C CB  
3706  C CG  . HIS C 84  ? 0.59820 0.38956 0.52982 0.06035  0.05643  -0.07128 83  HIS C CG  
3707  N ND1 . HIS C 84  ? 0.62743 0.39789 0.54143 0.07402  0.06292  -0.07049 83  HIS C ND1 
3708  C CD2 . HIS C 84  ? 0.59690 0.41619 0.53209 0.06522  0.05505  -0.06760 83  HIS C CD2 
3709  C CE1 . HIS C 84  ? 0.64341 0.43101 0.55209 0.08697  0.06556  -0.06611 83  HIS C CE1 
3710  N NE2 . HIS C 84  ? 0.68092 0.49822 0.60241 0.08111  0.06060  -0.06428 83  HIS C NE2 
3711  N N   . TYR C 85  ? 0.62754 0.38697 0.59389 0.00918  0.04211  -0.08720 84  TYR C N   
3712  C CA  . TYR C 85  ? 0.58696 0.34093 0.56934 -0.00534 0.04233  -0.08578 84  TYR C CA  
3713  C C   . TYR C 85  ? 0.71799 0.44824 0.69753 -0.01744 0.03525  -0.09611 84  TYR C C   
3714  O O   . TYR C 85  ? 0.71903 0.44303 0.71240 -0.03064 0.03549  -0.09478 84  TYR C O   
3715  C CB  . TYR C 85  ? 0.52268 0.30826 0.52796 -0.01342 0.03989  -0.08191 84  TYR C CB  
3716  C CG  . TYR C 85  ? 0.56495 0.36939 0.57501 -0.00632 0.04754  -0.07100 84  TYR C CG  
3717  C CD1 . TYR C 85  ? 0.52280 0.31952 0.53555 -0.00674 0.05615  -0.06253 84  TYR C CD1 
3718  C CD2 . TYR C 85  ? 0.49463 0.32370 0.50547 -0.00002 0.04578  -0.06907 84  TYR C CD2 
3719  C CE1 . TYR C 85  ? 0.57209 0.38541 0.58683 -0.00089 0.06205  -0.05299 84  TYR C CE1 
3720  C CE2 . TYR C 85  ? 0.50981 0.35472 0.52343 0.00486  0.05159  -0.05982 84  TYR C CE2 
3721  C CZ  . TYR C 85  ? 0.47306 0.31023 0.48805 0.00443  0.05932  -0.05208 84  TYR C CZ  
3722  O OH  . TYR C 85  ? 0.51062 0.36295 0.52602 0.00876  0.06405  -0.04331 84  TYR C OH  
3723  N N   . ASN C 86  ? 0.61568 0.46800 0.66040 -0.07496 -0.11138 -0.13226 85  ASN C N   
3724  C CA  . ASN C 86  ? 0.66300 0.49599 0.70762 -0.08467 -0.13156 -0.14170 85  ASN C CA  
3725  C C   . ASN C 86  ? 0.62994 0.48419 0.69734 -0.09606 -0.14151 -0.13201 85  ASN C C   
3726  O O   . ASN C 86  ? 0.56443 0.41644 0.65970 -0.10786 -0.15291 -0.12572 85  ASN C O   
3727  C CB  . ASN C 86  ? 0.72360 0.53174 0.78330 -0.08974 -0.13708 -0.14361 85  ASN C CB  
3728  C CG  . ASN C 86  ? 0.96754 0.75011 1.02275 -0.09998 -0.15983 -0.15573 85  ASN C CG  
3729  O OD1 . ASN C 86  ? 1.08329 0.86861 1.16905 -0.11343 -0.17247 -0.14803 85  ASN C OD1 
3730  N ND2 . ASN C 86  ? 1.08211 0.83943 1.09878 -0.09348 -0.16549 -0.17409 85  ASN C ND2 
3731  N N   . HIS C 87  ? 0.62278 0.49875 0.68014 -0.09209 -0.13639 -0.12919 86  HIS C N   
3732  C CA  . HIS C 87  ? 0.63564 0.53485 0.71359 -0.10043 -0.14199 -0.11805 86  HIS C CA  
3733  C C   . HIS C 87  ? 0.72408 0.62102 0.78198 -0.10283 -0.15646 -0.12788 86  HIS C C   
3734  O O   . HIS C 87  ? 0.77969 0.67095 0.80475 -0.09322 -0.15343 -0.13918 86  HIS C O   
3735  C CB  . HIS C 87  ? 0.55638 0.48330 0.64109 -0.09437 -0.12420 -0.10529 86  HIS C CB  
3736  C CG  . HIS C 87  ? 0.57396 0.50953 0.68557 -0.09530 -0.11306 -0.09104 86  HIS C CG  
3737  N ND1 . HIS C 87  ? 0.51703 0.47371 0.63435 -0.09035 -0.09754 -0.07956 86  HIS C ND1 
3738  C CD2 . HIS C 87  ? 0.57016 0.49560 0.70371 -0.10021 -0.11526 -0.08614 86  HIS C CD2 
3739  C CE1 . HIS C 87  ? 0.54085 0.50042 0.68038 -0.09158 -0.09047 -0.06835 86  HIS C CE1 
3740  N NE2 . HIS C 87  ? 0.53692 0.47906 0.68834 -0.09741 -0.10057 -0.07131 86  HIS C NE2 
3741  N N   . SER C 88  ? 0.65899 0.56167 0.73785 -0.11540 -0.17213 -0.12201 87  SER C N   
3742  C CA  . SER C 88  ? 0.73349 0.63992 0.79910 -0.11952 -0.18684 -0.12737 87  SER C CA  
3743  C C   . SER C 88  ? 0.69715 0.63608 0.78934 -0.12428 -0.18396 -0.10938 87  SER C C   
3744  O O   . SER C 88  ? 0.70874 0.66341 0.82938 -0.12521 -0.17250 -0.09364 87  SER C O   
3745  C CB  . SER C 88  ? 0.82237 0.70431 0.88731 -0.13139 -0.21149 -0.13690 87  SER C CB  
3746  O OG  . SER C 88  ? 0.90975 0.79495 1.01382 -0.14249 -0.21582 -0.12286 87  SER C OG  
3747  N N   . GLY C 89  ? 0.73966 0.68837 0.82132 -0.12632 -0.19367 -0.11125 88  GLY C N   
3748  C CA  . GLY C 89  ? 0.62461 0.60378 0.73002 -0.12976 -0.19028 -0.09398 88  GLY C CA  
3749  C C   . GLY C 89  ? 0.60632 0.60388 0.70092 -0.11724 -0.16900 -0.09004 88  GLY C C   
3750  O O   . GLY C 89  ? 0.59361 0.58275 0.65887 -0.10629 -0.16013 -0.10154 88  GLY C O   
3751  N N   . SER C 90  ? 0.55916 0.58168 0.67899 -0.11880 -0.16061 -0.07248 89  SER C N   
3752  C CA  . SER C 90  ? 0.53360 0.57352 0.64595 -0.10857 -0.14199 -0.06746 89  SER C CA  
3753  C C   . SER C 90  ? 0.47911 0.51871 0.59854 -0.10273 -0.12365 -0.06185 89  SER C C   
3754  O O   . SER C 90  ? 0.49548 0.53844 0.64183 -0.10751 -0.12109 -0.04970 89  SER C O   
3755  C CB  . SER C 90  ? 0.52087 0.58599 0.65406 -0.11217 -0.14161 -0.05167 89  SER C CB  
3756  O OG  . SER C 90  ? 0.55325 0.63252 0.67786 -0.10237 -0.12427 -0.04792 89  SER C OG  
3757  N N   . HIS C 91  ? 0.45556 0.49187 0.55118 -0.09229 -0.11128 -0.06963 90  HIS C N   
3758  C CA  . HIS C 91  ? 0.45001 0.48667 0.54800 -0.08651 -0.09463 -0.06496 90  HIS C CA  
3759  C C   . HIS C 91  ? 0.45439 0.50252 0.53735 -0.07769 -0.08128 -0.06437 90  HIS C C   
3760  O O   . HIS C 91  ? 0.44408 0.49681 0.51170 -0.07450 -0.08441 -0.06990 90  HIS C O   
3761  C CB  . HIS C 91  ? 0.46681 0.48297 0.55281 -0.08391 -0.09472 -0.07517 90  HIS C CB  
3762  C CG  . HIS C 91  ? 0.51039 0.51328 0.61331 -0.09261 -0.10671 -0.07516 90  HIS C CG  
3763  N ND1 . HIS C 91  ? 0.51916 0.52180 0.64496 -0.09528 -0.10118 -0.06507 90  HIS C ND1 
3764  C CD2 . HIS C 91  ? 0.57413 0.56288 0.67464 -0.09943 -0.12455 -0.08368 90  HIS C CD2 
3765  C CE1 . HIS C 91  ? 0.50678 0.49643 0.64636 -0.10361 -0.11482 -0.06660 90  HIS C CE1 
3766  N NE2 . HIS C 91  ? 0.52484 0.50467 0.64875 -0.10678 -0.12981 -0.07847 90  HIS C NE2 
3767  N N   . THR C 92  ? 0.36497 0.41728 0.45226 -0.07379 -0.06677 -0.05726 91  THR C N   
3768  C CA  . THR C 92  ? 0.33845 0.40030 0.41448 -0.06685 -0.05453 -0.05533 91  THR C CA  
3769  C C   . THR C 92  ? 0.34072 0.39407 0.40026 -0.06063 -0.04622 -0.06089 91  THR C C   
3770  O O   . THR C 92  ? 0.38461 0.42845 0.44748 -0.06143 -0.04501 -0.06115 91  THR C O   
3771  C CB  . THR C 92  ? 0.33789 0.41206 0.43089 -0.06736 -0.04434 -0.04118 91  THR C CB  
3772  O OG1 . THR C 92  ? 0.39919 0.46806 0.49893 -0.06678 -0.03626 -0.03584 91  THR C OG1 
3773  C CG2 . THR C 92  ? 0.30465 0.38848 0.41991 -0.07403 -0.05222 -0.03199 91  THR C CG2 
3774  N N   . TYR C 93  ? 0.38236 0.44049 0.42610 -0.05458 -0.04070 -0.06385 92  TYR C N   
3775  C CA  . TYR C 93  ? 0.37056 0.42406 0.40016 -0.04889 -0.03310 -0.06675 92  TYR C CA  
3776  C C   . TYR C 93  ? 0.39404 0.45741 0.42104 -0.04608 -0.02357 -0.06113 92  TYR C C   
3777  O O   . TYR C 93  ? 0.37376 0.44641 0.40041 -0.04500 -0.02403 -0.06001 92  TYR C O   
3778  C CB  . TYR C 93  ? 0.37127 0.41823 0.38296 -0.04365 -0.03784 -0.07660 92  TYR C CB  
3779  C CG  . TYR C 93  ? 0.47888 0.52075 0.47928 -0.03800 -0.03120 -0.07792 92  TYR C CG  
3780  C CD1 . TYR C 93  ? 0.39470 0.43076 0.40082 -0.03965 -0.02682 -0.07449 92  TYR C CD1 
3781  C CD2 . TYR C 93  ? 0.51055 0.55477 0.49596 -0.03067 -0.02937 -0.08099 92  TYR C CD2 
3782  C CE1 . TYR C 93  ? 0.42875 0.46192 0.42615 -0.03500 -0.02149 -0.07402 92  TYR C CE1 
3783  C CE2 . TYR C 93  ? 0.46576 0.50713 0.44380 -0.02568 -0.02362 -0.07977 92  TYR C CE2 
3784  C CZ  . TYR C 93  ? 0.44425 0.48020 0.42839 -0.02829 -0.02010 -0.07632 92  TYR C CZ  
3785  O OH  . TYR C 93  ? 0.58307 0.61792 0.56146 -0.02382 -0.01502 -0.07346 92  TYR C OH  
3786  N N   . GLN C 94  ? 0.36215 0.42288 0.38719 -0.04513 -0.01540 -0.05740 93  GLN C N   
3787  C CA  . GLN C 94  ? 0.35601 0.42195 0.37779 -0.04346 -0.00695 -0.05248 93  GLN C CA  
3788  C C   . GLN C 94  ? 0.40934 0.47115 0.41839 -0.04078 -0.00295 -0.05378 93  GLN C C   
3789  O O   . GLN C 94  ? 0.36142 0.41688 0.36809 -0.04083 -0.00370 -0.05499 93  GLN C O   
3790  C CB  . GLN C 94  ? 0.32788 0.39435 0.36062 -0.04576 -0.00068 -0.04414 93  GLN C CB  
3791  C CG  . GLN C 94  ? 0.37030 0.44488 0.41817 -0.04808 -0.00295 -0.03906 93  GLN C CG  
3792  C CD  . GLN C 94  ? 0.36990 0.44499 0.43159 -0.04933 0.00354  -0.02875 93  GLN C CD  
3793  O OE1 . GLN C 94  ? 0.43132 0.50397 0.50491 -0.05229 0.00025  -0.02580 93  GLN C OE1 
3794  N NE2 . GLN C 94  ? 0.29310 0.37071 0.35361 -0.04636 0.01345  -0.02246 93  GLN C NE2 
3795  N N   . ARG C 95  ? 0.40840 0.47425 0.41092 -0.03883 0.00096  -0.05245 94  ARG C N   
3796  C CA  . ARG C 95  ? 0.38330 0.44666 0.37550 -0.03744 0.00319  -0.05220 94  ARG C CA  
3797  C C   . ARG C 95  ? 0.41094 0.47307 0.39939 -0.03841 0.00908  -0.04858 94  ARG C C   
3798  O O   . ARG C 95  ? 0.38890 0.45561 0.38110 -0.03766 0.01143  -0.04713 94  ARG C O   
3799  C CB  . ARG C 95  ? 0.39302 0.46168 0.38023 -0.03324 -0.00016 -0.05474 94  ARG C CB  
3800  C CG  . ARG C 95  ? 0.35570 0.42415 0.33613 -0.03219 0.00114  -0.05199 94  ARG C CG  
3801  C CD  . ARG C 95  ? 0.42092 0.49701 0.39931 -0.02655 -0.00068 -0.05189 94  ARG C CD  
3802  N NE  . ARG C 95  ? 0.40744 0.48472 0.38292 -0.02526 -0.00042 -0.04722 94  ARG C NE  
3803  C CZ  . ARG C 95  ? 0.43076 0.51238 0.40694 -0.02614 0.00027  -0.04220 94  ARG C CZ  
3804  N NH1 . ARG C 95  ? 0.44958 0.53331 0.42802 -0.02774 0.00191  -0.04194 94  ARG C NH1 
3805  N NH2 . ARG C 95  ? 0.41926 0.50314 0.39534 -0.02555 -0.00086 -0.03634 94  ARG C NH2 
3806  N N   . MET C 96  ? 0.33641 0.39140 0.31661 -0.04000 0.01130  -0.04704 95  MET C N   
3807  C CA  . MET C 96  ? 0.38324 0.43246 0.35509 -0.04105 0.01585  -0.04516 95  MET C CA  
3808  C C   . MET C 96  ? 0.39841 0.44439 0.36058 -0.04283 0.01258  -0.04490 95  MET C C   
3809  O O   . MET C 96  ? 0.40604 0.44890 0.36443 -0.04428 0.01074  -0.04398 95  MET C O   
3810  C CB  . MET C 96  ? 0.36874 0.40971 0.33775 -0.04152 0.02208  -0.04254 95  MET C CB  
3811  C CG  . MET C 96  ? 0.45910 0.48972 0.41477 -0.04159 0.02733  -0.04192 95  MET C CG  
3812  S SD  . MET C 96  ? 0.58835 0.60725 0.53540 -0.03962 0.03628  -0.03824 95  MET C SD  
3813  C CE  . MET C 96  ? 0.49915 0.51600 0.43993 -0.04201 0.03140  -0.03816 95  MET C CE  
3814  N N   . ILE C 97  ? 0.33215 0.37987 0.29237 -0.04298 0.01154  -0.04439 96  ILE C N   
3815  C CA  . ILE C 97  ? 0.43182 0.47681 0.38522 -0.04590 0.00729  -0.04239 96  ILE C CA  
3816  C C   . ILE C 97  ? 0.46423 0.49941 0.40945 -0.04839 0.00931  -0.04273 96  ILE C C   
3817  O O   . ILE C 97  ? 0.37396 0.40933 0.32278 -0.04619 0.01414  -0.04343 96  ILE C O   
3818  C CB  . ILE C 97  ? 0.41263 0.46961 0.37417 -0.04340 0.00299  -0.03969 96  ILE C CB  
3819  C CG1 . ILE C 97  ? 0.36182 0.41811 0.32012 -0.04695 -0.00233 -0.03485 96  ILE C CG1 
3820  C CG2 . ILE C 97  ? 0.35118 0.41493 0.31927 -0.04071 0.00461  -0.03903 96  ILE C CG2 
3821  C CD1 . ILE C 97  ? 0.39029 0.45933 0.35806 -0.04309 -0.00509 -0.02940 96  ILE C CD1 
3822  N N   . GLY C 98  ? 0.41062 0.43620 0.34431 -0.05309 0.00538  -0.04203 97  GLY C N   
3823  C CA  . GLY C 98  ? 0.42884 0.44080 0.35171 -0.05590 0.00620  -0.04363 97  GLY C CA  
3824  C C   . GLY C 98  ? 0.48789 0.48729 0.39476 -0.06211 -0.00033 -0.04368 97  GLY C C   
3825  O O   . GLY C 98  ? 0.50659 0.51033 0.41261 -0.06422 -0.00523 -0.04107 97  GLY C O   
3826  N N   . CYS C 99  ? 0.42714 0.40991 0.32068 -0.06504 -0.00051 -0.04656 98  CYS C N   
3827  C CA  . CYS C 99  ? 0.46855 0.43606 0.34373 -0.07210 -0.00870 -0.04763 98  CYS C CA  
3828  C C   . CYS C 99  ? 0.48285 0.42563 0.33590 -0.07176 -0.00365 -0.05397 98  CYS C C   
3829  O O   . CYS C 99  ? 0.45380 0.39329 0.31029 -0.06666 0.00560  -0.05578 98  CYS C O   
3830  C CB  . CYS C 99  ? 0.41841 0.39200 0.30366 -0.07851 -0.01992 -0.04265 98  CYS C CB  
3831  S SG  . CYS C 99  ? 0.47431 0.44915 0.37349 -0.07726 -0.01760 -0.04191 98  CYS C SG  
3832  N N   . GLU C 100 ? 0.48972 0.41450 0.31883 -0.07679 -0.00969 -0.05693 99  GLU C N   
3833  C CA  . GLU C 100 ? 0.57117 0.46769 0.37296 -0.07615 -0.00570 -0.06393 99  GLU C CA  
3834  C C   . GLU C 100 ? 0.59585 0.47515 0.38156 -0.08633 -0.01995 -0.06649 99  GLU C C   
3835  O O   . GLU C 100 ? 0.55479 0.44030 0.33974 -0.09337 -0.03203 -0.06290 99  GLU C O   
3836  C CB  . GLU C 100 ? 0.54658 0.43276 0.32703 -0.07045 0.00247  -0.06618 99  GLU C CB  
3837  C CG  . GLU C 100 ? 0.77104 0.67178 0.56720 -0.06107 0.01602  -0.06271 99  GLU C CG  
3838  C CD  . GLU C 100 ? 0.81457 0.70429 0.59067 -0.05471 0.02502  -0.06299 99  GLU C CD  
3839  O OE1 . GLU C 100 ? 0.98208 0.87403 0.76449 -0.04622 0.03834  -0.06054 99  GLU C OE1 
3840  O OE2 . GLU C 100 ? 0.86300 0.74280 0.61772 -0.05797 0.01873  -0.06439 99  GLU C OE2 
3841  N N   . LEU C 101 ? 0.56153 0.41885 0.33529 -0.08736 -0.01886 -0.07200 100 LEU C N   
3842  C CA  . LEU C 101 ? 0.60504 0.43904 0.35887 -0.09747 -0.03275 -0.07626 100 LEU C CA  
3843  C C   . LEU C 101 ? 0.73035 0.53147 0.44323 -0.09397 -0.02737 -0.08583 100 LEU C C   
3844  O O   . LEU C 101 ? 0.75203 0.53458 0.45340 -0.08680 -0.01503 -0.09113 100 LEU C O   
3845  C CB  . LEU C 101 ? 0.58979 0.41972 0.35876 -0.10123 -0.03593 -0.07571 100 LEU C CB  
3846  C CG  . LEU C 101 ? 0.72198 0.52747 0.47500 -0.11337 -0.05242 -0.07937 100 LEU C CG  
3847  C CD1 . LEU C 101 ? 0.67985 0.49765 0.43690 -0.12400 -0.07034 -0.07295 100 LEU C CD1 
3848  C CD2 . LEU C 101 ? 0.75101 0.55631 0.52578 -0.11619 -0.05416 -0.07666 100 LEU C CD2 
3849  N N   . LEU C 102 ? 0.71416 0.50851 0.40463 -0.09801 -0.03574 -0.08709 101 LEU C N   
3850  C CA  . LEU C 102 ? 0.75631 0.52237 0.40609 -0.09237 -0.02916 -0.09499 101 LEU C CA  
3851  C C   . LEU C 102 ? 0.81368 0.54088 0.43107 -0.09777 -0.03650 -0.10533 101 LEU C C   
3852  O O   . LEU C 102 ? 0.79462 0.51769 0.42261 -0.10797 -0.04931 -0.10562 101 LEU C O   
3853  C CB  . LEU C 102 ? 0.80730 0.58059 0.44384 -0.09439 -0.03570 -0.09201 101 LEU C CB  
3854  C CG  . LEU C 102 ? 0.85360 0.65823 0.51542 -0.08672 -0.02531 -0.08335 101 LEU C CG  
3855  C CD1 . LEU C 102 ? 0.90848 0.71823 0.55609 -0.08826 -0.03098 -0.07989 101 LEU C CD1 
3856  C CD2 . LEU C 102 ? 0.88132 0.68317 0.54372 -0.07284 -0.00423 -0.08429 101 LEU C CD2 
3857  N N   . GLU C 103 ? 0.91588 0.61321 0.49266 -0.09022 -0.02793 -0.11347 102 GLU C N   
3858  C CA  A GLU C 103 ? 1.01607 0.67330 0.55979 -0.09214 -0.03191 -0.12411 102 GLU C CA  
3859  C CA  B GLU C 103 ? 1.01584 0.67310 0.55970 -0.09219 -0.03196 -0.12411 102 GLU C CA  
3860  C C   . GLU C 103 ? 1.04343 0.69596 0.58137 -0.10547 -0.05570 -0.12426 102 GLU C C   
3861  O O   . GLU C 103 ? 0.97132 0.60241 0.50300 -0.11140 -0.06472 -0.12928 102 GLU C O   
3862  C CB  A GLU C 103 ? 1.01229 0.64882 0.52495 -0.07633 -0.01444 -0.12811 102 GLU C CB  
3863  C CB  B GLU C 103 ? 1.01248 0.64847 0.52505 -0.07643 -0.01456 -0.12826 102 GLU C CB  
3864  C CG  A GLU C 103 ? 1.05353 0.65357 0.53891 -0.07369 -0.01461 -0.13675 102 GLU C CG  
3865  C CG  B GLU C 103 ? 0.99289 0.62879 0.48270 -0.07440 -0.01960 -0.12720 102 GLU C CG  
3866  C CD  A GLU C 103 ? 1.11537 0.69765 0.57685 -0.05545 0.00785  -0.13849 102 GLU C CD  
3867  C CD  B GLU C 103 ? 1.00933 0.67740 0.51585 -0.07507 -0.01942 -0.11854 102 GLU C CD  
3868  O OE1 A GLU C 103 ? 1.10779 0.67910 0.57322 -0.04726 0.02347  -0.13950 102 GLU C OE1 
3869  O OE1 B GLU C 103 ? 0.95631 0.63917 0.47773 -0.06706 -0.00341 -0.11434 102 GLU C OE1 
3870  O OE2 A GLU C 103 ? 1.00939 0.59000 0.44972 -0.04882 0.01053  -0.13744 102 GLU C OE2 
3871  O OE2 B GLU C 103 ? 0.98643 0.66508 0.49198 -0.08383 -0.03525 -0.11533 102 GLU C OE2 
3872  N N   . ASP C 104 ? 0.95987 0.63220 0.50091 -0.11044 -0.06591 -0.11806 103 ASP C N   
3873  C CA  . ASP C 104 ? 1.05463 0.72524 0.59149 -0.12278 -0.08795 -0.11618 103 ASP C CA  
3874  C C   . ASP C 104 ? 0.99044 0.68378 0.56321 -0.13715 -0.10460 -0.10737 103 ASP C C   
3875  O O   . ASP C 104 ? 1.02308 0.72126 0.59922 -0.14796 -0.12310 -0.10230 103 ASP C O   
3876  C CB  . ASP C 104 ? 0.99197 0.67199 0.51328 -0.12042 -0.09023 -0.11255 103 ASP C CB  
3877  C CG  . ASP C 104 ? 1.03627 0.75048 0.58156 -0.11967 -0.08600 -0.10283 103 ASP C CG  
3878  O OD1 . ASP C 104 ? 0.94434 0.67356 0.51489 -0.11920 -0.07905 -0.10019 103 ASP C OD1 
3879  O OD2 . ASP C 104 ? 1.01988 0.74565 0.55812 -0.11963 -0.08970 -0.09778 103 ASP C OD2 
3880  N N   . GLY C 105 ? 0.92235 0.63049 0.52258 -0.13716 -0.09816 -0.10431 104 GLY C N   
3881  C CA  . GLY C 105 ? 0.85675 0.58915 0.49329 -0.14890 -0.11182 -0.09419 104 GLY C CA  
3882  C C   . GLY C 105 ? 0.81392 0.58624 0.47957 -0.14716 -0.11016 -0.08173 104 GLY C C   
3883  O O   . GLY C 105 ? 0.77451 0.57389 0.47877 -0.15049 -0.11408 -0.07089 104 GLY C O   
3884  N N   . SER C 106 ? 0.74374 0.52092 0.39348 -0.14063 -0.10334 -0.08196 105 SER C N   
3885  C CA  . SER C 106 ? 0.78623 0.59988 0.46446 -0.13737 -0.09984 -0.07026 105 SER C CA  
3886  C C   . SER C 106 ? 0.76192 0.59573 0.46943 -0.12561 -0.08136 -0.06781 105 SER C C   
3887  O O   . SER C 106 ? 0.74296 0.56316 0.44504 -0.11829 -0.06891 -0.07488 105 SER C O   
3888  C CB  . SER C 106 ? 0.77783 0.58997 0.43149 -0.13344 -0.09726 -0.07074 105 SER C CB  
3889  O OG  . SER C 106 ? 0.75166 0.54702 0.38233 -0.12071 -0.07934 -0.07936 105 SER C OG  
3890  N N   . THR C 107 ? 0.67980 0.54586 0.41809 -0.12375 -0.07986 -0.05726 106 THR C N   
3891  C CA  . THR C 107 ? 0.61342 0.50014 0.38053 -0.11424 -0.06577 -0.05430 106 THR C CA  
3892  C C   . THR C 107 ? 0.57775 0.48334 0.35301 -0.10681 -0.05691 -0.04995 106 THR C C   
3893  O O   . THR C 107 ? 0.60116 0.51235 0.37044 -0.11015 -0.06338 -0.04528 106 THR C O   
3894  C CB  . THR C 107 ? 0.60603 0.51339 0.40689 -0.11839 -0.07242 -0.04536 106 THR C CB  
3895  O OG1 . THR C 107 ? 0.58463 0.51017 0.39807 -0.12458 -0.08374 -0.03452 106 THR C OG1 
3896  C CG2 . THR C 107 ? 0.56804 0.45767 0.36542 -0.12588 -0.08106 -0.04835 106 THR C CG2 
3897  N N   . THR C 108 ? 0.62224 0.53750 0.41213 -0.09701 -0.04242 -0.05097 107 THR C N   
3898  C CA  . THR C 108 ? 0.54894 0.48310 0.35292 -0.09025 -0.03433 -0.04651 107 THR C CA  
3899  C C   . THR C 108 ? 0.47027 0.42499 0.30503 -0.08599 -0.02955 -0.04292 107 THR C C   
3900  O O   . THR C 108 ? 0.50458 0.45825 0.34770 -0.08607 -0.02902 -0.04446 107 THR C O   
3901  C CB  . THR C 108 ? 0.64786 0.57153 0.43604 -0.08173 -0.02104 -0.05112 107 THR C CB  
3902  O OG1 . THR C 108 ? 0.57109 0.49259 0.36723 -0.07520 -0.00990 -0.05466 107 THR C OG1 
3903  C CG2 . THR C 108 ? 0.69027 0.58828 0.44199 -0.08375 -0.02370 -0.05652 107 THR C CG2 
3904  N N   . GLY C 109 ? 0.44931 0.42185 0.29986 -0.08195 -0.02607 -0.03811 108 GLY C N   
3905  C CA  . GLY C 109 ? 0.40840 0.39865 0.28401 -0.07701 -0.02171 -0.03562 108 GLY C CA  
3906  C C   . GLY C 109 ? 0.46340 0.46289 0.34732 -0.07085 -0.01420 -0.03476 108 GLY C C   
3907  O O   . GLY C 109 ? 0.47300 0.47199 0.35039 -0.07140 -0.01467 -0.03232 108 GLY C O   
3908  N N   . PHE C 110 ? 0.42830 0.43625 0.32722 -0.06525 -0.00787 -0.03634 109 PHE C N   
3909  C CA  . PHE C 110 ? 0.40810 0.42279 0.31620 -0.06018 -0.00179 -0.03616 109 PHE C CA  
3910  C C   . PHE C 110 ? 0.42225 0.44923 0.34837 -0.05604 -0.00033 -0.03661 109 PHE C C   
3911  O O   . PHE C 110 ? 0.41585 0.44466 0.34583 -0.05521 -0.00007 -0.03819 109 PHE C O   
3912  C CB  . PHE C 110 ? 0.40273 0.40727 0.30204 -0.05708 0.00663  -0.03917 109 PHE C CB  
3913  C CG  . PHE C 110 ? 0.53342 0.52945 0.42745 -0.05576 0.01108  -0.04299 109 PHE C CG  
3914  C CD1 . PHE C 110 ? 0.63016 0.60939 0.50354 -0.05813 0.01075  -0.04562 109 PHE C CD1 
3915  C CD2 . PHE C 110 ? 0.51515 0.51901 0.42402 -0.05207 0.01541  -0.04382 109 PHE C CD2 
3916  C CE1 . PHE C 110 ? 0.58978 0.55950 0.45850 -0.05618 0.01604  -0.04879 109 PHE C CE1 
3917  C CE2 . PHE C 110 ? 0.59204 0.58934 0.49795 -0.05042 0.02040  -0.04578 109 PHE C CE2 
3918  C CZ  . PHE C 110 ? 0.49997 0.47983 0.38633 -0.05214 0.02141  -0.04816 109 PHE C CZ  
3919  N N   . LEU C 111 ? 0.42600 0.46047 0.36212 -0.05317 0.00056  -0.03518 110 LEU C N   
3920  C CA  . LEU C 111 ? 0.33442 0.37767 0.28371 -0.04867 0.00151  -0.03688 110 LEU C CA  
3921  C C   . LEU C 111 ? 0.45665 0.49988 0.41241 -0.04647 0.00419  -0.03775 110 LEU C C   
3922  O O   . LEU C 111 ? 0.40599 0.44973 0.36270 -0.04680 0.00322  -0.03443 110 LEU C O   
3923  C CB  . LEU C 111 ? 0.33955 0.39180 0.29463 -0.04716 -0.00273 -0.03299 110 LEU C CB  
3924  C CG  . LEU C 111 ? 0.38386 0.44296 0.34801 -0.04098 -0.00164 -0.03493 110 LEU C CG  
3925  C CD1 . LEU C 111 ? 0.35257 0.41336 0.31922 -0.03880 0.00018  -0.03977 110 LEU C CD1 
3926  C CD2 . LEU C 111 ? 0.39959 0.46697 0.36782 -0.03769 -0.00389 -0.02903 110 LEU C CD2 
3927  N N   . GLN C 112 ? 0.37861 0.42167 0.34050 -0.04462 0.00716  -0.04110 111 GLN C N   
3928  C CA  . GLN C 112 ? 0.37830 0.42013 0.34843 -0.04379 0.00892  -0.04112 111 GLN C CA  
3929  C C   . GLN C 112 ? 0.42710 0.47275 0.40726 -0.04173 0.00705  -0.04509 111 GLN C C   
3930  O O   . GLN C 112 ? 0.36540 0.41482 0.34556 -0.04075 0.00655  -0.04719 111 GLN C O   
3931  C CB  . GLN C 112 ? 0.37166 0.40795 0.33931 -0.04468 0.01440  -0.03860 111 GLN C CB  
3932  C CG  . GLN C 112 ? 0.50802 0.53811 0.46074 -0.04639 0.01583  -0.03574 111 GLN C CG  
3933  C CD  . GLN C 112 ? 0.56410 0.58715 0.51052 -0.04503 0.02290  -0.03332 111 GLN C CD  
3934  O OE1 . GLN C 112 ? 0.52326 0.54782 0.47993 -0.04288 0.02728  -0.03201 111 GLN C OE1 
3935  N NE2 . GLN C 112 ? 0.53937 0.55452 0.46833 -0.04593 0.02398  -0.03189 111 GLN C NE2 
3936  N N   . TYR C 113 ? 0.36606 0.41016 0.35458 -0.04129 0.00546  -0.04589 112 TYR C N   
3937  C CA  . TYR C 113 ? 0.39948 0.44438 0.39625 -0.04054 0.00176  -0.05021 112 TYR C CA  
3938  C C   . TYR C 113 ? 0.41985 0.46195 0.42897 -0.04314 0.00227  -0.04770 112 TYR C C   
3939  O O   . TYR C 113 ? 0.36501 0.40434 0.37667 -0.04396 0.00555  -0.04302 112 TYR C O   
3940  C CB  . TYR C 113 ? 0.39118 0.43406 0.38587 -0.03722 -0.00228 -0.05442 112 TYR C CB  
3941  C CG  . TYR C 113 ? 0.44459 0.49254 0.43056 -0.03318 -0.00291 -0.05572 112 TYR C CG  
3942  C CD1 . TYR C 113 ? 0.38348 0.43394 0.36406 -0.03195 -0.00097 -0.05114 112 TYR C CD1 
3943  C CD2 . TYR C 113 ? 0.36731 0.41875 0.35169 -0.03056 -0.00581 -0.06009 112 TYR C CD2 
3944  C CE1 . TYR C 113 ? 0.41694 0.47352 0.39299 -0.02800 -0.00135 -0.04998 112 TYR C CE1 
3945  C CE2 . TYR C 113 ? 0.47003 0.52754 0.44789 -0.02573 -0.00546 -0.05958 112 TYR C CE2 
3946  C CZ  . TYR C 113 ? 0.43910 0.49929 0.41392 -0.02435 -0.00294 -0.05407 112 TYR C CZ  
3947  O OH  . TYR C 113 ? 0.52241 0.59009 0.49406 -0.01932 -0.00240 -0.05130 112 TYR C OH  
3948  N N   . ALA C 114 ? 0.35915 0.40313 0.37720 -0.04447 -0.00139 -0.04956 113 ALA C N   
3949  C CA  . ALA C 114 ? 0.33570 0.37877 0.36963 -0.04759 -0.00205 -0.04524 113 ALA C CA  
3950  C C   . ALA C 114 ? 0.38125 0.42265 0.42328 -0.04981 -0.01136 -0.05030 113 ALA C C   
3951  O O   . ALA C 114 ? 0.40464 0.44893 0.44034 -0.04876 -0.01566 -0.05555 113 ALA C O   
3952  C CB  . ALA C 114 ? 0.35675 0.40503 0.39595 -0.04802 0.00407  -0.03809 113 ALA C CB  
3953  N N   . TYR C 115 ? 0.36248 0.39879 0.41834 -0.05299 -0.01493 -0.04836 114 TYR C N   
3954  C CA  . TYR C 115 ? 0.34375 0.37566 0.40837 -0.05682 -0.02568 -0.05291 114 TYR C CA  
3955  C C   . TYR C 115 ? 0.32878 0.36539 0.41654 -0.06204 -0.02695 -0.04321 114 TYR C C   
3956  O O   . TYR C 115 ? 0.36033 0.39611 0.46018 -0.06265 -0.02218 -0.03536 114 TYR C O   
3957  C CB  . TYR C 115 ? 0.38214 0.40082 0.44357 -0.05623 -0.03029 -0.05955 114 TYR C CB  
3958  C CG  . TYR C 115 ? 0.38576 0.39527 0.45259 -0.06058 -0.04288 -0.06614 114 TYR C CG  
3959  C CD1 . TYR C 115 ? 0.39225 0.39853 0.44358 -0.05881 -0.05010 -0.07604 114 TYR C CD1 
3960  C CD2 . TYR C 115 ? 0.35611 0.35960 0.44313 -0.06649 -0.04816 -0.06215 114 TYR C CD2 
3961  C CE1 . TYR C 115 ? 0.44124 0.43682 0.49375 -0.06315 -0.06313 -0.08318 114 TYR C CE1 
3962  C CE2 . TYR C 115 ? 0.39803 0.39082 0.48939 -0.07181 -0.06176 -0.06873 114 TYR C CE2 
3963  C CZ  . TYR C 115 ? 0.44304 0.43102 0.51543 -0.07029 -0.06966 -0.07997 114 TYR C CZ  
3964  O OH  . TYR C 115 ? 0.51659 0.49172 0.58966 -0.07591 -0.08464 -0.08761 114 TYR C OH  
3965  N N   . ASP C 116 ? 0.35557 0.39859 0.45067 -0.06536 -0.03307 -0.04212 115 ASP C N   
3966  C CA  . ASP C 116 ? 0.31375 0.36425 0.43363 -0.07020 -0.03433 -0.03021 115 ASP C CA  
3967  C C   . ASP C 116 ? 0.32810 0.38604 0.45325 -0.06628 -0.01998 -0.01798 115 ASP C C   
3968  O O   . ASP C 116 ? 0.33929 0.39987 0.48415 -0.06766 -0.01680 -0.00643 115 ASP C O   
3969  C CB  . ASP C 116 ? 0.39070 0.43317 0.52908 -0.07630 -0.04371 -0.02879 115 ASP C CB  
3970  C CG  . ASP C 116 ? 0.48363 0.51777 0.61839 -0.08145 -0.05990 -0.03964 115 ASP C CG  
3971  O OD1 . ASP C 116 ? 0.43085 0.47064 0.55590 -0.08133 -0.06430 -0.04391 115 ASP C OD1 
3972  O OD2 . ASP C 116 ? 0.42697 0.44804 0.56777 -0.08538 -0.06827 -0.04388 115 ASP C OD2 
3973  N N   . GLY C 117 ? 0.35121 0.41160 0.45803 -0.06092 -0.01122 -0.02018 116 GLY C N   
3974  C CA  . GLY C 117 ? 0.36584 0.42996 0.47173 -0.05646 0.00219  -0.01054 116 GLY C CA  
3975  C C   . GLY C 117 ? 0.38591 0.44426 0.48788 -0.05362 0.00946  -0.00725 116 GLY C C   
3976  O O   . GLY C 117 ? 0.43183 0.49187 0.53348 -0.04950 0.02041  0.00190  116 GLY C O   
3977  N N   . GLN C 118 ? 0.36265 0.41397 0.46065 -0.05489 0.00435  -0.01387 117 GLN C N   
3978  C CA  . GLN C 118 ? 0.37237 0.41972 0.46741 -0.05235 0.01054  -0.01012 117 GLN C CA  
3979  C C   . GLN C 118 ? 0.41318 0.45524 0.48633 -0.05035 0.01012  -0.01945 117 GLN C C   
3980  O O   . GLN C 118 ? 0.41232 0.45212 0.47793 -0.05123 0.00330  -0.02890 117 GLN C O   
3981  C CB  . GLN C 118 ? 0.43676 0.48167 0.55324 -0.05570 0.00569  -0.00572 117 GLN C CB  
3982  C CG  . GLN C 118 ? 0.45290 0.50438 0.59596 -0.05860 0.00469  0.00598  117 GLN C CG  
3983  C CD  . GLN C 118 ? 0.55845 0.61658 0.70500 -0.05313 0.01814  0.01990  117 GLN C CD  
3984  O OE1 . GLN C 118 ? 0.61160 0.66760 0.74774 -0.04833 0.02671  0.02292  117 GLN C OE1 
3985  N NE2 . GLN C 118 ? 0.57323 0.63936 0.73345 -0.05318 0.02041  0.02912  117 GLN C NE2 
3986  N N   . ASP C 119 ? 0.37802 0.41872 0.44108 -0.04730 0.01743  -0.01561 118 ASP C N   
3987  C CA  . ASP C 119 ? 0.37603 0.41361 0.42068 -0.04599 0.01682  -0.02159 118 ASP C CA  
3988  C C   . ASP C 119 ? 0.37744 0.41110 0.42651 -0.04713 0.00993  -0.02726 118 ASP C C   
3989  O O   . ASP C 119 ? 0.39943 0.43042 0.46392 -0.04851 0.00805  -0.02445 118 ASP C O   
3990  C CB  . ASP C 119 ? 0.44339 0.48026 0.47884 -0.04356 0.02394  -0.01513 118 ASP C CB  
3991  C CG  . ASP C 119 ? 0.50750 0.54371 0.52916 -0.04112 0.03099  -0.01228 118 ASP C CG  
3992  O OD1 . ASP C 119 ? 0.64869 0.68438 0.66961 -0.03816 0.03832  -0.00414 118 ASP C OD1 
3993  O OD2 . ASP C 119 ? 0.55479 0.59021 0.56592 -0.04144 0.02978  -0.01787 118 ASP C OD2 
3994  N N   . PHE C 120 ? 0.38054 0.41313 0.41630 -0.04593 0.00671  -0.03460 119 PHE C N   
3995  C CA  . PHE C 120 ? 0.43477 0.46203 0.47068 -0.04490 0.00178  -0.04023 119 PHE C CA  
3996  C C   . PHE C 120 ? 0.40477 0.43280 0.42853 -0.04194 0.00422  -0.03941 119 PHE C C   
3997  O O   . PHE C 120 ? 0.42361 0.44852 0.45154 -0.04068 0.00526  -0.03681 119 PHE C O   
3998  C CB  . PHE C 120 ? 0.35392 0.37959 0.38695 -0.04483 -0.00481 -0.04877 119 PHE C CB  
3999  C CG  . PHE C 120 ? 0.35957 0.37621 0.39031 -0.04262 -0.00966 -0.05556 119 PHE C CG  
4000  C CD1 . PHE C 120 ? 0.42717 0.43477 0.47035 -0.04497 -0.01367 -0.05661 119 PHE C CD1 
4001  C CD2 . PHE C 120 ? 0.34551 0.36162 0.36170 -0.03761 -0.00985 -0.06034 119 PHE C CD2 
4002  C CE1 . PHE C 120 ? 0.39075 0.38620 0.42891 -0.04224 -0.01771 -0.06396 119 PHE C CE1 
4003  C CE2 . PHE C 120 ? 0.39115 0.39690 0.40240 -0.03367 -0.01269 -0.06643 119 PHE C CE2 
4004  C CZ  . PHE C 120 ? 0.44587 0.43988 0.46661 -0.03593 -0.01661 -0.06910 119 PHE C CZ  
4005  N N   . LEU C 121 ? 0.39263 0.42524 0.40345 -0.04103 0.00502  -0.04025 120 LEU C N   
4006  C CA  . LEU C 121 ? 0.38396 0.41911 0.38559 -0.03919 0.00604  -0.03747 120 LEU C CA  
4007  C C   . LEU C 121 ? 0.41182 0.45087 0.40267 -0.04121 0.00758  -0.03468 120 LEU C C   
4008  O O   . LEU C 121 ? 0.41023 0.45029 0.39725 -0.04181 0.00718  -0.03795 120 LEU C O   
4009  C CB  . LEU C 121 ? 0.36009 0.39500 0.35738 -0.03504 0.00332  -0.04207 120 LEU C CB  
4010  C CG  . LEU C 121 ? 0.46897 0.49633 0.47148 -0.03160 0.00250  -0.04472 120 LEU C CG  
4011  C CD1 . LEU C 121 ? 0.40861 0.43376 0.40320 -0.02600 0.00042  -0.05072 120 LEU C CD1 
4012  C CD2 . LEU C 121 ? 0.39341 0.42139 0.39894 -0.03028 0.00615  -0.03699 120 LEU C CD2 
4013  N N   . ILE C 122 ? 0.38725 0.42768 0.37284 -0.04239 0.00895  -0.02853 121 ILE C N   
4014  C CA  . ILE C 122 ? 0.35527 0.39602 0.32768 -0.04507 0.00893  -0.02640 121 ILE C CA  
4015  C C   . ILE C 122 ? 0.43855 0.48386 0.40624 -0.04584 0.00529  -0.02220 121 ILE C C   
4016  O O   . ILE C 122 ? 0.33556 0.38374 0.30762 -0.04517 0.00542  -0.01642 121 ILE C O   
4017  C CB  . ILE C 122 ? 0.50928 0.54681 0.47705 -0.04626 0.01285  -0.02193 121 ILE C CB  
4018  C CG1 . ILE C 122 ? 0.54758 0.58307 0.52645 -0.04465 0.01712  -0.02240 121 ILE C CG1 
4019  C CG2 . ILE C 122 ? 0.45645 0.48957 0.40629 -0.04858 0.01261  -0.02241 121 ILE C CG2 
4020  C CD1 . ILE C 122 ? 0.58080 0.61495 0.55986 -0.04446 0.01782  -0.02724 121 ILE C CD1 
4021  N N   . PHE C 123 ? 0.38244 0.42926 0.34340 -0.04725 0.00219  -0.02355 122 PHE C N   
4022  C CA  . PHE C 123 ? 0.37290 0.42571 0.33276 -0.04837 -0.00206 -0.01756 122 PHE C CA  
4023  C C   . PHE C 123 ? 0.39607 0.44725 0.34526 -0.05401 -0.00544 -0.01225 122 PHE C C   
4024  O O   . PHE C 123 ? 0.35760 0.40095 0.29462 -0.05694 -0.00529 -0.01566 122 PHE C O   
4025  C CB  . PHE C 123 ? 0.33026 0.38627 0.29009 -0.04761 -0.00448 -0.01965 122 PHE C CB  
4026  C CG  . PHE C 123 ? 0.41232 0.47641 0.37517 -0.04826 -0.00876 -0.01120 122 PHE C CG  
4027  C CD1 . PHE C 123 ? 0.43671 0.50723 0.40799 -0.04419 -0.00757 -0.00432 122 PHE C CD1 
4028  C CD2 . PHE C 123 ? 0.33983 0.40487 0.29868 -0.05271 -0.01373 -0.00898 122 PHE C CD2 
4029  C CE1 . PHE C 123 ? 0.38996 0.46981 0.36676 -0.04416 -0.01080 0.00619  122 PHE C CE1 
4030  C CE2 . PHE C 123 ? 0.35887 0.43292 0.32412 -0.05386 -0.01844 0.00107  122 PHE C CE2 
4031  C CZ  . PHE C 123 ? 0.30860 0.39113 0.28343 -0.04935 -0.01673 0.00943  122 PHE C CZ  
4032  N N   . ASN C 124 ? 0.47150 0.52952 0.42432 -0.05510 -0.00842 -0.00342 123 ASN C N   
4033  C CA  . ASN C 124 ? 0.45787 0.51604 0.40068 -0.06126 -0.01396 0.00307  123 ASN C CA  
4034  C C   . ASN C 124 ? 0.39880 0.46418 0.34490 -0.06467 -0.02134 0.00981  123 ASN C C   
4035  O O   . ASN C 124 ? 0.48628 0.56224 0.44468 -0.06255 -0.02184 0.01922  123 ASN C O   
4036  C CB  . ASN C 124 ? 0.45418 0.51693 0.40150 -0.06030 -0.01183 0.01066  123 ASN C CB  
4037  C CG  . ASN C 124 ? 0.53607 0.59879 0.47028 -0.06670 -0.01804 0.01706  123 ASN C CG  
4038  O OD1 . ASN C 124 ? 0.53303 0.59237 0.45581 -0.07273 -0.02580 0.01674  123 ASN C OD1 
4039  N ND2 . ASN C 124 ? 0.53486 0.60087 0.47048 -0.06559 -0.01523 0.02315  123 ASN C ND2 
4040  N N   . LYS C 125 ? 0.36025 0.41978 0.29676 -0.06961 -0.02666 0.00624  124 LYS C N   
4041  C CA  . LYS C 125 ? 0.49104 0.55757 0.43373 -0.07342 -0.03432 0.01354  124 LYS C CA  
4042  C C   . LYS C 125 ? 0.51523 0.58602 0.45507 -0.08113 -0.04386 0.02441  124 LYS C C   
4043  O O   . LYS C 125 ? 0.47528 0.55394 0.42386 -0.08514 -0.05140 0.03352  124 LYS C O   
4044  C CB  . LYS C 125 ? 0.43093 0.48874 0.36631 -0.07646 -0.03706 0.00632  124 LYS C CB  
4045  C CG  . LYS C 125 ? 0.47245 0.51398 0.38581 -0.08312 -0.04117 -0.00002 124 LYS C CG  
4046  C CD  . LYS C 125 ? 0.41797 0.44946 0.32580 -0.08448 -0.04156 -0.00752 124 LYS C CD  
4047  C CE  . LYS C 125 ? 0.52404 0.53558 0.40679 -0.09011 -0.04502 -0.01434 124 LYS C CE  
4048  N NZ  . LYS C 125 ? 0.56068 0.56882 0.43465 -0.10006 -0.05862 -0.00842 124 LYS C NZ  
4049  N N   . ASP C 126 ? 0.47592 0.54290 0.40490 -0.08335 -0.04414 0.02500  125 ASP C N   
4050  C CA  . ASP C 126 ? 0.50188 0.57421 0.42751 -0.09090 -0.05402 0.03611  125 ASP C CA  
4051  C C   . ASP C 126 ? 0.51559 0.60460 0.45990 -0.08702 -0.05106 0.04966  125 ASP C C   
4052  O O   . ASP C 126 ? 0.50800 0.60752 0.45860 -0.09264 -0.05960 0.06321  125 ASP C O   
4053  C CB  . ASP C 126 ? 0.49298 0.55251 0.39415 -0.09493 -0.05629 0.03073  125 ASP C CB  
4054  C CG  . ASP C 126 ? 0.60562 0.64589 0.48590 -0.09738 -0.05753 0.01754  125 ASP C CG  
4055  O OD1 . ASP C 126 ? 0.64841 0.67824 0.51707 -0.09226 -0.04867 0.00856  125 ASP C OD1 
4056  O OD2 . ASP C 126 ? 0.61466 0.65028 0.49183 -0.10405 -0.06685 0.01719  125 ASP C OD2 
4057  N N   . THR C 127 ? 0.51319 0.60426 0.46707 -0.07775 -0.03946 0.04694  126 THR C N   
4058  C CA  . THR C 127 ? 0.55903 0.66320 0.53109 -0.07219 -0.03449 0.05880  126 THR C CA  
4059  C C   . THR C 127 ? 0.42815 0.53601 0.41484 -0.06311 -0.02712 0.05801  126 THR C C   
4060  O O   . THR C 127 ? 0.46103 0.57718 0.46168 -0.05661 -0.02135 0.06715  126 THR C O   
4061  C CB  . THR C 127 ? 0.55161 0.65362 0.52256 -0.06857 -0.02723 0.05777  126 THR C CB  
4062  O OG1 . THR C 127 ? 0.54202 0.63285 0.50962 -0.06332 -0.01936 0.04380  126 THR C OG1 
4063  C CG2 . THR C 127 ? 0.47466 0.57441 0.42948 -0.07601 -0.03385 0.06035  126 THR C CG2 
4064  N N   . LEU C 128 ? 0.51843 0.61979 0.50115 -0.06177 -0.02667 0.04768  127 LEU C N   
4065  C CA  . LEU C 128 ? 0.46203 0.56570 0.45459 -0.05249 -0.01993 0.04550  127 LEU C CA  
4066  C C   . LEU C 128 ? 0.46181 0.56103 0.45815 -0.04408 -0.01025 0.04065  127 LEU C C   
4067  O O   . LEU C 128 ? 0.53850 0.64218 0.54478 -0.03586 -0.00450 0.04640  127 LEU C O   
4068  C CB  . LEU C 128 ? 0.48379 0.60155 0.49062 -0.05013 -0.02183 0.06095  127 LEU C CB  
4069  C CG  . LEU C 128 ? 0.56002 0.68298 0.56724 -0.05965 -0.03322 0.06818  127 LEU C CG  
4070  C CD1 . LEU C 128 ? 0.50563 0.64516 0.53176 -0.05643 -0.03419 0.08690  127 LEU C CD1 
4071  C CD2 . LEU C 128 ? 0.39799 0.51183 0.39648 -0.06165 -0.03517 0.05557  127 LEU C CD2 
4072  N N   . SER C 129 ? 0.40677 0.49606 0.39513 -0.04587 -0.00830 0.03054  128 SER C N   
4073  C CA  . SER C 129 ? 0.48783 0.57137 0.48108 -0.03982 -0.00084 0.02586  128 SER C CA  
4074  C C   . SER C 129 ? 0.47055 0.54336 0.45732 -0.04008 0.00067  0.01172  128 SER C C   
4075  O O   . SER C 129 ? 0.44312 0.51275 0.42040 -0.04502 -0.00275 0.00668  128 SER C O   
4076  C CB  . SER C 129 ? 0.42465 0.51071 0.42138 -0.04168 0.00063  0.03372  128 SER C CB  
4077  O OG  . SER C 129 ? 0.50332 0.58592 0.48873 -0.04847 -0.00291 0.03102  128 SER C OG  
4078  N N   . TRP C 130 ? 0.40501 0.47156 0.39752 -0.03475 0.00569  0.00601  129 TRP C N   
4079  C CA  . TRP C 130 ? 0.38433 0.44213 0.37477 -0.03512 0.00664  -0.00528 129 TRP C CA  
4080  C C   . TRP C 130 ? 0.43023 0.48380 0.42663 -0.03601 0.00975  -0.00440 129 TRP C C   
4081  O O   . TRP C 130 ? 0.43909 0.49250 0.44425 -0.03280 0.01284  0.00049  129 TRP C O   
4082  C CB  . TRP C 130 ? 0.36400 0.41710 0.35630 -0.02911 0.00779  -0.01306 129 TRP C CB  
4083  C CG  . TRP C 130 ? 0.38547 0.44287 0.37211 -0.02797 0.00535  -0.01516 129 TRP C CG  
4084  C CD1 . TRP C 130 ? 0.39956 0.46392 0.38690 -0.02357 0.00555  -0.00884 129 TRP C CD1 
4085  C CD2 . TRP C 130 ? 0.40126 0.45744 0.38280 -0.03063 0.00315  -0.02239 129 TRP C CD2 
4086  N NE1 . TRP C 130 ? 0.46107 0.52881 0.44444 -0.02350 0.00328  -0.01188 129 TRP C NE1 
4087  C CE2 . TRP C 130 ? 0.42703 0.48957 0.40652 -0.02791 0.00181  -0.02054 129 TRP C CE2 
4088  C CE3 . TRP C 130 ? 0.40853 0.45975 0.38868 -0.03442 0.00299  -0.02863 129 TRP C CE3 
4089  C CZ2 . TRP C 130 ? 0.42041 0.48414 0.39637 -0.02919 0.00014  -0.02542 129 TRP C CZ2 
4090  C CZ3 . TRP C 130 ? 0.39292 0.44516 0.36916 -0.03547 0.00171  -0.03321 129 TRP C CZ3 
4091  C CH2 . TRP C 130 ? 0.40915 0.46740 0.38322 -0.03304 0.00020  -0.03197 129 TRP C CH2 
4092  N N   . LEU C 131 ? 0.41300 0.46330 0.40572 -0.03959 0.00983  -0.00789 130 LEU C N   
4093  C CA  . LEU C 131 ? 0.35725 0.40475 0.35760 -0.03985 0.01337  -0.00564 130 LEU C CA  
4094  C C   . LEU C 131 ? 0.45529 0.49568 0.46521 -0.03825 0.01393  -0.01326 130 LEU C C   
4095  O O   . LEU C 131 ? 0.41792 0.45618 0.42430 -0.03933 0.01221  -0.01988 130 LEU C O   
4096  C CB  . LEU C 131 ? 0.39401 0.44194 0.38466 -0.04321 0.01424  -0.00314 130 LEU C CB  
4097  C CG  . LEU C 131 ? 0.52225 0.56988 0.52095 -0.04235 0.01907  0.00249  130 LEU C CG  
4098  C CD1 . LEU C 131 ? 0.47351 0.52595 0.48208 -0.04074 0.02063  0.01108  130 LEU C CD1 
4099  C CD2 . LEU C 131 ? 0.48580 0.53287 0.46980 -0.04379 0.02085  0.00537  130 LEU C CD2 
4100  N N   . ALA C 132 ? 0.41584 0.45231 0.43848 -0.03607 0.01576  -0.01179 131 ALA C N   
4101  C CA  . ALA C 132 ? 0.37842 0.40620 0.41078 -0.03555 0.01412  -0.01892 131 ALA C CA  
4102  C C   . ALA C 132 ? 0.42858 0.45546 0.47471 -0.03788 0.01622  -0.01442 131 ALA C C   
4103  O O   . ALA C 132 ? 0.47914 0.51025 0.53048 -0.03753 0.02034  -0.00526 131 ALA C O   
4104  C CB  . ALA C 132 ? 0.39162 0.41182 0.42801 -0.03112 0.01411  -0.02143 131 ALA C CB  
4105  N N   . VAL C 133 ? 0.42843 0.45112 0.48175 -0.04006 0.01334  -0.01936 132 VAL C N   
4106  C CA  . VAL C 133 ? 0.38744 0.41080 0.45713 -0.04208 0.01537  -0.01303 132 VAL C CA  
4107  C C   . VAL C 133 ? 0.44924 0.46428 0.53756 -0.04255 0.01325  -0.01282 132 VAL C C   
4108  O O   . VAL C 133 ? 0.50150 0.51853 0.60662 -0.04328 0.01634  -0.00395 132 VAL C O   
4109  C CB  . VAL C 133 ? 0.51914 0.54423 0.59045 -0.04457 0.01363  -0.01515 132 VAL C CB  
4110  C CG1 . VAL C 133 ? 0.43847 0.46931 0.49153 -0.04371 0.01691  -0.01480 132 VAL C CG1 
4111  C CG2 . VAL C 133 ? 0.43108 0.44954 0.50394 -0.04638 0.00576  -0.02543 132 VAL C CG2 
4112  N N   . ASP C 134 ? 0.34432 0.34901 0.42961 -0.04163 0.00830  -0.02212 133 ASP C N   
4113  C CA  . ASP C 134 ? 0.40420 0.39654 0.50457 -0.04226 0.00537  -0.02386 133 ASP C CA  
4114  C C   . ASP C 134 ? 0.42316 0.40461 0.51153 -0.03737 0.00479  -0.03146 133 ASP C C   
4115  O O   . ASP C 134 ? 0.44917 0.43558 0.52080 -0.03345 0.00722  -0.03289 133 ASP C O   
4116  C CB  . ASP C 134 ? 0.45147 0.43750 0.56384 -0.04774 -0.00284 -0.02858 133 ASP C CB  
4117  C CG  . ASP C 134 ? 0.46589 0.45010 0.56262 -0.04848 -0.00929 -0.03957 133 ASP C CG  
4118  O OD1 . ASP C 134 ? 0.51257 0.49780 0.58981 -0.04404 -0.00752 -0.04469 133 ASP C OD1 
4119  O OD2 . ASP C 134 ? 0.47194 0.45503 0.57762 -0.05351 -0.01624 -0.04164 133 ASP C OD2 
4120  N N   . ASN C 135 ? 0.53785 0.50342 0.63539 -0.03725 0.00175  -0.03564 134 ASN C N   
4121  C CA  . ASN C 135 ? 0.51137 0.46327 0.59686 -0.03082 0.00293  -0.04237 134 ASN C CA  
4122  C C   . ASN C 135 ? 0.49462 0.44175 0.55850 -0.02822 -0.00193 -0.05431 134 ASN C C   
4123  O O   . ASN C 135 ? 0.50842 0.45360 0.55693 -0.02075 0.00229  -0.05616 134 ASN C O   
4124  C CB  . ASN C 135 ? 0.59997 0.53190 0.69852 -0.03158 0.00001  -0.04574 134 ASN C CB  
4125  C CG  . ASN C 135 ? 0.69376 0.62090 0.79600 -0.02497 0.00903  -0.03919 134 ASN C CG  
4126  O OD1 . ASN C 135 ? 0.68845 0.61973 0.77658 -0.01785 0.01538  -0.03737 134 ASN C OD1 
4127  N ND2 . ASN C 135 ? 0.84910 0.76849 0.97267 -0.02717 0.00988  -0.03397 134 ASN C ND2 
4128  N N   . VAL C 136 ? 0.47436 0.42087 0.53804 -0.03377 -0.01038 -0.06090 135 VAL C N   
4129  C CA  . VAL C 136 ? 0.48342 0.42726 0.52722 -0.03127 -0.01523 -0.07137 135 VAL C CA  
4130  C C   . VAL C 136 ? 0.44329 0.40423 0.47519 -0.02746 -0.00915 -0.06665 135 VAL C C   
4131  O O   . VAL C 136 ? 0.44919 0.40850 0.46446 -0.02046 -0.00719 -0.07050 135 VAL C O   
4132  C CB  . VAL C 136 ? 0.47002 0.41297 0.51943 -0.03894 -0.02575 -0.07675 135 VAL C CB  
4133  C CG1 . VAL C 136 ? 0.38052 0.32648 0.41030 -0.03629 -0.02955 -0.08484 135 VAL C CG1 
4134  C CG2 . VAL C 136 ? 0.42558 0.34825 0.48418 -0.04310 -0.03458 -0.08316 135 VAL C CG2 
4135  N N   . ALA C 137 ? 0.42567 0.40236 0.46574 -0.03167 -0.00607 -0.05775 136 ALA C N   
4136  C CA  . ALA C 137 ? 0.45179 0.44260 0.48117 -0.02944 -0.00160 -0.05324 136 ALA C CA  
4137  C C   . ALA C 137 ? 0.50958 0.50242 0.53463 -0.02358 0.00491  -0.04695 136 ALA C C   
4138  O O   . ALA C 137 ? 0.46359 0.46383 0.47769 -0.01989 0.00688  -0.04527 136 ALA C O   
4139  C CB  . ALA C 137 ? 0.40997 0.41296 0.44636 -0.03479 0.00036  -0.04579 136 ALA C CB  
4140  N N   . HIS C 138 ? 0.47737 0.46477 0.51308 -0.02266 0.00837  -0.04190 137 HIS C N   
4141  C CA  . HIS C 138 ? 0.51202 0.50219 0.54606 -0.01678 0.01500  -0.03403 137 HIS C CA  
4142  C C   . HIS C 138 ? 0.54540 0.52599 0.56656 -0.00818 0.01626  -0.03992 137 HIS C C   
4143  O O   . HIS C 138 ? 0.51592 0.50407 0.53164 -0.00254 0.02121  -0.03289 137 HIS C O   
4144  C CB  . HIS C 138 ? 0.50309 0.48903 0.55304 -0.01713 0.01896  -0.02698 137 HIS C CB  
4145  C CG  . HIS C 138 ? 0.61380 0.60411 0.66489 -0.01116 0.02631  -0.01672 137 HIS C CG  
4146  N ND1 . HIS C 138 ? 0.50641 0.51400 0.55899 -0.01278 0.02927  -0.00437 137 HIS C ND1 
4147  C CD2 . HIS C 138 ? 0.61583 0.59522 0.66664 -0.00337 0.03131  -0.01615 137 HIS C CD2 
4148  C CE1 . HIS C 138 ? 0.57946 0.58901 0.63515 -0.00687 0.03531  0.00464  137 HIS C CE1 
4149  N NE2 . HIS C 138 ? 0.61385 0.60638 0.66879 -0.00041 0.03769  -0.00197 137 HIS C NE2 
4150  N N   . THR C 139 ? 0.50727 0.47099 0.52302 -0.00677 0.01161  -0.05202 138 THR C N   
4151  C CA  . THR C 139 ? 0.54777 0.50016 0.54675 0.00288  0.01309  -0.05881 138 THR C CA  
4152  C C   . THR C 139 ? 0.55119 0.51686 0.53776 0.00570  0.01289  -0.05836 138 THR C C   
4153  O O   . THR C 139 ? 0.57539 0.54387 0.55339 0.01481  0.01879  -0.05379 138 THR C O   
4154  C CB  . THR C 139 ? 0.55694 0.48720 0.54960 0.00239  0.00578  -0.07327 138 THR C CB  
4155  O OG1 . THR C 139 ? 0.63342 0.54994 0.63966 -0.00006 0.00604  -0.07279 138 THR C OG1 
4156  C CG2 . THR C 139 ? 0.64097 0.55756 0.61124 0.01387  0.00769  -0.08122 138 THR C CG2 
4157  N N   . ILE C 140 ? 0.50555 0.48005 0.49279 -0.00158 0.00678  -0.06164 139 ILE C N   
4158  C CA  . ILE C 140 ? 0.47026 0.45808 0.44859 0.00024  0.00662  -0.06026 139 ILE C CA  
4159  C C   . ILE C 140 ? 0.49628 0.50030 0.47970 -0.00001 0.01175  -0.04697 139 ILE C C   
4160  O O   . ILE C 140 ? 0.57431 0.58731 0.55162 0.00498  0.01399  -0.04238 139 ILE C O   
4161  C CB  . ILE C 140 ? 0.46475 0.45753 0.44462 -0.00761 -0.00029 -0.06584 139 ILE C CB  
4162  C CG1 . ILE C 140 ? 0.52957 0.50700 0.50719 -0.00931 -0.00750 -0.07747 139 ILE C CG1 
4163  C CG2 . ILE C 140 ? 0.47071 0.47571 0.44194 -0.00510 -0.00029 -0.06493 139 ILE C CG2 
4164  C CD1 . ILE C 140 ? 0.58736 0.55275 0.54677 -0.00008 -0.00859 -0.08613 139 ILE C CD1 
4165  N N   . LYS C 141 ? 0.55118 0.55946 0.54614 -0.00588 0.01308  -0.03980 140 LYS C N   
4166  C CA  . LYS C 141 ? 0.51463 0.53740 0.51316 -0.00761 0.01587  -0.02731 140 LYS C CA  
4167  C C   . LYS C 141 ? 0.57393 0.59926 0.57158 0.00109  0.02159  -0.01865 140 LYS C C   
4168  O O   . LYS C 141 ? 0.53599 0.57386 0.53247 0.00218  0.02210  -0.01021 140 LYS C O   
4169  C CB  . LYS C 141 ? 0.45728 0.48238 0.46628 -0.01414 0.01647  -0.02149 140 LYS C CB  
4170  C CG  . LYS C 141 ? 0.48697 0.52363 0.49999 -0.01470 0.01942  -0.00764 140 LYS C CG  
4171  C CD  . LYS C 141 ? 0.41301 0.44949 0.43637 -0.01827 0.02147  -0.00202 140 LYS C CD  
4172  C CE  . LYS C 141 ? 0.51974 0.56853 0.54676 -0.01901 0.02357  0.01256  140 LYS C CE  
4173  N NZ  . LYS C 141 ? 0.48851 0.54761 0.50724 -0.02553 0.01867  0.01598  140 LYS C NZ  
4174  N N   . GLN C 142 ? 0.58301 0.59603 0.58224 0.00761  0.02615  -0.01970 141 GLN C N   
4175  C CA  . GLN C 142 ? 0.54953 0.56450 0.54921 0.01735  0.03368  -0.00949 141 GLN C CA  
4176  C C   . GLN C 142 ? 0.55513 0.57231 0.54333 0.02613  0.03537  -0.01030 141 GLN C C   
4177  O O   . GLN C 142 ? 0.56474 0.59328 0.55595 0.03193  0.04026  0.00288  141 GLN C O   
4178  C CB  . GLN C 142 ? 0.56957 0.56702 0.57162 0.02349  0.03908  -0.01201 141 GLN C CB  
4179  C CG  . GLN C 142 ? 0.68495 0.68385 0.70241 0.01698  0.03988  -0.00585 141 GLN C CG  
4180  C CD  . GLN C 142 ? 0.83788 0.81711 0.85917 0.02238  0.04460  -0.00956 141 GLN C CD  
4181  O OE1 . GLN C 142 ? 0.76086 0.72054 0.77206 0.02596  0.04256  -0.02316 141 GLN C OE1 
4182  N NE2 . GLN C 142 ? 0.91478 0.89835 0.95032 0.02283  0.05046  0.00268  141 GLN C NE2 
4183  N N   . ALA C 143 ? 0.49909 0.50692 0.47529 0.02741  0.03130  -0.02414 142 ALA C N   
4184  C CA  . ALA C 143 ? 0.49062 0.50148 0.45517 0.03665  0.03325  -0.02459 142 ALA C CA  
4185  C C   . ALA C 143 ? 0.52882 0.56062 0.49890 0.03190  0.03062  -0.01548 142 ALA C C   
4186  O O   . ALA C 143 ? 0.54691 0.58882 0.51701 0.03966  0.03500  -0.00518 142 ALA C O   
4187  C CB  . ALA C 143 ? 0.57688 0.57332 0.52665 0.03832  0.02829  -0.04149 142 ALA C CB  
4188  N N   . TRP C 144 ? 0.53648 0.57421 0.51169 0.01962  0.02380  -0.01836 143 TRP C N   
4189  C CA  . TRP C 144 ? 0.48104 0.53484 0.45997 0.01431  0.02048  -0.01142 143 TRP C CA  
4190  C C   . TRP C 144 ? 0.53911 0.60539 0.52865 0.01200  0.02189  0.00490  143 TRP C C   
4191  O O   . TRP C 144 ? 0.51560 0.59478 0.50900 0.01268  0.02113  0.01490  143 TRP C O   
4192  C CB  . TRP C 144 ? 0.56645 0.61988 0.54545 0.00311  0.01400  -0.01952 143 TRP C CB  
4193  C CG  . TRP C 144 ? 0.48489 0.53103 0.45601 0.00429  0.01124  -0.03258 143 TRP C CG  
4194  C CD1 . TRP C 144 ? 0.51623 0.55609 0.47776 0.01373  0.01275  -0.03854 143 TRP C CD1 
4195  C CD2 . TRP C 144 ? 0.48206 0.52680 0.45369 -0.00391 0.00642  -0.04024 143 TRP C CD2 
4196  N NE1 . TRP C 144 ? 0.49603 0.53156 0.45249 0.01075  0.00773  -0.04957 143 TRP C NE1 
4197  C CE2 . TRP C 144 ? 0.48561 0.52482 0.44983 -0.00000 0.00420  -0.04998 143 TRP C CE2 
4198  C CE3 . TRP C 144 ? 0.43944 0.48684 0.41616 -0.01336 0.00428  -0.03906 143 TRP C CE3 
4199  C CZ2 . TRP C 144 ? 0.44248 0.48083 0.40759 -0.00603 -0.00042 -0.05710 143 TRP C CZ2 
4200  C CZ3 . TRP C 144 ? 0.50992 0.55520 0.48660 -0.01797 0.00131  -0.04621 143 TRP C CZ3 
4201  C CH2 . TRP C 144 ? 0.45991 0.50172 0.43247 -0.01470 -0.00116 -0.05444 143 TRP C CH2 
4202  N N   . GLU C 145 ? 0.51038 0.57387 0.50614 0.00888  0.02333  0.00892  144 GLU C N   
4203  C CA  . GLU C 145 ? 0.44972 0.52595 0.45565 0.00591  0.02357  0.02527  144 GLU C CA  
4204  C C   . GLU C 145 ? 0.46782 0.55039 0.47922 0.01708  0.03067  0.03883  144 GLU C C   
4205  O O   . GLU C 145 ? 0.43030 0.52706 0.45223 0.01473  0.02986  0.05517  144 GLU C O   
4206  C CB  . GLU C 145 ? 0.41641 0.48910 0.42772 0.00041  0.02384  0.02674  144 GLU C CB  
4207  C CG  . GLU C 145 ? 0.47033 0.53974 0.47777 -0.01012 0.01789  0.01780  144 GLU C CG  
4208  C CD  . GLU C 145 ? 0.51241 0.58141 0.52595 -0.01464 0.01877  0.02238  144 GLU C CD  
4209  O OE1 . GLU C 145 ? 0.52233 0.59240 0.53256 -0.02275 0.01458  0.02027  144 GLU C OE1 
4210  O OE2 . GLU C 145 ? 0.57750 0.64484 0.59876 -0.00921 0.02446  0.02869  144 GLU C OE2 
4211  N N   . ALA C 146 ? 0.51051 0.58266 0.51449 0.02940  0.03747  0.03324  145 ALA C N   
4212  C CA  . ALA C 146 ? 0.52752 0.60471 0.53494 0.04257  0.04632  0.04683  145 ALA C CA  
4213  C C   . ALA C 146 ? 0.46431 0.55673 0.47439 0.04553  0.04519  0.05613  145 ALA C C   
4214  O O   . ALA C 146 ? 0.52530 0.62859 0.54425 0.05421  0.05150  0.07354  145 ALA C O   
4215  C CB  . ALA C 146 ? 0.57338 0.63072 0.56768 0.05606  0.05447  0.03658  145 ALA C CB  
4216  N N   . ASN C 147 ? 0.45878 0.55293 0.46341 0.03890  0.03789  0.04654  146 ASN C N   
4217  C CA  . ASN C 147 ? 0.44776 0.55627 0.45674 0.04085  0.03625  0.05506  146 ASN C CA  
4218  C C   . ASN C 147 ? 0.40555 0.52763 0.42712 0.02641  0.02697  0.06475  146 ASN C C   
4219  O O   . ASN C 147 ? 0.41968 0.53936 0.43720 0.01534  0.01905  0.05494  146 ASN C O   
4220  C CB  . ASN C 147 ? 0.43494 0.53710 0.43101 0.04271  0.03417  0.03966  146 ASN C CB  
4221  C CG  . ASN C 147 ? 0.50710 0.62345 0.50766 0.04911  0.03549  0.04951  146 ASN C CG  
4222  O OD1 . ASN C 147 ? 0.46899 0.60122 0.48508 0.04663  0.03402  0.06686  146 ASN C OD1 
4223  N ND2 . ASN C 147 ? 0.50993 0.62125 0.49785 0.05716  0.03766  0.03939  146 ASN C ND2 
4224  N N   . GLN C 148 ? 0.46633 0.60201 0.50271 0.02680  0.02788  0.08479  147 GLN C N   
4225  C CA  . GLN C 148 ? 0.42311 0.57003 0.47001 0.01228  0.01734  0.09453  147 GLN C CA  
4226  C C   . GLN C 148 ? 0.41676 0.57105 0.46649 0.00662  0.00994  0.09530  147 GLN C C   
4227  O O   . GLN C 148 ? 0.37232 0.52553 0.42034 -0.00715 -0.00031 0.09122  147 GLN C O   
4228  C CB  . GLN C 148 ? 0.45222 0.61378 0.51637 0.01419  0.01927  0.11796  147 GLN C CB  
4229  C CG  . GLN C 148 ? 0.44592 0.61868 0.52002 -0.00164 0.00648  0.12908  147 GLN C CG  
4230  C CD  . GLN C 148 ? 0.58434 0.74817 0.64954 -0.01227 0.00138  0.11973  147 GLN C CD  
4231  O OE1 . GLN C 148 ? 0.52352 0.67411 0.57870 -0.00805 0.00771  0.10642  147 GLN C OE1 
4232  N NE2 . GLN C 148 ? 0.48354 0.65427 0.55222 -0.02606 -0.01055 0.12724  147 GLN C NE2 
4233  N N   . HIS C 149 ? 0.38048 0.54135 0.43379 0.01779  0.01552  0.10072  148 HIS C N   
4234  C CA  . HIS C 149 ? 0.39538 0.56482 0.45493 0.01330  0.00931  0.10387  148 HIS C CA  
4235  C C   . HIS C 149 ? 0.38502 0.54211 0.43001 0.00691  0.00513  0.08281  148 HIS C C   
4236  O O   . HIS C 149 ? 0.42741 0.58642 0.47543 -0.00359 -0.00335 0.08202  148 HIS C O   
4237  C CB  . HIS C 149 ? 0.40482 0.58562 0.47230 0.02883  0.01798  0.11626  148 HIS C CB  
4238  C CG  . HIS C 149 ? 0.42784 0.62529 0.51537 0.03405  0.02117  0.14217  148 HIS C CG  
4239  N ND1 . HIS C 149 ? 0.46709 0.67629 0.56366 0.05026  0.03117  0.15774  148 HIS C ND1 
4240  C CD2 . HIS C 149 ? 0.44899 0.65449 0.55004 0.02562  0.01587  0.15685  148 HIS C CD2 
4241  C CE1 . HIS C 149 ? 0.44622 0.67039 0.56290 0.05171  0.03242  0.18182  148 HIS C CE1 
4242  N NE2 . HIS C 149 ? 0.45413 0.67673 0.57420 0.03629  0.02258  0.18170  148 HIS C NE2 
4243  N N   . GLU C 150 ? 0.33142 0.47513 0.36116 0.01298  0.01076  0.06628  149 GLU C N   
4244  C CA  . GLU C 150 ? 0.38767 0.52122 0.40584 0.00719  0.00721  0.04829  149 GLU C CA  
4245  C C   . GLU C 150 ? 0.41565 0.54174 0.43032 -0.00742 -0.00035 0.04186  149 GLU C C   
4246  O O   . GLU C 150 ? 0.37316 0.49517 0.38346 -0.01491 -0.00508 0.03376  149 GLU C O   
4247  C CB  . GLU C 150 ? 0.35456 0.47609 0.35888 0.01635  0.01346  0.03378  149 GLU C CB  
4248  C CG  . GLU C 150 ? 0.40313 0.51730 0.39818 0.01210  0.01039  0.01786  149 GLU C CG  
4249  C CD  . GLU C 150 ? 0.60350 0.72742 0.60159 0.01580  0.01036  0.02065  149 GLU C CD  
4250  O OE1 . GLU C 150 ? 0.66887 0.78987 0.66322 0.01064  0.00732  0.01111  149 GLU C OE1 
4251  O OE2 . GLU C 150 ? 0.58420 0.71958 0.58980 0.02450  0.01409  0.03375  149 GLU C OE2 
4252  N N   . LEU C 151 ? 0.30140 0.42546 0.31727 -0.01063 -0.00070 0.04601  150 LEU C N   
4253  C CA  . LEU C 151 ? 0.39029 0.50866 0.40171 -0.02345 -0.00768 0.04239  150 LEU C CA  
4254  C C   . LEU C 151 ? 0.38656 0.51143 0.40312 -0.03339 -0.01701 0.05089  150 LEU C C   
4255  O O   . LEU C 151 ? 0.36257 0.47908 0.37020 -0.04269 -0.02278 0.04266  150 LEU C O   
4256  C CB  . LEU C 151 ? 0.40736 0.52525 0.42097 -0.02381 -0.00587 0.04812  150 LEU C CB  
4257  C CG  . LEU C 151 ? 0.43288 0.54177 0.44254 -0.01506 0.00258  0.04018  150 LEU C CG  
4258  C CD1 . LEU C 151 ? 0.43183 0.54280 0.44762 -0.01490 0.00496  0.04969  150 LEU C CD1 
4259  C CD2 . LEU C 151 ? 0.47662 0.57244 0.47551 -0.01860 0.00201  0.02285  150 LEU C CD2 
4260  N N   . LEU C 152 ? 0.35550 0.49435 0.38662 -0.03136 -0.01860 0.06800  151 LEU C N   
4261  C CA  . LEU C 152 ? 0.37978 0.52463 0.41838 -0.04162 -0.02917 0.07730  151 LEU C CA  
4262  C C   . LEU C 152 ? 0.38300 0.52429 0.41927 -0.04259 -0.03057 0.06924  151 LEU C C   
4263  O O   . LEU C 152 ? 0.32978 0.46465 0.36198 -0.05363 -0.03938 0.06610  151 LEU C O   
4264  C CB  . LEU C 152 ? 0.28524 0.44814 0.34430 -0.03827 -0.03000 0.10002  151 LEU C CB  
4265  C CG  . LEU C 152 ? 0.33622 0.50529 0.40115 -0.03867 -0.02966 0.11211  151 LEU C CG  
4266  C CD1 . LEU C 152 ? 0.41736 0.60563 0.50456 -0.03126 -0.02667 0.13593  151 LEU C CD1 
4267  C CD2 . LEU C 152 ? 0.38338 0.54829 0.44258 -0.05460 -0.04254 0.11248  151 LEU C CD2 
4268  N N   . TYR C 153 ? 0.30028 0.44477 0.33800 -0.03078 -0.02189 0.06586  152 TYR C N   
4269  C CA  . TYR C 153 ? 0.31229 0.45481 0.34855 -0.03072 -0.02208 0.05864  152 TYR C CA  
4270  C C   . TYR C 153 ? 0.32771 0.45392 0.34772 -0.03789 -0.02377 0.04088  152 TYR C C   
4271  O O   . TYR C 153 ? 0.33318 0.45455 0.35164 -0.04421 -0.02796 0.03701  152 TYR C O   
4272  C CB  . TYR C 153 ? 0.36175 0.51068 0.39949 -0.01585 -0.01230 0.05776  152 TYR C CB  
4273  C CG  . TYR C 153 ? 0.36762 0.51023 0.39691 -0.01494 -0.01040 0.04373  152 TYR C CG  
4274  C CD1 . TYR C 153 ? 0.38739 0.53446 0.42437 -0.01827 -0.01356 0.04676  152 TYR C CD1 
4275  C CD2 . TYR C 153 ? 0.40178 0.53431 0.41727 -0.01123 -0.00585 0.02863  152 TYR C CD2 
4276  C CE1 . TYR C 153 ? 0.46134 0.60399 0.49221 -0.01713 -0.01111 0.03559  152 TYR C CE1 
4277  C CE2 . TYR C 153 ? 0.41005 0.53877 0.41989 -0.01084 -0.00458 0.01788  152 TYR C CE2 
4278  C CZ  . TYR C 153 ? 0.43003 0.56430 0.44741 -0.01341 -0.00666 0.02161  152 TYR C CZ  
4279  O OH  . TYR C 153 ? 0.61830 0.75012 0.63158 -0.01259 -0.00461 0.01247  152 TYR C OH  
4280  N N   A GLN C 154 ? 0.34601 0.46338 0.35494 -0.03636 -0.01984 0.03100  153 GLN C N   
4281  N N   B GLN C 154 ? 0.35138 0.46865 0.36023 -0.03650 -0.01992 0.03096  153 GLN C N   
4282  C CA  A GLN C 154 ? 0.37765 0.48096 0.37301 -0.04166 -0.01997 0.01642  153 GLN C CA  
4283  C CA  B GLN C 154 ? 0.37726 0.48052 0.37261 -0.04176 -0.02004 0.01634  153 GLN C CA  
4284  C C   A GLN C 154 ? 0.38046 0.47541 0.36884 -0.05369 -0.02792 0.01666  153 GLN C C   
4285  C C   B GLN C 154 ? 0.38016 0.47482 0.36819 -0.05374 -0.02786 0.01640  153 GLN C C   
4286  O O   A GLN C 154 ? 0.38809 0.47248 0.36738 -0.05841 -0.02913 0.00821  153 GLN C O   
4287  O O   B GLN C 154 ? 0.38898 0.47265 0.36734 -0.05847 -0.02890 0.00761  153 GLN C O   
4288  C CB  A GLN C 154 ? 0.37520 0.47239 0.36394 -0.03740 -0.01449 0.00856  153 GLN C CB  
4289  C CB  B GLN C 154 ? 0.37577 0.47287 0.36438 -0.03705 -0.01424 0.00782  153 GLN C CB  
4290  C CG  A GLN C 154 ? 0.42520 0.51190 0.40476 -0.03859 -0.01195 -0.00498 153 GLN C CG  
4291  C CG  B GLN C 154 ? 0.43358 0.53008 0.42059 -0.02890 -0.00857 -0.00093 153 GLN C CG  
4292  C CD  A GLN C 154 ? 0.43636 0.52657 0.41815 -0.03276 -0.00886 -0.00956 153 GLN C CD  
4293  C CD  B GLN C 154 ? 0.44833 0.54064 0.43258 -0.02267 -0.00404 -0.00571 153 GLN C CD  
4294  O OE1 A GLN C 154 ? 0.42436 0.51288 0.40521 -0.03605 -0.00994 -0.01207 153 GLN C OE1 
4295  O OE1 B GLN C 154 ? 0.45258 0.54376 0.43809 -0.02316 -0.00364 -0.00126 153 GLN C OE1 
4296  N NE2 A GLN C 154 ? 0.49246 0.58676 0.47611 -0.02365 -0.00490 -0.01059 153 GLN C NE2 
4297  N NE2 B GLN C 154 ? 0.48072 0.57028 0.46145 -0.01708 -0.00117 -0.01447 153 GLN C NE2 
4298  N N   . LYS C 155 ? 0.31418 0.41304 0.30551 -0.05835 -0.03332 0.02662  154 LYS C N   
4299  C CA  . LYS C 155 ? 0.33312 0.42329 0.31503 -0.07011 -0.04269 0.02709  154 LYS C CA  
4300  C C   . LYS C 155 ? 0.34001 0.42854 0.32539 -0.07642 -0.05011 0.02985  154 LYS C C   
4301  O O   . LYS C 155 ? 0.39271 0.46616 0.36398 -0.08403 -0.05488 0.02210  154 LYS C O   
4302  C CB  . LYS C 155 ? 0.32180 0.41954 0.30843 -0.07383 -0.04795 0.03943  154 LYS C CB  
4303  C CG  . LYS C 155 ? 0.32138 0.41072 0.29672 -0.08660 -0.05991 0.04108  154 LYS C CG  
4304  C CD  . LYS C 155 ? 0.38223 0.48298 0.36558 -0.09034 -0.06593 0.05612  154 LYS C CD  
4305  C CE  . LYS C 155 ? 0.36437 0.45569 0.33300 -0.10359 -0.07940 0.05690  154 LYS C CE  
4306  N NZ  . LYS C 155 ? 0.45471 0.52870 0.39840 -0.10442 -0.07622 0.04233  154 LYS C NZ  
4307  N N   . ASN C 156 ? 0.37699 0.48001 0.38102 -0.07261 -0.05053 0.04130  155 ASN C N   
4308  C CA  . ASN C 156 ? 0.37857 0.48143 0.39027 -0.07857 -0.05776 0.04593  155 ASN C CA  
4309  C C   . ASN C 156 ? 0.32766 0.41990 0.33161 -0.07663 -0.05271 0.03288  155 ASN C C   
4310  O O   . ASN C 156 ? 0.32608 0.40637 0.32469 -0.08470 -0.05896 0.02946  155 ASN C O   
4311  C CB  . ASN C 156 ? 0.32039 0.44373 0.35663 -0.07289 -0.05744 0.06339  155 ASN C CB  
4312  C CG  . ASN C 156 ? 0.36356 0.48846 0.41217 -0.07863 -0.06463 0.06999  155 ASN C CG  
4313  O OD1 . ASN C 156 ? 0.45584 0.57717 0.50775 -0.09065 -0.07741 0.07700  155 ASN C OD1 
4314  N ND2 . ASN C 156 ? 0.32978 0.45986 0.38565 -0.07037 -0.05713 0.06819  155 ASN C ND2 
4315  N N   . TRP C 157 ? 0.37031 0.46594 0.37343 -0.06615 -0.04178 0.02581  156 TRP C N   
4316  C CA  . TRP C 157 ? 0.38786 0.47623 0.38619 -0.06399 -0.03673 0.01560  156 TRP C CA  
4317  C C   . TRP C 157 ? 0.41519 0.48325 0.39348 -0.07036 -0.03720 0.00320  156 TRP C C   
4318  O O   . TRP C 157 ? 0.40336 0.46081 0.37684 -0.07329 -0.03709 -0.00206 156 TRP C O   
4319  C CB  . TRP C 157 ? 0.36489 0.46187 0.36615 -0.05217 -0.02666 0.01144  156 TRP C CB  
4320  C CG  . TRP C 157 ? 0.42411 0.51961 0.42632 -0.04942 -0.02219 0.00564  156 TRP C CG  
4321  C CD1 . TRP C 157 ? 0.37804 0.48523 0.39399 -0.04467 -0.02063 0.01241  156 TRP C CD1 
4322  C CD2 . TRP C 157 ? 0.37476 0.45756 0.36529 -0.05084 -0.01810 -0.00614 156 TRP C CD2 
4323  N NE1 . TRP C 157 ? 0.38412 0.48689 0.39762 -0.04341 -0.01609 0.00517  156 TRP C NE1 
4324  C CE2 . TRP C 157 ? 0.38051 0.46830 0.37880 -0.04711 -0.01432 -0.00595 156 TRP C CE2 
4325  C CE3 . TRP C 157 ? 0.36879 0.43773 0.34443 -0.05406 -0.01645 -0.01515 156 TRP C CE3 
4326  C CZ2 . TRP C 157 ? 0.40761 0.48702 0.39975 -0.04683 -0.00900 -0.01416 156 TRP C CZ2 
4327  C CZ3 . TRP C 157 ? 0.32910 0.38961 0.29866 -0.05323 -0.01082 -0.02292 156 TRP C CZ3 
4328  C CH2 . TRP C 157 ? 0.33270 0.39845 0.31070 -0.04980 -0.00718 -0.02226 156 TRP C CH2 
4329  N N   . LEU C 158 ? 0.34608 0.40831 0.31269 -0.07160 -0.03673 -0.00068 157 LEU C N   
4330  C CA  . LEU C 158 ? 0.39184 0.43545 0.33847 -0.07569 -0.03562 -0.01100 157 LEU C CA  
4331  C C   . LEU C 158 ? 0.44279 0.47189 0.37778 -0.08604 -0.04541 -0.01075 157 LEU C C   
4332  O O   . LEU C 158 ? 0.43889 0.45044 0.35906 -0.08822 -0.04378 -0.01918 157 LEU C O   
4333  C CB  . LEU C 158 ? 0.39405 0.43701 0.33328 -0.07393 -0.03272 -0.01297 157 LEU C CB  
4334  C CG  . LEU C 158 ? 0.47730 0.52720 0.42286 -0.06502 -0.02344 -0.01691 157 LEU C CG  
4335  C CD1 . LEU C 158 ? 0.42827 0.47788 0.36996 -0.06422 -0.02185 -0.01658 157 LEU C CD1 
4336  C CD2 . LEU C 158 ? 0.37193 0.41348 0.31201 -0.06253 -0.01680 -0.02575 157 LEU C CD2 
4337  N N   . GLU C 159 ? 0.42344 0.45866 0.36451 -0.09245 -0.05583 -0.00073 158 GLU C N   
4338  C CA  . GLU C 159 ? 0.52007 0.54008 0.44759 -0.10389 -0.06790 -0.00068 158 GLU C CA  
4339  C C   . GLU C 159 ? 0.48532 0.50240 0.42263 -0.10944 -0.07516 0.00315  158 GLU C C   
4340  O O   . GLU C 159 ? 0.53556 0.53217 0.45687 -0.11805 -0.08312 -0.00213 158 GLU C O   
4341  C CB  . GLU C 159 ? 0.37007 0.39840 0.29958 -0.10963 -0.07734 0.00955  158 GLU C CB  
4342  C CG  . GLU C 159 ? 0.45281 0.48285 0.37286 -0.10496 -0.07079 0.00669  158 GLU C CG  
4343  C CD  . GLU C 159 ? 0.57211 0.61201 0.49577 -0.11022 -0.07942 0.01835  158 GLU C CD  
4344  O OE1 . GLU C 159 ? 0.55995 0.60766 0.49591 -0.11727 -0.09062 0.03000  158 GLU C OE1 
4345  O OE2 . GLU C 159 ? 0.50684 0.54773 0.42295 -0.10733 -0.07501 0.01725  158 GLU C OE2 
4346  N N   . GLU C 160 ? 0.39325 0.42911 0.35566 -0.10431 -0.07249 0.01229  159 GLU C N   
4347  C CA  . GLU C 160 ? 0.46324 0.49975 0.44020 -0.10918 -0.07933 0.01900  159 GLU C CA  
4348  C C   . GLU C 160 ? 0.45606 0.49474 0.44119 -0.10106 -0.06869 0.01471  159 GLU C C   
4349  O O   . GLU C 160 ? 0.41772 0.44031 0.39698 -0.10512 -0.07003 0.00894  159 GLU C O   
4350  C CB  . GLU C 160 ? 0.39852 0.45775 0.40170 -0.11029 -0.08629 0.03796  159 GLU C CB  
4351  C CG  . GLU C 160 ? 0.58118 0.64188 0.58068 -0.11884 -0.09767 0.04564  159 GLU C CG  
4352  C CD  . GLU C 160 ? 0.60378 0.64138 0.58467 -0.13353 -0.11246 0.04042  159 GLU C CD  
4353  O OE1 . GLU C 160 ? 0.77586 0.80460 0.73724 -0.13860 -0.11756 0.03656  159 GLU C OE1 
4354  O OE2 . GLU C 160 ? 0.67470 0.70203 0.65953 -0.13981 -0.11911 0.04008  159 GLU C OE2 
4355  N N   . GLU C 161 ? 0.40224 0.45965 0.39984 -0.08946 -0.05819 0.01742  160 GLU C N   
4356  C CA  A GLU C 161 ? 0.43379 0.49718 0.44131 -0.08164 -0.04920 0.01580  160 GLU C CA  
4357  C CA  B GLU C 161 ? 0.43018 0.49339 0.43772 -0.08180 -0.04935 0.01585  160 GLU C CA  
4358  C C   . GLU C 161 ? 0.41790 0.46408 0.40736 -0.08001 -0.04133 0.00113  160 GLU C C   
4359  O O   . GLU C 161 ? 0.38408 0.42380 0.37618 -0.07975 -0.03826 -0.00126 160 GLU C O   
4360  C CB  A GLU C 161 ? 0.39569 0.48190 0.41697 -0.06949 -0.04110 0.02185  160 GLU C CB  
4361  C CB  B GLU C 161 ? 0.39536 0.48179 0.41744 -0.06971 -0.04143 0.02238  160 GLU C CB  
4362  C CG  A GLU C 161 ? 0.39672 0.50253 0.44076 -0.06739 -0.04513 0.03924  160 GLU C CG  
4363  C CG  B GLU C 161 ? 0.42466 0.52527 0.46587 -0.06302 -0.03710 0.02986  160 GLU C CG  
4364  C CD  A GLU C 161 ? 0.44402 0.55506 0.50565 -0.06791 -0.04652 0.04699  160 GLU C CD  
4365  C CD  B GLU C 161 ? 0.43909 0.55250 0.50237 -0.06582 -0.04467 0.04718  160 GLU C CD  
4366  O OE1 A GLU C 161 ? 0.48610 0.60008 0.54960 -0.06076 -0.03801 0.04249  160 GLU C OE1 
4367  O OE1 B GLU C 161 ? 0.43249 0.56452 0.51392 -0.05676 -0.03963 0.05743  160 GLU C OE1 
4368  O OE2 A GLU C 161 ? 0.42807 0.54073 0.50299 -0.07589 -0.05660 0.05847  160 GLU C OE2 
4369  O OE2 B GLU C 161 ? 0.42443 0.53005 0.48739 -0.07689 -0.05594 0.05159  160 GLU C OE2 
4370  N N   . CYS C 162 ? 0.41088 0.45036 0.38386 -0.07829 -0.03720 -0.00725 161 CYS C N   
4371  C CA  . CYS C 162 ? 0.38284 0.40780 0.34079 -0.07574 -0.02870 -0.01868 161 CYS C CA  
4372  C C   . CYS C 162 ? 0.46638 0.46676 0.40872 -0.08312 -0.03228 -0.02423 161 CYS C C   
4373  O O   . CYS C 162 ? 0.46372 0.45451 0.40282 -0.08033 -0.02500 -0.02925 161 CYS C O   
4374  C CB  . CYS C 162 ? 0.37891 0.40158 0.32422 -0.07316 -0.02461 -0.02430 161 CYS C CB  
4375  S SG  . CYS C 162 ? 0.42919 0.43714 0.35957 -0.06883 -0.01311 -0.03490 161 CYS C SG  
4376  N N   . ILE C 163 ? 0.41410 0.40313 0.34578 -0.09244 -0.04362 -0.02320 162 ILE C N   
4377  C CA  . ILE C 163 ? 0.47774 0.43951 0.39052 -0.10001 -0.04885 -0.02963 162 ILE C CA  
4378  C C   . ILE C 163 ? 0.49877 0.45937 0.42716 -0.10219 -0.05106 -0.02561 162 ILE C C   
4379  O O   . ILE C 163 ? 0.46959 0.40873 0.38627 -0.10311 -0.04783 -0.03268 162 ILE C O   
4380  C CB  . ILE C 163 ? 0.49531 0.44673 0.39341 -0.11047 -0.06304 -0.02853 162 ILE C CB  
4381  C CG1 . ILE C 163 ? 0.50506 0.45582 0.38624 -0.10744 -0.05912 -0.03273 162 ILE C CG1 
4382  C CG2 . ILE C 163 ? 0.48136 0.40213 0.35827 -0.11925 -0.07106 -0.03557 162 ILE C CG2 
4383  C CD1 . ILE C 163 ? 0.50641 0.43691 0.36334 -0.10204 -0.04798 -0.04438 162 ILE C CD1 
4384  N N   . ALA C 164 ? 0.48942 0.47296 0.44508 -0.10203 -0.05551 -0.01325 163 ALA C N   
4385  C CA  . ALA C 164 ? 0.52454 0.51024 0.49925 -0.10345 -0.05726 -0.00700 163 ALA C CA  
4386  C C   . ALA C 164 ? 0.48218 0.47171 0.46281 -0.09344 -0.04258 -0.01057 163 ALA C C   
4387  O O   . ALA C 164 ? 0.52509 0.50179 0.50778 -0.09490 -0.04081 -0.01216 163 ALA C O   
4388  C CB  . ALA C 164 ? 0.45892 0.47107 0.46273 -0.10369 -0.06390 0.00948  163 ALA C CB  
4389  N N   . TRP C 165 ? 0.38324 0.39007 0.36728 -0.08354 -0.03248 -0.01133 164 TRP C N   
4390  C CA  . TRP C 165 ? 0.46663 0.47757 0.45493 -0.07475 -0.01947 -0.01446 164 TRP C CA  
4391  C C   . TRP C 165 ? 0.47637 0.46025 0.44272 -0.07581 -0.01339 -0.02540 164 TRP C C   
4392  O O   . TRP C 165 ? 0.45158 0.42980 0.42244 -0.07270 -0.00591 -0.02600 164 TRP C O   
4393  C CB  . TRP C 165 ? 0.40342 0.43434 0.39564 -0.06572 -0.01232 -0.01452 164 TRP C CB  
4394  C CG  . TRP C 165 ? 0.41580 0.47367 0.42960 -0.05986 -0.01301 -0.00405 164 TRP C CG  
4395  C CD1 . TRP C 165 ? 0.44218 0.51375 0.45941 -0.05777 -0.01656 0.00051  164 TRP C CD1 
4396  C CD2 . TRP C 165 ? 0.40761 0.48157 0.44132 -0.05385 -0.00875 0.00381  164 TRP C CD2 
4397  N NE1 . TRP C 165 ? 0.39425 0.48803 0.43023 -0.05014 -0.01441 0.01032  164 TRP C NE1 
4398  C CE2 . TRP C 165 ? 0.43539 0.53195 0.48187 -0.04768 -0.00991 0.01270  164 TRP C CE2 
4399  C CE3 . TRP C 165 ? 0.41950 0.49096 0.46144 -0.05231 -0.00330 0.00497  164 TRP C CE3 
4400  C CZ2 . TRP C 165 ? 0.44492 0.56192 0.51050 -0.03966 -0.00600 0.02258  164 TRP C CZ2 
4401  C CZ3 . TRP C 165 ? 0.41341 0.50661 0.47676 -0.04519 0.00012  0.01523  164 TRP C CZ3 
4402  C CH2 . TRP C 165 ? 0.44807 0.56396 0.52231 -0.03878 -0.00135 0.02388  164 TRP C CH2 
4403  N N   . LEU C 166 ? 0.46584 0.43299 0.40825 -0.07919 -0.01550 -0.03310 165 LEU C N   
4404  C CA  . LEU C 166 ? 0.40186 0.34269 0.32051 -0.07810 -0.00805 -0.04277 165 LEU C CA  
4405  C C   . LEU C 166 ? 0.47667 0.39167 0.38644 -0.08428 -0.01227 -0.04575 165 LEU C C   
4406  O O   . LEU C 166 ? 0.46917 0.36914 0.37293 -0.07998 -0.00214 -0.04964 165 LEU C O   
4407  C CB  . LEU C 166 ? 0.37408 0.30411 0.26900 -0.07977 -0.00994 -0.04877 165 LEU C CB  
4408  C CG  . LEU C 166 ? 0.51390 0.41390 0.37899 -0.07830 -0.00313 -0.05812 165 LEU C CG  
4409  C CD1 . LEU C 166 ? 0.46504 0.36678 0.33444 -0.06815 0.01347  -0.05867 165 LEU C CD1 
4410  C CD2 . LEU C 166 ? 0.53298 0.42687 0.37725 -0.07973 -0.00616 -0.06168 165 LEU C CD2 
4411  N N   . LYS C 167 ? 0.50095 0.40977 0.41041 -0.09456 -0.02745 -0.04333 166 LYS C N   
4412  C CA  . LYS C 167 ? 0.55046 0.43309 0.45263 -0.10202 -0.03403 -0.04620 166 LYS C CA  
4413  C C   . LYS C 167 ? 0.49084 0.38215 0.41832 -0.09793 -0.02724 -0.04001 166 LYS C C   
4414  O O   . LYS C 167 ? 0.55801 0.42484 0.47717 -0.09867 -0.02362 -0.04484 166 LYS C O   
4415  C CB  . LYS C 167 ? 0.54439 0.42430 0.44821 -0.11491 -0.05377 -0.04173 166 LYS C CB  
4416  C CG  . LYS C 167 ? 0.62436 0.49076 0.49976 -0.12059 -0.06224 -0.04800 166 LYS C CG  
4417  C CD  . LYS C 167 ? 0.55546 0.42158 0.43618 -0.13429 -0.08305 -0.04125 166 LYS C CD  
4418  C CE  . LYS C 167 ? 0.58964 0.44301 0.44137 -0.14025 -0.09220 -0.04671 166 LYS C CE  
4419  N NZ  . LYS C 167 ? 0.68474 0.54061 0.54391 -0.15434 -0.11361 -0.03810 166 LYS C NZ  
4420  N N   . ARG C 168 ? 0.50488 0.43021 0.46238 -0.09283 -0.02486 -0.02907 167 ARG C N   
4421  C CA  . ARG C 168 ? 0.50684 0.44465 0.48982 -0.08774 -0.01780 -0.02152 167 ARG C CA  
4422  C C   . ARG C 168 ? 0.47254 0.40583 0.44962 -0.07792 -0.00066 -0.02654 167 ARG C C   
4423  O O   . ARG C 168 ? 0.49171 0.41254 0.47313 -0.07643 0.00564  -0.02638 167 ARG C O   
4424  C CB  . ARG C 168 ? 0.51576 0.49117 0.52825 -0.08323 -0.01917 -0.00847 167 ARG C CB  
4425  C CG  . ARG C 168 ? 0.62392 0.61774 0.66385 -0.07634 -0.01143 0.00119  167 ARG C CG  
4426  C CD  . ARG C 168 ? 0.56155 0.58883 0.62667 -0.07252 -0.01514 0.01477  167 ARG C CD  
4427  N NE  . ARG C 168 ? 0.62017 0.67077 0.70915 -0.06291 -0.00592 0.02428  167 ARG C NE  
4428  C CZ  . ARG C 168 ? 0.57266 0.65318 0.68173 -0.05613 -0.00581 0.03629  167 ARG C CZ  
4429  N NH1 . ARG C 168 ? 0.64382 0.73472 0.75370 -0.05746 -0.01344 0.04086  167 ARG C NH1 
4430  N NH2 . ARG C 168 ? 0.59356 0.69405 0.72168 -0.04693 0.00287  0.04464  167 ARG C NH2 
4431  N N   . PHE C 169 ? 0.45754 0.40097 0.42639 -0.07126 0.00706  -0.02990 168 PHE C N   
4432  C CA  . PHE C 169 ? 0.46359 0.40465 0.42881 -0.06232 0.02278  -0.03256 168 PHE C CA  
4433  C C   . PHE C 169 ? 0.48151 0.38556 0.41987 -0.06325 0.02827  -0.04184 168 PHE C C   
4434  O O   . PHE C 169 ? 0.52660 0.42324 0.46670 -0.05686 0.04116  -0.04134 168 PHE C O   
4435  C CB  . PHE C 169 ? 0.43005 0.38865 0.39303 -0.05656 0.02755  -0.03347 168 PHE C CB  
4436  C CG  . PHE C 169 ? 0.42751 0.41976 0.41333 -0.05340 0.02442  -0.02557 168 PHE C CG  
4437  C CD1 . PHE C 169 ? 0.40487 0.41079 0.38792 -0.05092 0.02364  -0.02695 168 PHE C CD1 
4438  C CD2 . PHE C 169 ? 0.40518 0.41423 0.41442 -0.05215 0.02272  -0.01651 168 PHE C CD2 
4439  C CE1 . PHE C 169 ? 0.39194 0.42500 0.39191 -0.04707 0.02113  -0.02089 168 PHE C CE1 
4440  C CE2 . PHE C 169 ? 0.37813 0.41650 0.40466 -0.04750 0.02085  -0.00930 168 PHE C CE2 
4441  C CZ  . PHE C 169 ? 0.38582 0.43491 0.40609 -0.04484 0.02003  -0.01221 168 PHE C CZ  
4442  N N   . LEU C 170 ? 0.47897 0.35931 0.39142 -0.07043 0.01913  -0.04978 169 LEU C N   
4443  C CA  A LEU C 170 ? 0.53844 0.37999 0.42004 -0.07058 0.02387  -0.05959 169 LEU C CA  
4444  C CA  B LEU C 170 ? 0.53898 0.38051 0.42055 -0.07064 0.02378  -0.05961 169 LEU C CA  
4445  C C   . LEU C 170 ? 0.57784 0.39987 0.46427 -0.07310 0.02421  -0.05948 169 LEU C C   
4446  O O   . LEU C 170 ? 0.55267 0.34907 0.42336 -0.06770 0.03614  -0.06447 169 LEU C O   
4447  C CB  A LEU C 170 ? 0.59656 0.41749 0.44880 -0.07869 0.01135  -0.06765 169 LEU C CB  
4448  C CB  B LEU C 170 ? 0.59552 0.41711 0.44832 -0.07887 0.01100  -0.06747 169 LEU C CB  
4449  C CG  A LEU C 170 ? 0.58570 0.41094 0.42095 -0.07419 0.01574  -0.07086 169 LEU C CG  
4450  C CG  B LEU C 170 ? 0.60391 0.38218 0.41702 -0.07940 0.01328  -0.07917 169 LEU C CG  
4451  C CD1 A LEU C 170 ? 0.56568 0.37098 0.37257 -0.08279 0.00218  -0.07764 169 LEU C CD1 
4452  C CD1 B LEU C 170 ? 0.62025 0.39171 0.41951 -0.06647 0.03322  -0.08152 169 LEU C CD1 
4453  C CD2 A LEU C 170 ? 0.56659 0.37867 0.38770 -0.06285 0.03467  -0.07391 169 LEU C CD2 
4454  C CD2 B LEU C 170 ? 0.67687 0.44340 0.46564 -0.08834 -0.00206 -0.08476 169 LEU C CD2 
4455  N N   . GLU C 171 ? 0.57537 0.40885 0.48455 -0.08069 0.01193  -0.05277 170 GLU C N   
4456  C CA  . GLU C 171 ? 0.59914 0.41581 0.51773 -0.08366 0.01147  -0.05113 170 GLU C CA  
4457  C C   . GLU C 171 ? 0.52360 0.35855 0.46736 -0.07302 0.02799  -0.04294 170 GLU C C   
4458  O O   . GLU C 171 ? 0.63378 0.44719 0.57575 -0.07050 0.03643  -0.04435 170 GLU C O   
4459  C CB  . GLU C 171 ? 0.55935 0.38550 0.49864 -0.09504 -0.00703 -0.04376 170 GLU C CB  
4460  C CG  . GLU C 171 ? 0.67344 0.48323 0.62684 -0.09950 -0.00955 -0.04054 170 GLU C CG  
4461  C CD  . GLU C 171 ? 0.75639 0.51551 0.67476 -0.10506 -0.01234 -0.05440 170 GLU C CD  
4462  O OE1 . GLU C 171 ? 0.87130 0.60937 0.75565 -0.10953 -0.01945 -0.06508 170 GLU C OE1 
4463  O OE2 . GLU C 171 ? 0.78592 0.52532 0.70969 -0.10444 -0.00713 -0.05459 170 GLU C OE2 
4464  N N   . TYR C 172 ? 0.51161 0.38534 0.47803 -0.06657 0.03265  -0.03426 171 TYR C N   
4465  C CA  . TYR C 172 ? 0.49125 0.38588 0.48185 -0.05676 0.04695  -0.02540 171 TYR C CA  
4466  C C   . TYR C 172 ? 0.53061 0.40626 0.50454 -0.04837 0.06416  -0.03014 171 TYR C C   
4467  O O   . TYR C 172 ? 0.50254 0.37311 0.48750 -0.04317 0.07546  -0.02563 171 TYR C O   
4468  C CB  . TYR C 172 ? 0.47744 0.41381 0.48844 -0.05169 0.04711  -0.01730 171 TYR C CB  
4469  C CG  . TYR C 172 ? 0.42882 0.38917 0.46306 -0.05586 0.03491  -0.00827 171 TYR C CG  
4470  C CD1 . TYR C 172 ? 0.44162 0.39186 0.48692 -0.06307 0.02618  -0.00414 171 TYR C CD1 
4471  C CD2 . TYR C 172 ? 0.39208 0.38446 0.43756 -0.05206 0.03246  -0.00305 171 TYR C CD2 
4472  C CE1 . TYR C 172 ? 0.46825 0.44230 0.53745 -0.06584 0.01607  0.00684  171 TYR C CE1 
4473  C CE2 . TYR C 172 ? 0.44537 0.45951 0.51122 -0.05378 0.02333  0.00661  171 TYR C CE2 
4474  C CZ  . TYR C 172 ? 0.54436 0.55059 0.62317 -0.06038 0.01556  0.01249  171 TYR C CZ  
4475  O OH  . TYR C 172 ? 0.57411 0.60371 0.67569 -0.06115 0.00740  0.02470  171 TYR C OH  
4476  N N   . GLY C 173 ? 0.59058 0.44322 0.44047 -0.09854 0.15085  -0.06002 172 GLY C N   
4477  C CA  . GLY C 173 ? 0.57385 0.41315 0.41567 -0.08942 0.13631  -0.05237 172 GLY C CA  
4478  C C   . GLY C 173 ? 0.56318 0.39852 0.42481 -0.08161 0.12782  -0.04805 172 GLY C C   
4479  O O   . GLY C 173 ? 0.59270 0.42690 0.46339 -0.07146 0.11885  -0.04843 172 GLY C O   
4480  N N   . LYS C 174 ? 0.59003 0.42377 0.45820 -0.08682 0.13077  -0.04422 173 LYS C N   
4481  C CA  . LYS C 174 ? 0.58232 0.41418 0.46961 -0.08001 0.12319  -0.04144 173 LYS C CA  
4482  C C   . LYS C 174 ? 0.61990 0.43556 0.49435 -0.07383 0.10983  -0.03204 173 LYS C C   
4483  O O   . LYS C 174 ? 0.54184 0.35814 0.43077 -0.06482 0.10191  -0.03201 173 LYS C O   
4484  C CB  . LYS C 174 ? 0.56207 0.39609 0.45877 -0.08786 0.12926  -0.04034 173 LYS C CB  
4485  C CG  . LYS C 174 ? 0.71736 0.53742 0.58995 -0.09867 0.13152  -0.03118 173 LYS C CG  
4486  C CD  . LYS C 174 ? 0.83847 0.66075 0.72400 -0.10629 0.13695  -0.03060 173 LYS C CD  
4487  C CE  . LYS C 174 ? 0.91139 0.71740 0.77320 -0.11762 0.13887  -0.02017 173 LYS C CE  
4488  N NZ  . LYS C 174 ? 0.97921 0.78676 0.85514 -0.12562 0.14394  -0.01983 173 LYS C NZ  
4489  N N   . ASP C 175 ? 0.60646 0.40795 0.45406 -0.07840 0.10697  -0.02416 174 ASP C N   
4490  C CA  . ASP C 175 ? 0.59357 0.37988 0.43063 -0.07196 0.09378  -0.01610 174 ASP C CA  
4491  C C   . ASP C 175 ? 0.58435 0.37436 0.42523 -0.06147 0.08649  -0.01990 174 ASP C C   
4492  O O   . ASP C 175 ? 0.65432 0.43679 0.49595 -0.05396 0.07582  -0.01608 174 ASP C O   
4493  C CB  . ASP C 175 ? 0.64056 0.41037 0.44805 -0.07880 0.09148  -0.00644 174 ASP C CB  
4494  C CG  . ASP C 175 ? 0.73403 0.49734 0.53699 -0.08996 0.09803  -0.00094 174 ASP C CG  
4495  O OD1 . ASP C 175 ? 0.95970 0.71820 0.74122 -0.09998 0.10422  0.00329  174 ASP C OD1 
4496  O OD2 . ASP C 175 ? 0.76063 0.52418 0.58129 -0.08926 0.09725  -0.00104 174 ASP C OD2 
4497  N N   . THR C 176 ? 0.59212 0.39400 0.43666 -0.06108 0.09232  -0.02808 175 THR C N   
4498  C CA  . THR C 176 ? 0.57615 0.38256 0.42701 -0.05214 0.08661  -0.03267 175 THR C CA  
4499  C C   . THR C 176 ? 0.50670 0.32577 0.38605 -0.04624 0.08869  -0.03951 175 THR C C   
4500  O O   . THR C 176 ? 0.52456 0.34334 0.41387 -0.03803 0.08107  -0.03873 175 THR C O   
4501  C CB  . THR C 176 ? 0.58387 0.39413 0.42022 -0.05522 0.09053  -0.03779 175 THR C CB  
4502  O OG1 . THR C 176 ? 0.69106 0.48910 0.49861 -0.06088 0.08778  -0.03016 175 THR C OG1 
4503  C CG2 . THR C 176 ? 0.50260 0.31657 0.34573 -0.04655 0.08403  -0.04257 175 THR C CG2 
4504  N N   . LEU C 177 ? 0.52645 0.35685 0.41935 -0.05042 0.09882  -0.04606 176 LEU C N   
4505  C CA  . LEU C 177 ? 0.52474 0.36707 0.44453 -0.04464 0.10053  -0.05280 176 LEU C CA  
4506  C C   . LEU C 177 ? 0.54148 0.38403 0.47719 -0.04049 0.09576  -0.04887 176 LEU C C   
4507  O O   . LEU C 177 ? 0.55949 0.40718 0.51223 -0.03316 0.09192  -0.05050 176 LEU C O   
4508  C CB  . LEU C 177 ? 0.54603 0.40097 0.47668 -0.04997 0.11247  -0.06211 176 LEU C CB  
4509  C CG  . LEU C 177 ? 0.49210 0.34977 0.40840 -0.05441 0.11848  -0.06842 176 LEU C CG  
4510  C CD1 . LEU C 177 ? 0.52920 0.39908 0.45310 -0.06192 0.13166  -0.07721 176 LEU C CD1 
4511  C CD2 . LEU C 177 ? 0.53878 0.39955 0.46353 -0.04692 0.11455  -0.07411 176 LEU C CD2 
4512  N N   . GLN C 178 ? 0.47519 0.31220 0.40547 -0.04536 0.09582  -0.04372 177 GLN C N   
4513  C CA  . GLN C 178 ? 0.49387 0.33258 0.43937 -0.04235 0.09180  -0.04147 177 GLN C CA  
4514  C C   . GLN C 178 ? 0.47708 0.30387 0.41275 -0.03843 0.08147  -0.03414 177 GLN C C   
4515  O O   . GLN C 178 ? 0.52842 0.35555 0.47361 -0.03669 0.07772  -0.03239 177 GLN C O   
4516  C CB  . GLN C 178 ? 0.47811 0.32097 0.42970 -0.05054 0.09926  -0.04282 177 GLN C CB  
4517  C CG  . GLN C 178 ? 0.55707 0.41383 0.52141 -0.05434 0.11010  -0.05168 177 GLN C CG  
4518  C CD  . GLN C 178 ? 0.71423 0.57757 0.68837 -0.06233 0.11768  -0.05406 177 GLN C CD  
4519  O OE1 . GLN C 178 ? 0.72109 0.59150 0.69474 -0.06989 0.12837  -0.05947 177 GLN C OE1 
4520  N NE2 . GLN C 178 ? 0.72431 0.58654 0.70807 -0.06104 0.11250  -0.05091 177 GLN C NE2 
4521  N N   . ARG C 179 ? 0.48413 0.30129 0.40203 -0.03673 0.07647  -0.03073 178 ARG C N   
4522  C CA  . ARG C 179 ? 0.47774 0.28451 0.38857 -0.03208 0.06641  -0.02516 178 ARG C CA  
4523  C C   . ARG C 179 ? 0.41302 0.22639 0.33774 -0.02295 0.06073  -0.02704 178 ARG C C   
4524  O O   . ARG C 179 ? 0.40743 0.23106 0.34490 -0.02021 0.06382  -0.03140 178 ARG C O   
4525  C CB  . ARG C 179 ? 0.44910 0.24400 0.33753 -0.03287 0.06214  -0.02112 178 ARG C CB  
4526  C CG  . ARG C 179 ? 0.53334 0.33219 0.42031 -0.02728 0.05937  -0.02443 178 ARG C CG  
4527  C CD  . ARG C 179 ? 0.52367 0.31173 0.38806 -0.02842 0.05458  -0.02077 178 ARG C CD  
4528  N NE  . ARG C 179 ? 0.54114 0.33191 0.40628 -0.02154 0.04868  -0.02358 178 ARG C NE  
4529  C CZ  . ARG C 179 ? 0.54322 0.34217 0.41032 -0.02135 0.05240  -0.02960 178 ARG C CZ  
4530  N NH1 . ARG C 179 ? 0.49503 0.30078 0.36363 -0.02709 0.06211  -0.03410 178 ARG C NH1 
4531  N NH2 . ARG C 179 ? 0.58463 0.38561 0.45364 -0.01539 0.04642  -0.03209 178 ARG C NH2 
4532  N N   . THR C 180 ? 0.41653 0.22372 0.33890 -0.01843 0.05245  -0.02375 179 THR C N   
4533  C CA  . THR C 180 ? 0.47427 0.28768 0.40730 -0.01061 0.04731  -0.02501 179 THR C CA  
4534  C C   . THR C 180 ? 0.54292 0.34793 0.46565 -0.00617 0.03898  -0.02274 179 THR C C   
4535  O O   . THR C 180 ? 0.53213 0.32761 0.44791 -0.00691 0.03453  -0.01990 179 THR C O   
4536  C CB  . THR C 180 ? 0.57761 0.39743 0.52475 -0.00916 0.04639  -0.02544 179 THR C CB  
4537  O OG1 . THR C 180 ? 0.52270 0.35138 0.48176 -0.01256 0.05334  -0.02811 179 THR C OG1 
4538  C CG2 . THR C 180 ? 0.44346 0.26989 0.39881 -0.00188 0.04148  -0.02595 179 THR C CG2 
4539  N N   . GLU C 181 ? 0.43538 0.24396 0.35875 -0.00159 0.03674  -0.02452 180 GLU C N   
4540  C CA  . GLU C 181 ? 0.51058 0.31454 0.42865 0.00366  0.02869  -0.02387 180 GLU C CA  
4541  C C   . GLU C 181 ? 0.45279 0.26695 0.38426 0.00923  0.02703  -0.02604 180 GLU C C   
4542  O O   . GLU C 181 ? 0.42362 0.24561 0.36247 0.01027  0.03020  -0.02802 180 GLU C O   
4543  C CB  . GLU C 181 ? 0.51426 0.31436 0.42108 0.00382  0.02688  -0.02446 180 GLU C CB  
4544  C CG  . GLU C 181 ? 0.68368 0.47364 0.57392 -0.00229 0.02843  -0.02137 180 GLU C CG  
4545  C CD  . GLU C 181 ? 0.77249 0.55693 0.64862 -0.00112 0.02339  -0.02106 180 GLU C CD  
4546  O OE1 . GLU C 181 ? 0.81897 0.60371 0.69735 0.00512  0.01599  -0.02228 180 GLU C OE1 
4547  O OE2 . GLU C 181 ? 0.83855 0.61932 0.70132 -0.00661 0.02680  -0.02002 180 GLU C OE2 
4548  N N   . PRO C 182 ? 0.49736 0.31200 0.43251 0.01245  0.02255  -0.02590 181 PRO C N   
4549  C CA  . PRO C 182 ? 0.43989 0.26554 0.38625 0.01661  0.02209  -0.02750 181 PRO C CA  
4550  C C   . PRO C 182 ? 0.47782 0.30676 0.42463 0.02039  0.01976  -0.02945 181 PRO C C   
4551  O O   . PRO C 182 ? 0.48238 0.30468 0.42096 0.02140  0.01587  -0.03019 181 PRO C O   
4552  C CB  . PRO C 182 ? 0.46942 0.29411 0.41680 0.01860  0.01759  -0.02813 181 PRO C CB  
4553  C CG  . PRO C 182 ? 0.53211 0.34620 0.47293 0.01425  0.01757  -0.02637 181 PRO C CG  
4554  C CD  . PRO C 182 ? 0.51682 0.32242 0.44686 0.01166  0.01846  -0.02452 181 PRO C CD  
4555  N N   . PRO C 183 ? 0.47950 0.31860 0.43601 0.02226  0.02180  -0.03008 182 PRO C N   
4556  C CA  . PRO C 183 ? 0.40376 0.24706 0.36265 0.02492  0.02041  -0.03237 182 PRO C CA  
4557  C C   . PRO C 183 ? 0.43080 0.27636 0.38962 0.02916  0.01503  -0.03489 182 PRO C C   
4558  O O   . PRO C 183 ? 0.47172 0.31923 0.43168 0.03044  0.01344  -0.03509 182 PRO C O   
4559  C CB  . PRO C 183 ? 0.41987 0.27228 0.38978 0.02435  0.02522  -0.03102 182 PRO C CB  
4560  C CG  . PRO C 183 ? 0.38393 0.23917 0.35693 0.02381  0.02617  -0.02831 182 PRO C CG  
4561  C CD  . PRO C 183 ? 0.42866 0.27558 0.39466 0.02147  0.02556  -0.02819 182 PRO C CD  
4562  N N   . LEU C 184 ? 0.54229 0.38837 0.50063 0.03141  0.01204  -0.03793 183 LEU C N   
4563  C CA  . LEU C 184 ? 0.47423 0.32606 0.43661 0.03575  0.00790  -0.04196 183 LEU C CA  
4564  C C   . LEU C 184 ? 0.44303 0.30723 0.41545 0.03540  0.01226  -0.04287 183 LEU C C   
4565  O O   . LEU C 184 ? 0.54313 0.40888 0.51869 0.03399  0.01423  -0.04350 183 LEU C O   
4566  C CB  . LEU C 184 ? 0.49379 0.33972 0.45147 0.03872  0.00123  -0.04509 183 LEU C CB  
4567  C CG  . LEU C 184 ? 0.60843 0.44087 0.55602 0.03993  -0.00502 -0.04376 183 LEU C CG  
4568  C CD1 . LEU C 184 ? 0.61902 0.44126 0.55598 0.03495  -0.00255 -0.03882 183 LEU C CD1 
4569  C CD2 . LEU C 184 ? 0.69608 0.52571 0.64269 0.04489  -0.01338 -0.04751 183 LEU C CD2 
4570  N N   . VAL C 185 ? 0.41233 0.28522 0.38937 0.03616  0.01386  -0.04297 184 VAL C N   
4571  C CA  . VAL C 185 ? 0.54048 0.42438 0.52546 0.03456  0.01884  -0.04170 184 VAL C CA  
4572  C C   . VAL C 185 ? 0.50922 0.40357 0.49863 0.03714  0.01766  -0.04694 184 VAL C C   
4573  O O   . VAL C 185 ? 0.55430 0.44999 0.54145 0.03989  0.01455  -0.05025 184 VAL C O   
4574  C CB  . VAL C 185 ? 0.43280 0.31921 0.41828 0.03218  0.02263  -0.03593 184 VAL C CB  
4575  C CG1 . VAL C 185 ? 0.44456 0.33954 0.43718 0.02988  0.02750  -0.03256 184 VAL C CG1 
4576  C CG2 . VAL C 185 ? 0.40246 0.27954 0.38511 0.03014  0.02351  -0.03249 184 VAL C CG2 
4577  N N   . ARG C 186 ? 0.47687 0.37913 0.47378 0.03597  0.02049  -0.04850 185 ARG C N   
4578  C CA  . ARG C 186 ? 0.49406 0.40880 0.49721 0.03747  0.02095  -0.05413 185 ARG C CA  
4579  C C   . ARG C 186 ? 0.50667 0.43105 0.51670 0.03297  0.02790  -0.05081 185 ARG C C   
4580  O O   . ARG C 186 ? 0.45784 0.37771 0.47013 0.02969  0.03082  -0.04587 185 ARG C O   
4581  C CB  . ARG C 186 ? 0.47141 0.38599 0.47859 0.04120  0.01554  -0.06176 185 ARG C CB  
4582  C CG  . ARG C 186 ? 0.53103 0.44459 0.54321 0.03906  0.01642  -0.06199 185 ARG C CG  
4583  C CD  . ARG C 186 ? 0.55571 0.46810 0.57024 0.04333  0.00916  -0.06918 185 ARG C CD  
4584  N NE  . ARG C 186 ? 0.51376 0.42726 0.53381 0.04103  0.00981  -0.07076 185 ARG C NE  
4585  C CZ  . ARG C 186 ? 0.51366 0.41709 0.52747 0.03934  0.00879  -0.06804 185 ARG C CZ  
4586  N NH1 . ARG C 186 ? 0.52458 0.41618 0.52650 0.03928  0.00762  -0.06304 185 ARG C NH1 
4587  N NH2 . ARG C 186 ? 0.57304 0.47918 0.59323 0.03724  0.00933  -0.07118 185 ARG C NH2 
4588  N N   . VAL C 187 ? 0.50994 0.44757 0.52357 0.03254  0.03077  -0.05378 186 VAL C N   
4589  C CA  . VAL C 187 ? 0.50033 0.44783 0.51973 0.02743  0.03783  -0.05018 186 VAL C CA  
4590  C C   . VAL C 187 ? 0.48163 0.44059 0.51141 0.02758  0.03891  -0.05863 186 VAL C C   
4591  O O   . VAL C 187 ? 0.50382 0.47074 0.53523 0.03126  0.03662  -0.06682 186 VAL C O   
4592  C CB  . VAL C 187 ? 0.55244 0.50769 0.56576 0.02523  0.04163  -0.04538 186 VAL C CB  
4593  C CG1 . VAL C 187 ? 0.51829 0.48403 0.53649 0.01932  0.04905  -0.04125 186 VAL C CG1 
4594  C CG2 . VAL C 187 ? 0.42697 0.37200 0.43252 0.02495  0.04018  -0.03703 186 VAL C CG2 
4595  N N   . ASN C 188 ? 0.49325 0.45342 0.53169 0.02369  0.04225  -0.05751 187 ASN C N   
4596  C CA  . ASN C 188 ? 0.54083 0.51314 0.59158 0.02276  0.04393  -0.06556 187 ASN C CA  
4597  C C   . ASN C 188 ? 0.52813 0.51163 0.58409 0.01554  0.05314  -0.06116 187 ASN C C   
4598  O O   . ASN C 188 ? 0.53233 0.50961 0.58627 0.01074  0.05712  -0.05119 187 ASN C O   
4599  C CB  . ASN C 188 ? 0.47769 0.44378 0.53564 0.02333  0.04025  -0.06917 187 ASN C CB  
4600  C CG  . ASN C 188 ? 0.54520 0.50070 0.59653 0.02990  0.03099  -0.07308 187 ASN C CG  
4601  O OD1 . ASN C 188 ? 0.51901 0.47410 0.56470 0.03471  0.02676  -0.07590 187 ASN C OD1 
4602  N ND2 . ASN C 188 ? 0.57164 0.51827 0.62334 0.02980  0.02780  -0.07332 187 ASN C ND2 
4603  N N   . ARG C 189 ? 0.56488 0.56485 0.62803 0.01470  0.05648  -0.06862 188 ARG C N   
4604  C CA  . ARG C 189 ? 0.52328 0.53601 0.59094 0.00696  0.06607  -0.06522 188 ARG C CA  
4605  C C   . ARG C 189 ? 0.53327 0.55817 0.61818 0.00473  0.06852  -0.07463 188 ARG C C   
4606  O O   . ARG C 189 ? 0.54017 0.57161 0.63237 0.01045  0.06344  -0.08654 188 ARG C O   
4607  C CB  . ARG C 189 ? 0.56317 0.58813 0.62241 0.00668  0.06975  -0.06599 188 ARG C CB  
4608  C CG  . ARG C 189 ? 0.56833 0.60771 0.62934 -0.00214 0.08035  -0.06196 188 ARG C CG  
4609  C CD  . ARG C 189 ? 0.49951 0.55540 0.55433 -0.00154 0.08368  -0.06802 188 ARG C CD  
4610  N NE  . ARG C 189 ? 0.74453 0.81470 0.79776 -0.01091 0.09455  -0.06313 188 ARG C NE  
4611  C CZ  . ARG C 189 ? 0.84024 0.91089 0.87793 -0.01544 0.09846  -0.05209 188 ARG C CZ  
4612  N NH1 . ARG C 189 ? 0.78292 0.84172 0.80693 -0.01122 0.09233  -0.04566 188 ARG C NH1 
4613  N NH2 . ARG C 189 ? 0.88069 0.96449 0.91637 -0.02473 0.10863  -0.04729 188 ARG C NH2 
4614  N N   . LYS C 190 ? 0.48312 0.51081 0.57568 -0.00357 0.07586  -0.06934 189 LYS C N   
4615  C CA  . LYS C 190 ? 0.49018 0.53024 0.60097 -0.00700 0.07894  -0.07825 189 LYS C CA  
4616  C C   . LYS C 190 ? 0.53559 0.58017 0.65161 -0.01811 0.08958  -0.06987 189 LYS C C   
4617  O O   . LYS C 190 ? 0.52314 0.55415 0.63279 -0.02200 0.09133  -0.05722 189 LYS C O   
4618  C CB  . LYS C 190 ? 0.58005 0.61079 0.69957 -0.00323 0.07122  -0.08391 189 LYS C CB  
4619  C CG  . LYS C 190 ? 0.57399 0.61884 0.71378 -0.00563 0.07252  -0.09522 189 LYS C CG  
4620  C CD  . LYS C 190 ? 0.59545 0.63027 0.74256 -0.00413 0.06598  -0.09859 189 LYS C CD  
4621  C CE  . LYS C 190 ? 0.54724 0.57042 0.68379 0.00577  0.05431  -0.10162 189 LYS C CE  
4622  N NZ  . LYS C 190 ? 0.64854 0.66433 0.79092 0.00698  0.04787  -0.10612 189 LYS C NZ  
4623  N N   . GLU C 191 ? 0.51469 0.57825 0.64324 -0.02328 0.09659  -0.07703 190 GLU C N   
4624  C CA  . GLU C 191 ? 0.52209 0.59021 0.65870 -0.03492 0.10691  -0.07018 190 GLU C CA  
4625  C C   . GLU C 191 ? 0.51930 0.58175 0.67341 -0.03698 0.10468  -0.07438 190 GLU C C   
4626  O O   . GLU C 191 ? 0.52722 0.59899 0.69534 -0.03317 0.10043  -0.08835 190 GLU C O   
4627  C CB  . GLU C 191 ? 0.53191 0.62424 0.67515 -0.04072 0.11651  -0.07673 190 GLU C CB  
4628  C CG  . GLU C 191 ? 0.66133 0.75848 0.81142 -0.05425 0.12835  -0.06823 190 GLU C CG  
4629  C CD  . GLU C 191 ? 0.69646 0.81978 0.85481 -0.06086 0.13888  -0.07637 190 GLU C CD  
4630  O OE1 . GLU C 191 ? 0.64606 0.78501 0.81320 -0.05440 0.13605  -0.09248 190 GLU C OE1 
4631  O OE2 . GLU C 191 ? 0.74042 0.86871 0.89678 -0.07267 0.15005  -0.06661 190 GLU C OE2 
4632  N N   . THR C 192 ? 0.47391 0.52117 0.62789 -0.04264 0.10685  -0.06288 191 THR C N   
4633  C CA  . THR C 192 ? 0.54953 0.58994 0.71973 -0.04487 0.10466  -0.06700 191 THR C CA  
4634  C C   . THR C 192 ? 0.52090 0.57140 0.70802 -0.05686 0.11493  -0.06649 191 THR C C   
4635  O O   . THR C 192 ? 0.53646 0.60668 0.73648 -0.05916 0.11855  -0.07758 191 THR C O   
4636  C CB  . THR C 192 ? 0.54341 0.56062 0.70635 -0.04335 0.10040  -0.05692 191 THR C CB  
4637  O OG1 . THR C 192 ? 0.50548 0.51519 0.65908 -0.04941 0.10669  -0.04079 191 THR C OG1 
4638  C CG2 . THR C 192 ? 0.55145 0.55961 0.70017 -0.03218 0.09038  -0.05932 191 THR C CG2 
4639  N N   . PHE C 193 ? 0.51969 0.55668 0.70831 -0.06457 0.11953  -0.05403 192 PHE C N   
4640  C CA  . PHE C 193 ? 0.46017 0.50463 0.66231 -0.07747 0.13046  -0.05022 192 PHE C CA  
4641  C C   . PHE C 193 ? 0.45512 0.51671 0.64809 -0.08239 0.13943  -0.04652 192 PHE C C   
4642  O O   . PHE C 193 ? 0.56307 0.62238 0.73563 -0.07789 0.13793  -0.03945 192 PHE C O   
4643  C CB  . PHE C 193 ? 0.45413 0.47774 0.65641 -0.08404 0.13295  -0.03481 192 PHE C CB  
4644  C CG  . PHE C 193 ? 0.47707 0.50426 0.69642 -0.09780 0.14311  -0.03113 192 PHE C CG  
4645  C CD1 . PHE C 193 ? 0.46449 0.49688 0.67660 -0.10781 0.15355  -0.01829 192 PHE C CD1 
4646  C CD2 . PHE C 193 ? 0.43180 0.45700 0.67399 -0.10133 0.14227  -0.04038 192 PHE C CD2 
4647  C CE1 . PHE C 193 ? 0.51061 0.54540 0.73818 -0.12156 0.16348  -0.01390 192 PHE C CE1 
4648  C CE2 . PHE C 193 ? 0.44137 0.46920 0.70075 -0.11476 0.15184  -0.03711 192 PHE C CE2 
4649  C CZ  . PHE C 193 ? 0.50560 0.53781 0.75779 -0.12513 0.16272  -0.02341 192 PHE C CZ  
4650  N N   . PRO C 194 ? 0.51662 0.59696 0.72452 -0.09172 0.14896  -0.05232 193 PRO C N   
4651  C CA  . PRO C 194 ? 0.55355 0.65293 0.75277 -0.09701 0.15862  -0.05055 193 PRO C CA  
4652  C C   . PRO C 194 ? 0.57892 0.66781 0.75454 -0.10102 0.16265  -0.03082 193 PRO C C   
4653  O O   . PRO C 194 ? 0.57661 0.65285 0.75191 -0.11036 0.16769  -0.01587 193 PRO C O   
4654  C CB  . PRO C 194 ? 0.51435 0.62955 0.73550 -0.10987 0.16976  -0.05553 193 PRO C CB  
4655  C CG  . PRO C 194 ? 0.53537 0.64895 0.77902 -0.10576 0.16230  -0.06961 193 PRO C CG  
4656  C CD  . PRO C 194 ? 0.52256 0.60991 0.75698 -0.09736 0.15099  -0.06322 193 PRO C CD  
4657  N N   . GLY C 195 ? 0.54466 0.63830 0.70087 -0.09374 0.15964  -0.03081 194 GLY C N   
4658  C CA  . GLY C 195 ? 0.59968 0.68479 0.73197 -0.09581 0.16139  -0.01357 194 GLY C CA  
4659  C C   . GLY C 195 ? 0.57127 0.63302 0.69104 -0.08660 0.15024  -0.00499 194 GLY C C   
4660  O O   . GLY C 195 ? 0.62808 0.68285 0.72817 -0.08697 0.14995  0.00876  194 GLY C O   
4661  N N   . VAL C 196 ? 0.59716 0.64770 0.72751 -0.07856 0.14108  -0.01298 195 VAL C N   
4662  C CA  . VAL C 196 ? 0.56709 0.59619 0.68824 -0.07045 0.13130  -0.00622 195 VAL C CA  
4663  C C   . VAL C 196 ? 0.57725 0.60952 0.69326 -0.05808 0.12222  -0.01897 195 VAL C C   
4664  O O   . VAL C 196 ? 0.65990 0.69850 0.78902 -0.05395 0.11873  -0.03354 195 VAL C O   
4665  C CB  . VAL C 196 ? 0.58095 0.59273 0.71748 -0.07216 0.12861  -0.00417 195 VAL C CB  
4666  C CG1 . VAL C 196 ? 0.58961 0.58052 0.71677 -0.06467 0.11995  0.00335  195 VAL C CG1 
4667  C CG2 . VAL C 196 ? 0.60364 0.61279 0.74893 -0.08522 0.13797  0.00690  195 VAL C CG2 
4668  N N   . THR C 197 ? 0.62053 0.64803 0.71781 -0.05232 0.11790  -0.01323 196 THR C N   
4669  C CA  . THR C 197 ? 0.55791 0.58595 0.64871 -0.04118 0.10930  -0.02324 196 THR C CA  
4670  C C   . THR C 197 ? 0.59148 0.59855 0.67712 -0.03495 0.10084  -0.01766 196 THR C C   
4671  O O   . THR C 197 ? 0.58188 0.57781 0.65831 -0.03669 0.10082  -0.00410 196 THR C O   
4672  C CB  . THR C 197 ? 0.53934 0.57932 0.61401 -0.03937 0.11082  -0.02325 196 THR C CB  
4673  O OG1 . THR C 197 ? 0.55516 0.61682 0.63577 -0.04501 0.11936  -0.03072 196 THR C OG1 
4674  C CG2 . THR C 197 ? 0.58845 0.62636 0.65743 -0.02811 0.10151  -0.03292 196 THR C CG2 
4675  N N   . ALA C 198 ? 0.52502 0.52735 0.61665 -0.02780 0.09357  -0.02814 197 ALA C N   
4676  C CA  . ALA C 198 ? 0.49185 0.47612 0.57974 -0.02230 0.08630  -0.02510 197 ALA C CA  
4677  C C   . ALA C 198 ? 0.55367 0.53683 0.62881 -0.01355 0.07934  -0.02941 197 ALA C C   
4678  O O   . ALA C 198 ? 0.55253 0.54489 0.62919 -0.00910 0.07647  -0.04075 197 ALA C O   
4679  C CB  . ALA C 198 ? 0.51231 0.49086 0.61462 -0.02161 0.08331  -0.03308 197 ALA C CB  
4680  N N   . LEU C 199 ? 0.47157 0.44334 0.53557 -0.01112 0.07636  -0.02054 198 LEU C N   
4681  C CA  . LEU C 199 ? 0.46944 0.43758 0.52219 -0.00364 0.06976  -0.02358 198 LEU C CA  
4682  C C   . LEU C 199 ? 0.49639 0.44918 0.55056 0.00017  0.06423  -0.02405 198 LEU C C   
4683  O O   . LEU C 199 ? 0.48323 0.42569 0.53955 -0.00203 0.06515  -0.01599 198 LEU C O   
4684  C CB  . LEU C 199 ? 0.51994 0.48875 0.55913 -0.00393 0.07039  -0.01436 198 LEU C CB  
4685  C CG  . LEU C 199 ? 0.57677 0.56201 0.60924 -0.00614 0.07465  -0.01583 198 LEU C CG  
4686  C CD1 . LEU C 199 ? 0.55673 0.54073 0.57426 -0.00502 0.07283  -0.00784 198 LEU C CD1 
4687  C CD2 . LEU C 199 ? 0.60230 0.59782 0.63775 -0.00138 0.07239  -0.03045 198 LEU C CD2 
4688  N N   . PHE C 200 ? 0.42873 0.38010 0.48173 0.00580  0.05851  -0.03346 199 PHE C N   
4689  C CA  . PHE C 200 ? 0.45244 0.39068 0.50424 0.00910  0.05357  -0.03481 199 PHE C CA  
4690  C C   . PHE C 200 ? 0.50013 0.43367 0.53955 0.01446  0.04845  -0.03507 199 PHE C C   
4691  O O   . PHE C 200 ? 0.51512 0.45443 0.55069 0.01807  0.04539  -0.04131 199 PHE C O   
4692  C CB  . PHE C 200 ? 0.47358 0.41264 0.53338 0.01035  0.05064  -0.04477 199 PHE C CB  
4693  C CG  . PHE C 200 ? 0.41768 0.35512 0.49025 0.00522  0.05433  -0.04455 199 PHE C CG  
4694  C CD1 . PHE C 200 ? 0.44955 0.39730 0.53293 -0.00010 0.05982  -0.04511 199 PHE C CD1 
4695  C CD2 . PHE C 200 ? 0.43954 0.36557 0.51406 0.00526  0.05273  -0.04451 199 PHE C CD2 
4696  C CE1 . PHE C 200 ? 0.50262 0.44805 0.59919 -0.00537 0.06318  -0.04519 199 PHE C CE1 
4697  C CE2 . PHE C 200 ? 0.45649 0.38068 0.54416 0.00058  0.05590  -0.04555 199 PHE C CE2 
4698  C CZ  . PHE C 200 ? 0.50503 0.43829 0.60408 -0.00478 0.06089  -0.04567 199 PHE C CZ  
4699  N N   . CYS C 201 ? 0.42811 0.35135 0.46294 0.01490  0.04754  -0.02883 200 CYS C N   
4700  C CA  . CYS C 201 ? 0.48903 0.40651 0.51367 0.01899  0.04307  -0.02897 200 CYS C CA  
4701  C C   . CYS C 201 ? 0.46828 0.37531 0.49253 0.02055  0.04005  -0.03237 200 CYS C C   
4702  O O   . CYS C 201 ? 0.51966 0.41998 0.54774 0.01869  0.04194  -0.02896 200 CYS C O   
4703  C CB  . CYS C 201 ? 0.42934 0.34487 0.44960 0.01808  0.04431  -0.02004 200 CYS C CB  
4704  S SG  . CYS C 201 ? 0.54810 0.45821 0.55787 0.02211  0.03935  -0.02073 200 CYS C SG  
4705  N N   . LYS C 202 ? 0.46727 0.37298 0.48688 0.02393  0.03525  -0.03917 201 LYS C N   
4706  C CA  . LYS C 202 ? 0.49192 0.38901 0.50902 0.02486  0.03219  -0.04279 201 LYS C CA  
4707  C C   . LYS C 202 ? 0.46476 0.35385 0.47042 0.02745  0.02823  -0.04221 201 LYS C C   
4708  O O   . LYS C 202 ? 0.41611 0.30690 0.41689 0.03022  0.02506  -0.04346 201 LYS C O   
4709  C CB  . LYS C 202 ? 0.51468 0.41587 0.53563 0.02625  0.02887  -0.05059 201 LYS C CB  
4710  C CG  . LYS C 202 ? 0.57447 0.48594 0.60806 0.02329  0.03297  -0.05223 201 LYS C CG  
4711  C CD  . LYS C 202 ? 0.52639 0.44178 0.56618 0.02422  0.02946  -0.06076 201 LYS C CD  
4712  C CE  . LYS C 202 ? 0.65167 0.55910 0.69123 0.02276  0.02848  -0.06259 201 LYS C CE  
4713  N NZ  . LYS C 202 ? 0.72471 0.63700 0.77038 0.02351  0.02432  -0.07132 201 LYS C NZ  
4714  N N   . ALA C 203 ? 0.44671 0.32732 0.44896 0.02614  0.02884  -0.04087 202 ALA C N   
4715  C CA  . ALA C 203 ? 0.46411 0.33658 0.45586 0.02710  0.02625  -0.03987 202 ALA C CA  
4716  C C   . ALA C 203 ? 0.46923 0.33466 0.45475 0.02654  0.02416  -0.04330 202 ALA C C   
4717  O O   . ALA C 203 ? 0.51441 0.38046 0.50490 0.02456  0.02655  -0.04560 202 ALA C O   
4718  C CB  . ALA C 203 ? 0.37725 0.24769 0.37009 0.02522  0.02998  -0.03452 202 ALA C CB  
4719  N N   . HIS C 204 ? 0.40632 0.26477 0.38056 0.02801  0.01956  -0.04362 203 HIS C N   
4720  C CA  . HIS C 204 ? 0.44498 0.29622 0.40971 0.02701  0.01716  -0.04568 203 HIS C CA  
4721  C C   . HIS C 204 ? 0.49762 0.33919 0.44964 0.02674  0.01452  -0.04256 203 HIS C C   
4722  O O   . HIS C 204 ? 0.47261 0.31327 0.42442 0.02837  0.01288  -0.04044 203 HIS C O   
4723  C CB  . HIS C 204 ? 0.47612 0.32971 0.44082 0.02968  0.01137  -0.05073 203 HIS C CB  
4724  C CG  . HIS C 204 ? 0.46658 0.31923 0.42842 0.03428  0.00429  -0.05158 203 HIS C CG  
4725  N ND1 . HIS C 204 ? 0.51150 0.35420 0.46079 0.03607  -0.00248 -0.05067 203 HIS C ND1 
4726  C CD2 . HIS C 204 ? 0.47324 0.33362 0.44370 0.03746  0.00294  -0.05362 203 HIS C CD2 
4727  C CE1 . HIS C 204 ? 0.48651 0.33009 0.43843 0.04082  -0.00831 -0.05242 203 HIS C CE1 
4728  N NE2 . HIS C 204 ? 0.45043 0.30562 0.41529 0.04172  -0.00478 -0.05496 203 HIS C NE2 
4729  N N   . GLY C 205 ? 0.49408 0.32862 0.43536 0.02410  0.01442  -0.04256 204 GLY C N   
4730  C CA  . GLY C 205 ? 0.50915 0.33327 0.43701 0.02263  0.01217  -0.03893 204 GLY C CA  
4731  C C   . GLY C 205 ? 0.49090 0.31342 0.41956 0.01883  0.01827  -0.03562 204 GLY C C   
4732  O O   . GLY C 205 ? 0.52674 0.34147 0.44757 0.01760  0.01652  -0.03234 204 GLY C O   
4733  N N   . PHE C 206 ? 0.45464 0.28405 0.39371 0.01690  0.02500  -0.03655 205 PHE C N   
4734  C CA  . PHE C 206 ? 0.48297 0.31298 0.42613 0.01404  0.03020  -0.03419 205 PHE C CA  
4735  C C   . PHE C 206 ? 0.49416 0.32335 0.43488 0.00923  0.03643  -0.03597 205 PHE C C   
4736  O O   . PHE C 206 ? 0.49913 0.33043 0.44022 0.00853  0.03821  -0.03984 205 PHE C O   
4737  C CB  . PHE C 206 ? 0.43912 0.27793 0.39742 0.01604  0.03245  -0.03341 205 PHE C CB  
4738  C CG  . PHE C 206 ? 0.42555 0.27029 0.39397 0.01658  0.03521  -0.03577 205 PHE C CG  
4739  C CD1 . PHE C 206 ? 0.41321 0.25983 0.38917 0.01413  0.04093  -0.03729 205 PHE C CD1 
4740  C CD2 . PHE C 206 ? 0.43362 0.28229 0.40576 0.01936  0.03227  -0.03704 205 PHE C CD2 
4741  C CE1 . PHE C 206 ? 0.45560 0.30618 0.44236 0.01455  0.04317  -0.03966 205 PHE C CE1 
4742  C CE2 . PHE C 206 ? 0.40597 0.25929 0.38846 0.01904  0.03503  -0.03903 205 PHE C CE2 
4743  C CZ  . PHE C 206 ? 0.39094 0.24438 0.38067 0.01668  0.04023  -0.04014 205 PHE C CZ  
4744  N N   . TYR C 207 ? 0.47768 0.30465 0.41672 0.00563  0.04000  -0.03406 206 TYR C N   
4745  C CA  . TYR C 207 ? 0.47221 0.30081 0.41190 0.00067  0.04737  -0.03648 206 TYR C CA  
4746  C C   . TYR C 207 ? 0.44959 0.28130 0.39875 -0.00082 0.05057  -0.03476 206 TYR C C   
4747  O O   . TYR C 207 ? 0.44858 0.27631 0.39414 -0.00064 0.04706  -0.03127 206 TYR C O   
4748  C CB  . TYR C 207 ? 0.43151 0.25253 0.35264 -0.00421 0.04817  -0.03627 206 TYR C CB  
4749  C CG  . TYR C 207 ? 0.54347 0.36825 0.46518 -0.00999 0.05708  -0.04011 206 TYR C CG  
4750  C CD1 . TYR C 207 ? 0.47388 0.30336 0.39673 -0.01081 0.06073  -0.04630 206 TYR C CD1 
4751  C CD2 . TYR C 207 ? 0.51434 0.33907 0.43700 -0.01481 0.06216  -0.03871 206 TYR C CD2 
4752  C CE1 . TYR C 207 ? 0.52733 0.36165 0.45185 -0.01596 0.06943  -0.05145 206 TYR C CE1 
4753  C CE2 . TYR C 207 ? 0.52469 0.35478 0.44955 -0.02026 0.07111  -0.04343 206 TYR C CE2 
4754  C CZ  . TYR C 207 ? 0.53239 0.36742 0.45800 -0.02065 0.07484  -0.05002 206 TYR C CZ  
4755  O OH  . TYR C 207 ? 0.55801 0.39962 0.48672 -0.02597 0.08426  -0.05626 206 TYR C OH  
4756  N N   . PRO C 208 ? 0.53773 0.37671 0.50027 -0.00205 0.05666  -0.03781 207 PRO C N   
4757  C CA  . PRO C 208 ? 0.46589 0.30969 0.43601 -0.00237 0.06145  -0.04324 207 PRO C CA  
4758  C C   . PRO C 208 ? 0.44819 0.29468 0.42732 0.00258  0.05822  -0.04361 207 PRO C C   
4759  O O   . PRO C 208 ? 0.43385 0.28057 0.41525 0.00618  0.05327  -0.03942 207 PRO C O   
4760  C CB  . PRO C 208 ? 0.50915 0.35983 0.49482 -0.00390 0.06727  -0.04553 207 PRO C CB  
4761  C CG  . PRO C 208 ? 0.43532 0.28689 0.42587 -0.00193 0.06338  -0.04049 207 PRO C CG  
4762  C CD  . PRO C 208 ? 0.44909 0.29237 0.42234 -0.00299 0.05869  -0.03664 207 PRO C CD  
4763  N N   . PRO C 209 ? 0.47886 0.32767 0.46312 0.00223  0.06136  -0.04907 208 PRO C N   
4764  C CA  . PRO C 209 ? 0.45759 0.30826 0.45109 0.00589  0.05873  -0.04948 208 PRO C CA  
4765  C C   . PRO C 209 ? 0.47007 0.32466 0.48072 0.00906  0.05835  -0.04562 208 PRO C C   
4766  O O   . PRO C 209 ? 0.55828 0.41370 0.57400 0.01164  0.05541  -0.04324 208 PRO C O   
4767  C CB  . PRO C 209 ? 0.44293 0.29509 0.43961 0.00392  0.06300  -0.05749 208 PRO C CB  
4768  C CG  . PRO C 209 ? 0.43063 0.28447 0.42612 -0.00004 0.06934  -0.06129 208 PRO C CG  
4769  C CD  . PRO C 209 ? 0.45949 0.30941 0.44031 -0.00208 0.06753  -0.05581 208 PRO C CD  
4770  N N   . GLU C 210 ? 0.45724 0.31468 0.47692 0.00872  0.06102  -0.04477 209 GLU C N   
4771  C CA  . GLU C 210 ? 0.52574 0.38670 0.56095 0.01202  0.05953  -0.04035 209 GLU C CA  
4772  C C   . GLU C 210 ? 0.56218 0.42327 0.59101 0.01422  0.05393  -0.03345 209 GLU C C   
4773  O O   . GLU C 210 ? 0.46321 0.32359 0.48278 0.01337  0.05213  -0.03187 209 GLU C O   
4774  C CB  . GLU C 210 ? 0.52757 0.39257 0.57415 0.01150  0.06265  -0.04175 209 GLU C CB  
4775  C CG  . GLU C 210 ? 0.54282 0.40985 0.60177 0.01039  0.06852  -0.04951 209 GLU C CG  
4776  C CD  . GLU C 210 ? 0.54365 0.40959 0.58972 0.00558  0.07345  -0.05646 209 GLU C CD  
4777  O OE1 . GLU C 210 ? 0.48774 0.35129 0.51755 0.00272  0.07275  -0.05429 209 GLU C OE1 
4778  O OE2 . GLU C 210 ? 0.54731 0.41450 0.59915 0.00447  0.07787  -0.06407 209 GLU C OE2 
4779  N N   . ILE C 211 ? 0.50294 0.36514 0.53708 0.01660  0.05157  -0.02978 210 ILE C N   
4780  C CA  . ILE C 211 ? 0.47896 0.34308 0.50721 0.01842  0.04711  -0.02432 210 ILE C CA  
4781  C C   . ILE C 211 ? 0.51868 0.38565 0.55812 0.02025  0.04629  -0.01878 210 ILE C C   
4782  O O   . ILE C 211 ? 0.55731 0.42270 0.60741 0.02008  0.04854  -0.01957 210 ILE C O   
4783  C CB  . ILE C 211 ? 0.51087 0.37295 0.52693 0.01825  0.04495  -0.02641 210 ILE C CB  
4784  C CG1 . ILE C 211 ? 0.42560 0.29072 0.43548 0.02011  0.04083  -0.02277 210 ILE C CG1 
4785  C CG2 . ILE C 211 ? 0.45161 0.31359 0.47328 0.01803  0.04624  -0.02863 210 ILE C CG2 
4786  C CD1 . ILE C 211 ? 0.38953 0.25321 0.38956 0.02079  0.03798  -0.02574 210 ILE C CD1 
4787  N N   . TYR C 212 ? 0.46882 0.33970 0.50553 0.02172  0.04295  -0.01310 211 TYR C N   
4788  C CA  A TYR C 212 ? 0.50014 0.37376 0.54378 0.02289  0.04165  -0.00601 211 TYR C CA  
4789  C CA  B TYR C 212 ? 0.50013 0.37374 0.54377 0.02288  0.04166  -0.00602 211 TYR C CA  
4790  C C   . TYR C 212 ? 0.47952 0.35670 0.51393 0.02265  0.04017  -0.00386 211 TYR C C   
4791  O O   . TYR C 212 ? 0.46037 0.34050 0.48462 0.02321  0.03785  -0.00515 211 TYR C O   
4792  C CB  A TYR C 212 ? 0.48476 0.36188 0.53305 0.02467  0.03879  -0.00101 211 TYR C CB  
4793  C CB  B TYR C 212 ? 0.48519 0.36228 0.53361 0.02467  0.03881  -0.00097 211 TYR C CB  
4794  C CG  A TYR C 212 ? 0.52979 0.40556 0.58903 0.02511  0.04029  -0.00441 211 TYR C CG  
4795  C CG  B TYR C 212 ? 0.53588 0.41546 0.58797 0.02570  0.03644  0.00804  211 TYR C CG  
4796  C CD1 A TYR C 212 ? 0.52781 0.40500 0.58311 0.02423  0.04054  -0.00893 211 TYR C CD1 
4797  C CD1 B TYR C 212 ? 0.53625 0.41187 0.60150 0.02608  0.03737  0.01204  211 TYR C CD1 
4798  C CD2 A TYR C 212 ? 0.55309 0.42634 0.62789 0.02616  0.04174  -0.00363 211 TYR C CD2 
4799  C CD2 B TYR C 212 ? 0.53510 0.42068 0.57714 0.02602  0.03324  0.01257  211 TYR C CD2 
4800  C CE1 A TYR C 212 ? 0.55023 0.42803 0.61657 0.02402  0.04291  -0.01292 211 TYR C CE1 
4801  C CE1 B TYR C 212 ? 0.53571 0.41211 0.60300 0.02645  0.03495  0.02193  211 TYR C CE1 
4802  C CE2 A TYR C 212 ? 0.52245 0.39608 0.60923 0.02683  0.04354  -0.00828 211 TYR C CE2 
4803  C CE2 B TYR C 212 ? 0.54623 0.43435 0.58905 0.02620  0.03131  0.02168  211 TYR C CE2 
4804  C CZ  A TYR C 212 ? 0.61468 0.49142 0.69705 0.02558  0.04447  -0.01309 211 TYR C CZ  
4805  C CZ  B TYR C 212 ? 0.55925 0.44218 0.61420 0.02626  0.03206  0.02715  211 TYR C CZ  
4806  O OH  A TYR C 212 ? 0.62670 0.50558 0.72196 0.02564  0.04721  -0.01854 211 TYR C OH  
4807  O OH  B TYR C 212 ? 0.54585 0.42985 0.60034 0.02588  0.02988  0.03782  211 TYR C OH  
4808  N N   . MET C 213 ? 0.54923 0.42642 0.58844 0.02157  0.04179  -0.00130 212 MET C N   
4809  C CA  . MET C 213 ? 0.46604 0.34837 0.49883 0.02070  0.04160  0.00016  212 MET C CA  
4810  C C   . MET C 213 ? 0.51030 0.39428 0.54920 0.01928  0.04259  0.00881  212 MET C C   
4811  O O   . MET C 213 ? 0.53793 0.41658 0.58831 0.01844  0.04425  0.01125  212 MET C O   
4812  C CB  . MET C 213 ? 0.39510 0.27641 0.42683 0.01959  0.04316  -0.00685 212 MET C CB  
4813  C CG  . MET C 213 ? 0.43969 0.31747 0.46428 0.02063  0.04173  -0.01421 212 MET C CG  
4814  S SD  . MET C 213 ? 0.53451 0.41194 0.55716 0.02003  0.04161  -0.02187 212 MET C SD  
4815  C CE  . MET C 213 ? 0.49588 0.38200 0.51334 0.02111  0.03969  -0.02163 212 MET C CE  
4816  N N   . THR C 214 ? 0.45949 0.35062 0.49062 0.01876  0.04164  0.01337  213 THR C N   
4817  C CA  . THR C 214 ? 0.51960 0.41239 0.55356 0.01648  0.04276  0.02300  213 THR C CA  
4818  C C   . THR C 214 ? 0.50879 0.41158 0.53232 0.01456  0.04392  0.02386  213 THR C C   
4819  O O   . THR C 214 ? 0.54093 0.44959 0.55545 0.01622  0.04237  0.01794  213 THR C O   
4820  C CB  . THR C 214 ? 0.51729 0.40826 0.55362 0.01825  0.03919  0.03159  213 THR C CB  
4821  O OG1 . THR C 214 ? 0.63626 0.52614 0.67565 0.01573  0.03996  0.04234  213 THR C OG1 
4822  C CG2 . THR C 214 ? 0.55417 0.45276 0.57874 0.02016  0.03538  0.03153  213 THR C CG2 
4823  N N   . TRP C 215 ? 0.51582 0.42051 0.54140 0.01073  0.04698  0.03093  214 TRP C N   
4824  C CA  . TRP C 215 ? 0.52356 0.43934 0.53970 0.00787  0.04935  0.03254  214 TRP C CA  
4825  C C   . TRP C 215 ? 0.58008 0.49882 0.58862 0.00679  0.04747  0.04431  214 TRP C C   
4826  O O   . TRP C 215 ? 0.59145 0.50242 0.60608 0.00611  0.04623  0.05413  214 TRP C O   
4827  C CB  . TRP C 215 ? 0.45549 0.37314 0.47825 0.00302  0.05504  0.03192  214 TRP C CB  
4828  C CG  . TRP C 215 ? 0.46967 0.39079 0.49509 0.00406  0.05619  0.01923  214 TRP C CG  
4829  C CD1 . TRP C 215 ? 0.46345 0.37784 0.49880 0.00467  0.05635  0.01269  214 TRP C CD1 
4830  C CD2 . TRP C 215 ? 0.46811 0.40056 0.48643 0.00503  0.05657  0.01116  214 TRP C CD2 
4831  N NE1 . TRP C 215 ? 0.44554 0.36602 0.47964 0.00607  0.05610  0.00204  214 TRP C NE1 
4832  C CE2 . TRP C 215 ? 0.46272 0.39398 0.48755 0.00658  0.05619  0.00077  214 TRP C CE2 
4833  C CE3 . TRP C 215 ? 0.45707 0.40094 0.46455 0.00493  0.05689  0.01104  214 TRP C CE3 
4834  C CZ2 . TRP C 215 ? 0.48211 0.42235 0.50434 0.00860  0.05551  -0.00909 214 TRP C CZ2 
4835  C CZ3 . TRP C 215 ? 0.50024 0.45349 0.50579 0.00670  0.05710  0.00012  214 TRP C CZ3 
4836  C CH2 . TRP C 215 ? 0.44582 0.39678 0.45939 0.00879  0.05612  -0.00954 214 TRP C CH2 
4837  N N   . MET C 216 ? 0.53735 0.46732 0.53276 0.00686  0.04672  0.04301  215 MET C N   
4838  C CA  A MET C 216 ? 0.65910 0.59396 0.64396 0.00616  0.04388  0.05290  215 MET C CA  
4839  C CA  B MET C 216 ? 0.65930 0.59375 0.64464 0.00590  0.04411  0.05350  215 MET C CA  
4840  C C   . MET C 216 ? 0.69588 0.64394 0.66920 0.00137  0.04856  0.05436  215 MET C C   
4841  O O   . MET C 216 ? 0.68940 0.64621 0.66051 0.00123  0.05166  0.04350  215 MET C O   
4842  C CB  A MET C 216 ? 0.66907 0.60646 0.64808 0.01107  0.03767  0.04834  215 MET C CB  
4843  C CB  B MET C 216 ? 0.67392 0.60953 0.65425 0.01086  0.03739  0.05094  215 MET C CB  
4844  C CG  A MET C 216 ? 0.76176 0.69714 0.73840 0.01265  0.03171  0.05881  215 MET C CG  
4845  C CG  B MET C 216 ? 0.71312 0.63682 0.70560 0.01449  0.03337  0.05250  215 MET C CG  
4846  S SD  A MET C 216 ? 0.83067 0.75208 0.82424 0.01696  0.02754  0.05982  215 MET C SD  
4847  S SD  B MET C 216 ? 0.80797 0.73416 0.79724 0.01940  0.02596  0.04921  215 MET C SD  
4848  C CE  A MET C 216 ? 0.77438 0.69859 0.76667 0.02090  0.02487  0.04604  215 MET C CE  
4849  C CE  B MET C 216 ? 0.76297 0.69544 0.74223 0.01856  0.02109  0.06287  215 MET C CE  
4850  N N   . LYS C 217 ? 0.69674 0.64658 0.66268 -0.00251 0.04891  0.06754  216 LYS C N   
4851  C CA  . LYS C 217 ? 0.69944 0.66282 0.65251 -0.00821 0.05417  0.07021  216 LYS C CA  
4852  C C   . LYS C 217 ? 0.77456 0.74626 0.71067 -0.00737 0.04931  0.07552  216 LYS C C   
4853  O O   . LYS C 217 ? 0.81284 0.77782 0.74643 -0.00664 0.04384  0.08803  216 LYS C O   
4854  C CB  . LYS C 217 ? 0.72931 0.68840 0.68587 -0.01535 0.05983  0.08213  216 LYS C CB  
4855  N N   . ASN C 218 ? 0.79731 0.78392 0.72268 -0.00719 0.05078  0.06537  217 ASN C N   
4856  C CA  . ASN C 218 ? 0.85326 0.85033 0.76168 -0.00654 0.04630  0.06741  217 ASN C CA  
4857  C C   . ASN C 218 ? 0.77241 0.76125 0.68362 -0.00035 0.03639  0.06953  217 ASN C C   
4858  O O   . ASN C 218 ? 0.83701 0.82878 0.73749 -0.00013 0.03067  0.07842  217 ASN C O   
4859  C CB  . ASN C 218 ? 0.83502 0.83823 0.72861 -0.01344 0.04913  0.08215  217 ASN C CB  
4860  C CG  . ASN C 218 ? 0.92996 0.94093 0.82322 -0.02083 0.06010  0.08106  217 ASN C CG  
4861  O OD1 . ASN C 218 ? 0.97030 0.99582 0.86007 -0.02186 0.06531  0.06803  217 ASN C OD1 
4862  N ND2 . ASN C 218 ? 0.85767 0.85919 0.75610 -0.02610 0.06366  0.09426  217 ASN C ND2 
4863  N N   . GLY C 219 ? 0.81920 0.79840 0.74485 0.00450  0.03425  0.06119  218 GLY C N   
4864  C CA  . GLY C 219 ? 0.88985 0.86275 0.81997 0.00978  0.02596  0.06164  218 GLY C CA  
4865  C C   . GLY C 219 ? 0.92380 0.88442 0.86260 0.01064  0.02211  0.07494  218 GLY C C   
4866  O O   . GLY C 219 ? 0.97248 0.93009 0.91487 0.01479  0.01474  0.07683  218 GLY C O   
4867  N N   . GLU C 220 ? 0.97710 0.93056 0.92125 0.00691  0.02676  0.08353  219 GLU C N   
4868  C CA  . GLU C 220 ? 0.92314 0.86353 0.87775 0.00791  0.02310  0.09585  219 GLU C CA  
4869  C C   . GLU C 220 ? 0.91779 0.84726 0.88771 0.00590  0.02918  0.09470  219 GLU C C   
4870  O O   . GLU C 220 ? 0.87315 0.80674 0.84243 0.00230  0.03636  0.08814  219 GLU C O   
4871  C CB  . GLU C 220 ? 0.83688 0.77910 0.77916 0.00449  0.02043  0.11266  219 GLU C CB  
4872  N N   . GLU C 221 ? 0.90355 0.81976 0.88853 0.00848  0.02593  0.10017  220 GLU C N   
4873  C CA  . GLU C 221 ? 0.90950 0.81491 0.91037 0.00683  0.03098  0.09819  220 GLU C CA  
4874  C C   . GLU C 221 ? 0.99908 0.90472 0.99632 -0.00053 0.03749  0.10609  220 GLU C C   
4875  O O   . GLU C 221 ? 0.96443 0.87423 0.94888 -0.00426 0.03701  0.11798  220 GLU C O   
4876  C CB  . GLU C 221 ? 0.90397 0.79584 0.92192 0.01082  0.02609  0.10322  220 GLU C CB  
4877  C CG  . GLU C 221 ? 0.93991 0.82831 0.95502 0.01196  0.01890  0.11904  220 GLU C CG  
4878  C CD  . GLU C 221 ? 1.01564 0.88901 1.05151 0.01525  0.01525  0.12429  220 GLU C CD  
4879  O OE1 . GLU C 221 ? 0.84066 0.71146 0.88979 0.02068  0.01263  0.11535  220 GLU C OE1 
4880  O OE2 . GLU C 221 ? 1.01094 0.87499 1.05057 0.01208  0.01540  0.13703  220 GLU C OE2 
4881  N N   . ILE C 222 ? 0.81489 0.71604 0.82377 -0.00305 0.04361  0.09947  221 ILE C N   
4882  C CA  . ILE C 222 ? 0.88453 0.78940 0.89143 -0.01062 0.05146  0.10186  221 ILE C CA  
4883  C C   . ILE C 222 ? 1.04159 0.93430 1.05663 -0.01537 0.05260  0.11655  221 ILE C C   
4884  O O   . ILE C 222 ? 1.10321 1.00000 1.10954 -0.02249 0.05715  0.12585  221 ILE C O   
4885  C CB  . ILE C 222 ? 0.90310 0.81037 0.91921 -0.01084 0.05661  0.08637  221 ILE C CB  
4886  C CG1 . ILE C 222 ? 0.84743 0.74315 0.87929 -0.00564 0.05352  0.07922  221 ILE C CG1 
4887  C CG2 . ILE C 222 ? 0.76047 0.68225 0.76478 -0.00901 0.05739  0.07476  221 ILE C CG2 
4888  C CD1 . ILE C 222 ? 0.80321 0.68602 0.85258 -0.00844 0.05583  0.08296  221 ILE C CD1 
4889  N N   . VAL C 223 ? 1.01329 0.89097 1.04564 -0.01203 0.04904  0.11846  222 VAL C N   
4890  C CA  . VAL C 223 ? 0.90845 0.77161 0.95290 -0.01582 0.04952  0.13094  222 VAL C CA  
4891  C C   . VAL C 223 ? 0.89074 0.75265 0.94524 -0.02273 0.05819  0.12587  222 VAL C C   
4892  O O   . VAL C 223 ? 0.82295 0.67172 0.89174 -0.02622 0.05954  0.13272  222 VAL C O   
4893  C CB  . VAL C 223 ? 0.89690 0.75890 0.92761 -0.01939 0.04666  0.15046  222 VAL C CB  
4894  C CG1 . VAL C 223 ? 0.86053 0.70398 0.90556 -0.02205 0.04515  0.16458  222 VAL C CG1 
4895  C CG2 . VAL C 223 ? 0.92328 0.78976 0.94281 -0.01258 0.03756  0.15374  222 VAL C CG2 
4896  N N   . GLN C 224 ? 0.90083 0.77618 0.94978 -0.02448 0.06359  0.11316  223 GLN C N   
4897  C CA  . GLN C 224 ? 0.89519 0.77188 0.95511 -0.03019 0.07105  0.10550  223 GLN C CA  
4898  C C   . GLN C 224 ? 0.76664 0.63463 0.84479 -0.02566 0.06944  0.09307  223 GLN C C   
4899  O O   . GLN C 224 ? 0.80641 0.66624 0.88982 -0.01907 0.06357  0.09205  223 GLN C O   
4900  C CB  . GLN C 224 ? 0.83632 0.73157 0.88467 -0.03278 0.07631  0.09603  223 GLN C CB  
4901  N N   . GLU C 225 ? 0.81326 0.68402 0.90146 -0.02940 0.07475  0.08286  224 GLU C N   
4902  C CA  . GLU C 225 ? 0.72214 0.58634 0.82583 -0.02595 0.07361  0.07008  224 GLU C CA  
4903  C C   . GLU C 225 ? 0.64527 0.51988 0.74087 -0.02057 0.07192  0.05554  224 GLU C C   
4904  O O   . GLU C 225 ? 0.69144 0.57886 0.77974 -0.02261 0.07496  0.04965  224 GLU C O   
4905  C CB  . GLU C 225 ? 0.68715 0.54870 0.80669 -0.03286 0.07925  0.06622  224 GLU C CB  
4906  C CG  . GLU C 225 ? 0.82900 0.67775 0.95908 -0.03905 0.08120  0.08039  224 GLU C CG  
4907  C CD  . GLU C 225 ? 0.86723 0.71363 1.01495 -0.04630 0.08688  0.07471  224 GLU C CD  
4908  N N   . ILE C 226 ? 0.56936 0.43849 0.66695 -0.01390 0.06717  0.04972  225 ILE C N   
4909  C CA  . ILE C 226 ? 0.52065 0.39649 0.61168 -0.00921 0.06529  0.03653  225 ILE C CA  
4910  C C   . ILE C 226 ? 0.51797 0.38793 0.62230 -0.00852 0.06569  0.02529  225 ILE C C   
4911  O O   . ILE C 226 ? 0.46234 0.32152 0.57874 -0.00757 0.06477  0.02645  225 ILE C O   
4912  C CB  . ILE C 226 ? 0.49516 0.37071 0.57639 -0.00299 0.06012  0.03779  225 ILE C CB  
4913  C CG1 . ILE C 226 ? 0.62037 0.50271 0.68763 -0.00353 0.05897  0.04794  225 ILE C CG1 
4914  C CG2 . ILE C 226 ? 0.47668 0.35735 0.55114 0.00092  0.05845  0.02508  225 ILE C CG2 
4915  C CD1 . ILE C 226 ? 0.60776 0.49161 0.66593 0.00223  0.05365  0.04760  225 ILE C CD1 
4916  N N   . ASP C 227 ? 0.47786 0.35529 0.58039 -0.00879 0.06665  0.01393  226 ASP C N   
4917  C CA  A ASP C 227 ? 0.46940 0.34325 0.58082 -0.00777 0.06610  0.00198  226 ASP C CA  
4918  C CA  B ASP C 227 ? 0.46981 0.34369 0.58120 -0.00777 0.06610  0.00196  226 ASP C CA  
4919  C C   . ASP C 227 ? 0.47863 0.35340 0.57923 -0.00193 0.06212  -0.00517 226 ASP C C   
4920  O O   . ASP C 227 ? 0.45813 0.34032 0.54570 0.00025  0.06034  -0.00638 226 ASP C O   
4921  C CB  A ASP C 227 ? 0.48358 0.36503 0.60046 -0.01172 0.06860  -0.00610 226 ASP C CB  
4922  C CB  B ASP C 227 ? 0.48412 0.36569 0.60081 -0.01167 0.06857  -0.00616 226 ASP C CB  
4923  C CG  A ASP C 227 ? 0.54119 0.41733 0.67183 -0.01284 0.06873  -0.01604 226 ASP C CG  
4924  C CG  B ASP C 227 ? 0.54848 0.43025 0.67574 -0.01880 0.07354  0.00094  226 ASP C CG  
4925  O OD1 A ASP C 227 ? 0.60642 0.47211 0.74543 -0.01195 0.06843  -0.01503 226 ASP C OD1 
4926  O OD1 B ASP C 227 ? 0.55032 0.42226 0.68426 -0.02076 0.07459  0.01105  226 ASP C OD1 
4927  O OD2 A ASP C 227 ? 0.60518 0.48833 0.73900 -0.01439 0.06882  -0.02569 226 ASP C OD2 
4928  O OD2 B ASP C 227 ? 0.63238 0.52411 0.76200 -0.02259 0.07631  -0.00354 226 ASP C OD2 
4929  N N   . TYR C 228 ? 0.48557 0.35276 0.59200 0.00024  0.06105  -0.01011 227 TYR C N   
4930  C CA  . TYR C 228 ? 0.50687 0.37401 0.60332 0.00461  0.05820  -0.01619 227 TYR C CA  
4931  C C   . TYR C 228 ? 0.47588 0.34304 0.57368 0.00446  0.05785  -0.02863 227 TYR C C   
4932  O O   . TYR C 228 ? 0.48461 0.34797 0.59543 0.00215  0.05972  -0.03332 227 TYR C O   
4933  C CB  . TYR C 228 ? 0.46570 0.32601 0.56607 0.00724  0.05752  -0.01235 227 TYR C CB  
4934  C CG  . TYR C 228 ? 0.46847 0.32903 0.56604 0.00818  0.05625  -0.00011 227 TYR C CG  
4935  C CD1 . TYR C 228 ? 0.43906 0.30492 0.52248 0.01072  0.05368  0.00233  227 TYR C CD1 
4936  C CD2 . TYR C 228 ? 0.49983 0.35491 0.60876 0.00643  0.05706  0.00909  227 TYR C CD2 
4937  C CE1 . TYR C 228 ? 0.48474 0.35199 0.56474 0.01154  0.05188  0.01279  227 TYR C CE1 
4938  C CE2 . TYR C 228 ? 0.53394 0.38943 0.63855 0.00734  0.05493  0.02097  227 TYR C CE2 
4939  C CZ  . TYR C 228 ? 0.47609 0.33845 0.56587 0.00992  0.05230  0.02235  227 TYR C CZ  
4940  O OH  . TYR C 228 ? 0.54765 0.41158 0.63228 0.01078  0.04959  0.03341  227 TYR C OH  
4941  N N   . GLY C 229 ? 0.50300 0.37415 0.58714 0.00686  0.05497  -0.03392 228 GLY C N   
4942  C CA  . GLY C 229 ? 0.42696 0.29773 0.50831 0.00722  0.05346  -0.04468 228 GLY C CA  
4943  C C   . GLY C 229 ? 0.43820 0.30382 0.51441 0.00905  0.05346  -0.04733 228 GLY C C   
4944  O O   . GLY C 229 ? 0.47549 0.33977 0.54564 0.01100  0.05313  -0.04185 228 GLY C O   
4945  N N   . ASP C 230 ? 0.37340 0.23712 0.45251 0.00798  0.05415  -0.05654 229 ASP C N   
4946  C CA  . ASP C 230 ? 0.42839 0.28868 0.50316 0.00878  0.05547  -0.06043 229 ASP C CA  
4947  C C   . ASP C 230 ? 0.46359 0.32474 0.51885 0.01045  0.05259  -0.05980 229 ASP C C   
4948  O O   . ASP C 230 ? 0.46544 0.32924 0.51058 0.01127  0.04863  -0.06015 229 ASP C O   
4949  C CB  . ASP C 230 ? 0.40191 0.26150 0.48221 0.00680  0.05702  -0.07179 229 ASP C CB  
4950  C CG  . ASP C 230 ? 0.43083 0.28821 0.53224 0.00482  0.05968  -0.07343 229 ASP C CG  
4951  O OD1 . ASP C 230 ? 0.58494 0.44404 0.69174 0.00265  0.05932  -0.08187 229 ASP C OD1 
4952  O OD2 . ASP C 230 ? 0.59445 0.44803 0.70739 0.00538  0.06161  -0.06608 229 ASP C OD2 
4953  N N   . ILE C 231 ? 0.42101 0.27975 0.47245 0.01091  0.05453  -0.05899 230 ILE C N   
4954  C CA  . ILE C 231 ? 0.46318 0.32113 0.49679 0.01136  0.05262  -0.05868 230 ILE C CA  
4955  C C   . ILE C 231 ? 0.40639 0.26388 0.43021 0.00955  0.05212  -0.06740 230 ILE C C   
4956  O O   . ILE C 231 ? 0.40219 0.25935 0.42931 0.00763  0.05615  -0.07371 230 ILE C O   
4957  C CB  . ILE C 231 ? 0.41711 0.27371 0.45149 0.01151  0.05552  -0.05550 230 ILE C CB  
4958  C CG1 . ILE C 231 ? 0.49080 0.34848 0.53411 0.01353  0.05482  -0.04677 230 ILE C CG1 
4959  C CG2 . ILE C 231 ? 0.45402 0.30888 0.47033 0.01085  0.05403  -0.05497 230 ILE C CG2 
4960  C CD1 . ILE C 231 ? 0.49868 0.35637 0.54536 0.01412  0.05666  -0.04395 230 ILE C CD1 
4961  N N   . LEU C 232 ? 0.42413 0.28221 0.43604 0.01033  0.04684  -0.06824 231 LEU C N   
4962  C CA  . LEU C 232 ? 0.43118 0.28950 0.43364 0.00889  0.04479  -0.07613 231 LEU C CA  
4963  C C   . LEU C 232 ? 0.43923 0.29367 0.42004 0.00868  0.04164  -0.07430 231 LEU C C   
4964  O O   . LEU C 232 ? 0.43798 0.28998 0.41176 0.01072  0.03820  -0.06765 231 LEU C O   
4965  C CB  . LEU C 232 ? 0.39629 0.25856 0.40315 0.00997  0.03998  -0.07952 231 LEU C CB  
4966  C CG  . LEU C 232 ? 0.42611 0.29159 0.45427 0.00897  0.04315  -0.08144 231 LEU C CG  
4967  C CD1 . LEU C 232 ? 0.44422 0.31495 0.47683 0.00956  0.03860  -0.08451 231 LEU C CD1 
4968  C CD2 . LEU C 232 ? 0.41764 0.28237 0.45462 0.00629  0.04782  -0.08943 231 LEU C CD2 
4969  N N   . PRO C 233 ? 0.45501 0.30853 0.42464 0.00589  0.04278  -0.08009 232 PRO C N   
4970  C CA  . PRO C 233 ? 0.46203 0.31059 0.40909 0.00486  0.03949  -0.07716 232 PRO C CA  
4971  C C   . PRO C 233 ? 0.48137 0.32883 0.41866 0.00778  0.02999  -0.07646 232 PRO C C   
4972  O O   . PRO C 233 ? 0.47413 0.32606 0.41595 0.00854  0.02674  -0.08281 232 PRO C O   
4973  C CB  . PRO C 233 ? 0.46314 0.31284 0.40201 0.00038  0.04432  -0.08447 232 PRO C CB  
4974  C CG  . PRO C 233 ? 0.44547 0.30103 0.40050 0.00038  0.04612  -0.09358 232 PRO C CG  
4975  C CD  . PRO C 233 ? 0.41144 0.26829 0.38824 0.00317  0.04737  -0.08973 232 PRO C CD  
4976  N N   . SER C 234 ? 0.54463 0.38623 0.47015 0.00958  0.02516  -0.06928 233 SER C N   
4977  C CA  . SER C 234 ? 0.49254 0.33231 0.40995 0.01333  0.01519  -0.06831 233 SER C CA  
4978  C C   . SER C 234 ? 0.51888 0.35379 0.41450 0.01165  0.01007  -0.06929 233 SER C C   
4979  O O   . SER C 234 ? 0.54382 0.37746 0.43292 0.01516  0.00046  -0.06937 233 SER C O   
4980  C CB  . SER C 234 ? 0.49244 0.32754 0.40900 0.01664  0.01160  -0.06081 233 SER C CB  
4981  O OG  . SER C 234 ? 0.50752 0.34811 0.44203 0.01813  0.01564  -0.05974 233 SER C OG  
4982  N N   . GLY C 235 ? 0.52877 0.36151 0.41301 0.00636  0.01605  -0.07012 234 GLY C N   
4983  C CA  . GLY C 235 ? 0.51182 0.34044 0.37282 0.00354  0.01230  -0.07055 234 GLY C CA  
4984  C C   . GLY C 235 ? 0.63650 0.45388 0.47757 0.00143  0.01057  -0.06093 234 GLY C C   
4985  O O   . GLY C 235 ? 0.65374 0.46710 0.47337 -0.00294 0.01022  -0.05994 234 GLY C O   
4986  N N   . ASP C 236 ? 0.56428 0.37646 0.41146 0.00392  0.00961  -0.05394 235 ASP C N   
4987  C CA  . ASP C 236 ? 0.62323 0.42350 0.45417 0.00181  0.00769  -0.04473 235 ASP C CA  
4988  C C   . ASP C 236 ? 0.58941 0.38925 0.42528 -0.00300 0.01820  -0.04214 235 ASP C C   
4989  O O   . ASP C 236 ? 0.62290 0.41353 0.45119 -0.00466 0.01745  -0.03470 235 ASP C O   
4990  C CB  . ASP C 236 ? 0.61112 0.40500 0.44489 0.00831  -0.00251 -0.03965 235 ASP C CB  
4991  C CG  . ASP C 236 ? 0.64475 0.44561 0.50209 0.01258  -0.00027 -0.04164 235 ASP C CG  
4992  O OD1 . ASP C 236 ? 0.62818 0.43780 0.49944 0.01080  0.00822  -0.04586 235 ASP C OD1 
4993  O OD2 . ASP C 236 ? 0.66764 0.46519 0.52944 0.01774  -0.00719 -0.03904 235 ASP C OD2 
4994  N N   . GLY C 237 ? 0.57666 0.38618 0.42649 -0.00516 0.02754  -0.04850 236 GLY C N   
4995  C CA  . GLY C 237 ? 0.55921 0.37047 0.41755 -0.00882 0.03689  -0.04732 236 GLY C CA  
4996  C C   . GLY C 237 ? 0.55774 0.37321 0.43796 -0.00444 0.03767  -0.04653 236 GLY C C   
4997  O O   . GLY C 237 ? 0.55984 0.37904 0.45077 -0.00665 0.04499  -0.04687 236 GLY C O   
4998  N N   . THR C 238 ? 0.48556 0.30140 0.37262 0.00157  0.03032  -0.04571 237 THR C N   
4999  C CA  . THR C 238 ? 0.43145 0.25220 0.33712 0.00542  0.03087  -0.04483 237 THR C CA  
5000  C C   . THR C 238 ? 0.49454 0.32422 0.41575 0.00772  0.03230  -0.05058 237 THR C C   
5001  O O   . THR C 238 ? 0.46925 0.30128 0.38784 0.00681  0.03204  -0.05606 237 THR C O   
5002  C CB  . THR C 238 ? 0.50097 0.31688 0.40448 0.00996  0.02273  -0.04039 237 THR C CB  
5003  O OG1 . THR C 238 ? 0.51621 0.33339 0.41839 0.01398  0.01549  -0.04322 237 THR C OG1 
5004  C CG2 . THR C 238 ? 0.50713 0.31174 0.39450 0.00740  0.02023  -0.03467 237 THR C CG2 
5005  N N   . TYR C 239 ? 0.46973 0.30427 0.40700 0.01032  0.03370  -0.04919 238 TYR C N   
5006  C CA  . TYR C 239 ? 0.45902 0.30083 0.41260 0.01157  0.03607  -0.05301 238 TYR C CA  
5007  C C   . TYR C 239 ? 0.37101 0.21641 0.33302 0.01563  0.03202  -0.05067 238 TYR C C   
5008  O O   . TYR C 239 ? 0.43431 0.27743 0.39127 0.01785  0.02799  -0.04688 238 TYR C O   
5009  C CB  . TYR C 239 ? 0.45235 0.29731 0.41887 0.00958  0.04364  -0.05345 238 TYR C CB  
5010  C CG  . TYR C 239 ? 0.44673 0.29107 0.40849 0.00541  0.04902  -0.05838 238 TYR C CG  
5011  C CD1 . TYR C 239 ? 0.43142 0.27939 0.40088 0.00423  0.05223  -0.06581 238 TYR C CD1 
5012  C CD2 . TYR C 239 ? 0.45735 0.29793 0.40724 0.00213  0.05133  -0.05632 238 TYR C CD2 
5013  C CE1 . TYR C 239 ? 0.44228 0.29118 0.40740 0.00030  0.05773  -0.07186 238 TYR C CE1 
5014  C CE2 . TYR C 239 ? 0.51044 0.35207 0.45544 -0.00242 0.05734  -0.06145 238 TYR C CE2 
5015  C CZ  . TYR C 239 ? 0.51277 0.35906 0.46518 -0.00312 0.06058  -0.06963 238 TYR C CZ  
5016  O OH  . TYR C 239 ? 0.55939 0.40817 0.50701 -0.00775 0.06714  -0.07622 238 TYR C OH  
5017  N N   . GLN C 240 ? 0.46457 0.31588 0.44009 0.01617  0.03356  -0.05350 239 GLN C N   
5018  C CA  . GLN C 240 ? 0.41957 0.27612 0.40384 0.01886  0.03125  -0.05191 239 GLN C CA  
5019  C C   . GLN C 240 ? 0.44367 0.30485 0.44460 0.01754  0.03635  -0.05154 239 GLN C C   
5020  O O   . GLN C 240 ? 0.45659 0.31709 0.46375 0.01532  0.04002  -0.05510 239 GLN C O   
5021  C CB  . GLN C 240 ? 0.38889 0.24768 0.37017 0.02093  0.02518  -0.05641 239 GLN C CB  
5022  C CG  . GLN C 240 ? 0.46196 0.32273 0.44662 0.01906  0.02556  -0.06328 239 GLN C CG  
5023  C CD  . GLN C 240 ? 0.45971 0.32379 0.44223 0.02150  0.01839  -0.06811 239 GLN C CD  
5024  O OE1 . GLN C 240 ? 0.42384 0.29524 0.41925 0.02181  0.01828  -0.07147 239 GLN C OE1 
5025  N NE2 . GLN C 240 ? 0.42744 0.28615 0.39414 0.02306  0.01213  -0.06828 239 GLN C NE2 
5026  N N   . ALA C 241 ? 0.49234 0.35799 0.50026 0.01877  0.03652  -0.04724 240 ALA C N   
5027  C CA  . ALA C 241 ? 0.43843 0.30727 0.46095 0.01727  0.04078  -0.04457 240 ALA C CA  
5028  C C   . ALA C 241 ? 0.49229 0.36762 0.51787 0.01820  0.03988  -0.04104 240 ALA C C   
5029  O O   . ALA C 241 ? 0.49752 0.37516 0.51520 0.02051  0.03619  -0.04160 240 ALA C O   
5030  C CB  . ALA C 241 ? 0.41257 0.27835 0.43941 0.01663  0.04433  -0.04000 240 ALA C CB  
5031  N N   . TRP C 242 ? 0.42307 0.30123 0.46044 0.01616  0.04348  -0.03750 241 TRP C N   
5032  C CA  . TRP C 242 ? 0.44790 0.33342 0.48774 0.01581  0.04405  -0.03384 241 TRP C CA  
5033  C C   . TRP C 242 ? 0.42251 0.30783 0.47231 0.01309  0.04823  -0.02632 241 TRP C C   
5034  O O   . TRP C 242 ? 0.45252 0.33177 0.51011 0.01196  0.05018  -0.02515 241 TRP C O   
5035  C CB  . TRP C 242 ? 0.41995 0.31189 0.46352 0.01532  0.04287  -0.04030 241 TRP C CB  
5036  C CG  . TRP C 242 ? 0.40839 0.29916 0.46317 0.01237  0.04481  -0.04482 241 TRP C CG  
5037  C CD1 . TRP C 242 ? 0.46143 0.34928 0.51503 0.01279  0.04232  -0.05259 241 TRP C CD1 
5038  C CD2 . TRP C 242 ? 0.44413 0.33647 0.51289 0.00817  0.04945  -0.04209 241 TRP C CD2 
5039  N NE1 . TRP C 242 ? 0.50124 0.38949 0.56818 0.00934  0.04505  -0.05612 241 TRP C NE1 
5040  C CE2 . TRP C 242 ? 0.50766 0.39792 0.58482 0.00635  0.04953  -0.04956 241 TRP C CE2 
5041  C CE3 . TRP C 242 ? 0.42300 0.31792 0.49730 0.00536  0.05342  -0.03372 241 TRP C CE3 
5042  C CZ2 . TRP C 242 ? 0.41113 0.30109 0.50397 0.00185  0.05353  -0.04941 241 TRP C CZ2 
5043  C CZ3 . TRP C 242 ? 0.45908 0.35296 0.54759 0.00065  0.05745  -0.03214 241 TRP C CZ3 
5044  C CH2 . TRP C 242 ? 0.49401 0.38510 0.59264 -0.00106 0.05752  -0.04019 241 TRP C CH2 
5045  N N   . ALA C 243 ? 0.47743 0.36952 0.52680 0.01206  0.04946  -0.02127 242 ALA C N   
5046  C CA  . ALA C 243 ? 0.45859 0.35079 0.51519 0.00891  0.05296  -0.01242 242 ALA C CA  
5047  C C   . ALA C 243 ? 0.43043 0.33284 0.48651 0.00630  0.05528  -0.01096 242 ALA C C   
5048  O O   . ALA C 243 ? 0.45767 0.36742 0.50506 0.00836  0.05359  -0.01391 242 ALA C O   
5049  C CB  . ALA C 243 ? 0.38580 0.27486 0.43785 0.01066  0.05172  -0.00432 242 ALA C CB  
5050  N N   . SER C 244 ? 0.38943 0.29240 0.45561 0.00145  0.05947  -0.00686 243 SER C N   
5051  C CA  . SER C 244 ? 0.38543 0.29928 0.45301 -0.00240 0.06311  -0.00667 243 SER C CA  
5052  C C   . SER C 244 ? 0.41585 0.32888 0.48638 -0.00765 0.06746  0.00548  243 SER C C   
5053  O O   . SER C 244 ? 0.41473 0.31718 0.49195 -0.00875 0.06759  0.01221  243 SER C O   
5054  C CB  . SER C 244 ? 0.35373 0.27128 0.43224 -0.00455 0.06435  -0.01627 243 SER C CB  
5055  O OG  . SER C 244 ? 0.43320 0.34259 0.52475 -0.00822 0.06663  -0.01462 243 SER C OG  
5056  N N   . ILE C 245 ? 0.43811 0.36251 0.50364 -0.01095 0.07098  0.00814  244 ILE C N   
5057  C CA  . ILE C 245 ? 0.51012 0.43551 0.57527 -0.01707 0.07563  0.02048  244 ILE C CA  
5058  C C   . ILE C 245 ? 0.57316 0.51258 0.64088 -0.02286 0.08184  0.01714  244 ILE C C   
5059  O O   . ILE C 245 ? 0.52351 0.47183 0.59484 -0.02123 0.08173  0.00487  244 ILE C O   
5060  C CB  . ILE C 245 ? 0.45251 0.37875 0.50285 -0.01515 0.07333  0.03011  244 ILE C CB  
5061  C CG1 . ILE C 245 ? 0.47545 0.41485 0.51360 -0.01198 0.07221  0.02263  244 ILE C CG1 
5062  C CG2 . ILE C 245 ? 0.46374 0.37713 0.51440 -0.01010 0.06766  0.03393  244 ILE C CG2 
5063  C CD1 . ILE C 245 ? 0.52522 0.46841 0.54851 -0.01107 0.07041  0.03071  244 ILE C CD1 
5064  N N   . GLU C 246 ? 0.55394 0.49563 0.61985 -0.02979 0.08717  0.02841  245 GLU C N   
5065  C CA  . GLU C 246 ? 0.59505 0.55175 0.66156 -0.03668 0.09459  0.02710  245 GLU C CA  
5066  C C   . GLU C 246 ? 0.75819 0.72491 0.80680 -0.03786 0.09636  0.03400  245 GLU C C   
5067  O O   . GLU C 246 ? 0.77309 0.73314 0.81022 -0.03465 0.09189  0.04270  245 GLU C O   
5068  C CB  . GLU C 246 ? 0.70915 0.66086 0.78825 -0.04591 0.10082  0.03484  245 GLU C CB  
5069  C CG  . GLU C 246 ? 0.66815 0.61087 0.76616 -0.04578 0.09954  0.02723  245 GLU C CG  
5070  C CD  . GLU C 246 ? 0.70105 0.63241 0.81113 -0.05378 0.10372  0.03782  245 GLU C CD  
5071  O OE1 . GLU C 246 ? 0.72777 0.64253 0.84046 -0.05146 0.09969  0.04542  245 GLU C OE1 
5072  O OE2 . GLU C 246 ? 0.75928 0.69831 0.87723 -0.06255 0.11112  0.03839  245 GLU C OE2 
5073  N N   . LEU C 247 ? 0.80271 0.78679 0.84962 -0.04263 0.10297  0.02920  246 LEU C N   
5074  C CA  . LEU C 247 ? 0.76826 0.76460 0.79779 -0.04490 0.10595  0.03423  246 LEU C CA  
5075  C C   . LEU C 247 ? 0.84451 0.84284 0.87054 -0.05589 0.11401  0.04849  246 LEU C C   
5076  O O   . LEU C 247 ? 0.96786 0.96796 0.97699 -0.05821 0.11442  0.05993  246 LEU C O   
5077  C CB  . LEU C 247 ? 0.84460 0.86066 0.87317 -0.04272 0.10830  0.01859  246 LEU C CB  
5078  C CG  . LEU C 247 ? 0.78604 0.80458 0.80261 -0.03379 0.10134  0.01201  246 LEU C CG  
5079  C CD1 . LEU C 247 ? 0.72725 0.72796 0.74707 -0.02602 0.09219  0.01166  246 LEU C CD1 
5080  C CD2 . LEU C 247 ? 0.68761 0.72330 0.70811 -0.03061 0.10269  -0.00521 246 LEU C CD2 
5081  N N   . ASN C 253 ? 0.94743 1.01099 0.85086 -0.04585 0.10305  0.05295  252 ASN C N   
5082  C CA  . ASN C 253 ? 0.99740 1.04096 0.90823 -0.03800 0.09259  0.05667  252 ASN C CA  
5083  C C   . ASN C 253 ? 0.94221 0.98447 0.86529 -0.02912 0.08808  0.03884  252 ASN C C   
5084  O O   . ASN C 253 ? 1.00156 1.05061 0.93638 -0.02905 0.09273  0.02632  252 ASN C O   
5085  C CB  . ASN C 253 ? 0.96646 0.99224 0.89032 -0.04105 0.09319  0.06891  252 ASN C CB  
5086  N N   . LEU C 254 ? 0.85697 0.89034 0.77774 -0.02180 0.07872  0.03809  253 LEU C N   
5087  C CA  . LEU C 254 ? 0.75549 0.78548 0.68559 -0.01377 0.07366  0.02325  253 LEU C CA  
5088  C C   . LEU C 254 ? 0.69181 0.70178 0.63377 -0.00963 0.06791  0.02778  253 LEU C C   
5089  O O   . LEU C 254 ? 0.77900 0.77939 0.71719 -0.00849 0.06269  0.03861  253 LEU C O   
5090  C CB  . LEU C 254 ? 0.68205 0.71963 0.60035 -0.00932 0.06826  0.01639  253 LEU C CB  
5091  N N   . TYR C 255 ? 0.62245 0.62708 0.57883 -0.00728 0.06865  0.01892  254 TYR C N   
5092  C CA  . TYR C 255 ? 0.55419 0.54150 0.52165 -0.00372 0.06417  0.02095  254 TYR C CA  
5093  C C   . TYR C 255 ? 0.53497 0.51809 0.50435 0.00348  0.05804  0.00979  254 TYR C C   
5094  O O   . TYR C 255 ? 0.51463 0.50673 0.48246 0.00586  0.05802  -0.00187 254 TYR C O   
5095  C CB  . TYR C 255 ? 0.55742 0.54064 0.53901 -0.00678 0.06888  0.01967  254 TYR C CB  
5096  C CG  . TYR C 255 ? 0.62701 0.61065 0.60919 -0.01459 0.07487  0.03193  254 TYR C CG  
5097  C CD1 . TYR C 255 ? 0.59685 0.56604 0.58319 -0.01586 0.07290  0.04449  254 TYR C CD1 
5098  C CD2 . TYR C 255 ? 0.65779 0.65609 0.63731 -0.02096 0.08269  0.03080  254 TYR C CD2 
5099  C CE1 . TYR C 255 ? 0.64834 0.61570 0.63582 -0.02320 0.07790  0.05662  254 TYR C CE1 
5100  C CE2 . TYR C 255 ? 0.68007 0.67778 0.65973 -0.02918 0.08865  0.04302  254 TYR C CE2 
5101  C CZ  . TYR C 255 ? 0.63404 0.61524 0.61749 -0.03026 0.08589  0.05644  254 TYR C CZ  
5102  O OH  . TYR C 255 ? 0.77094 0.74941 0.75506 -0.03864 0.09134  0.06956  254 TYR C OH  
5103  N N   . SER C 256 ? 0.49472 0.46391 0.46822 0.00672  0.05298  0.01338  255 SER C N   
5104  C CA  . SER C 256 ? 0.55347 0.51673 0.52851 0.01242  0.04758  0.00464  255 SER C CA  
5105  C C   . SER C 256 ? 0.52197 0.47020 0.50611 0.01393  0.04541  0.00767  255 SER C C   
5106  O O   . SER C 256 ? 0.52313 0.46529 0.50996 0.01235  0.04530  0.01762  255 SER C O   
5107  C CB  . SER C 256 ? 0.44080 0.40794 0.40577 0.01483  0.04287  0.00432  255 SER C CB  
5108  O OG  . SER C 256 ? 0.60025 0.56261 0.56299 0.01410  0.04024  0.01574  255 SER C OG  
5109  N N   . CYS C 257 ? 0.45264 0.39501 0.44146 0.01704  0.04351  -0.00108 256 CYS C N   
5110  C CA  . CYS C 257 ? 0.44894 0.37844 0.44482 0.01831  0.04186  -0.00014 256 CYS C CA  
5111  C C   . CYS C 257 ? 0.43033 0.35478 0.42253 0.02129  0.03718  -0.00032 256 CYS C C   
5112  O O   . CYS C 257 ? 0.45877 0.38633 0.44500 0.02351  0.03439  -0.00630 256 CYS C O   
5113  C CB  . CYS C 257 ? 0.40936 0.33531 0.41047 0.01949  0.04206  -0.00880 256 CYS C CB  
5114  S SG  . CYS C 257 ? 0.59310 0.50482 0.60044 0.02050  0.04062  -0.00926 256 CYS C SG  
5115  N N   . HIS C 258 ? 0.48525 0.40219 0.48260 0.02123  0.03640  0.00555  257 HIS C N   
5116  C CA  . HIS C 258 ? 0.45271 0.36565 0.44929 0.02343  0.03261  0.00518  257 HIS C CA  
5117  C C   . HIS C 258 ? 0.49017 0.39305 0.49337 0.02398  0.03319  0.00160  257 HIS C C   
5118  O O   . HIS C 258 ? 0.48240 0.38050 0.49372 0.02281  0.03570  0.00401  257 HIS C O   
5119  C CB  . HIS C 258 ? 0.48853 0.40324 0.48639 0.02329  0.03066  0.01434  257 HIS C CB  
5120  C CG  . HIS C 258 ? 0.48010 0.40543 0.46805 0.02275  0.02905  0.01742  257 HIS C CG  
5121  N ND1 . HIS C 258 ? 0.54135 0.47104 0.52464 0.02434  0.02435  0.01810  257 HIS C ND1 
5122  C CD2 . HIS C 258 ? 0.49097 0.42462 0.47254 0.02038  0.03181  0.01927  257 HIS C CD2 
5123  C CE1 . HIS C 258 ? 0.52390 0.46398 0.49716 0.02317  0.02392  0.02019  257 HIS C CE1 
5124  N NE2 . HIS C 258 ? 0.52851 0.47134 0.50026 0.02058  0.02885  0.02105  257 HIS C NE2 
5125  N N   . VAL C 259 ? 0.45569 0.35528 0.45520 0.02534  0.03105  -0.00432 258 VAL C N   
5126  C CA  . VAL C 259 ? 0.44879 0.33963 0.45138 0.02515  0.03193  -0.00808 258 VAL C CA  
5127  C C   . VAL C 259 ? 0.42738 0.31601 0.43029 0.02541  0.03013  -0.00840 258 VAL C C   
5128  O O   . VAL C 259 ? 0.52563 0.41718 0.52307 0.02613  0.02719  -0.01009 258 VAL C O   
5129  C CB  . VAL C 259 ? 0.45909 0.34678 0.45606 0.02566  0.03130  -0.01486 258 VAL C CB  
5130  C CG1 . VAL C 259 ? 0.41093 0.28976 0.40813 0.02480  0.03214  -0.01790 258 VAL C CG1 
5131  C CG2 . VAL C 259 ? 0.42395 0.31573 0.42295 0.02531  0.03303  -0.01572 258 VAL C CG2 
5132  N N   . GLU C 260 ? 0.40472 0.28893 0.41529 0.02463  0.03214  -0.00778 259 GLU C N   
5133  C CA  . GLU C 260 ? 0.37324 0.25629 0.38664 0.02421  0.03152  -0.00901 259 GLU C CA  
5134  C C   . GLU C 260 ? 0.44791 0.32392 0.46142 0.02223  0.03481  -0.01382 259 GLU C C   
5135  O O   . GLU C 260 ? 0.44472 0.31809 0.46350 0.02168  0.03793  -0.01458 259 GLU C O   
5136  C CB  . GLU C 260 ? 0.43900 0.32575 0.46346 0.02523  0.03085  -0.00402 259 GLU C CB  
5137  C CG  . GLU C 260 ? 0.49846 0.39041 0.52382 0.02589  0.02715  -0.00353 259 GLU C CG  
5138  C CD  . GLU C 260 ? 0.48988 0.37899 0.51722 0.02390  0.02871  -0.00910 259 GLU C CD  
5139  O OE1 . GLU C 260 ? 0.47934 0.36312 0.50934 0.02220  0.03306  -0.01224 259 GLU C OE1 
5140  O OE2 . GLU C 260 ? 0.48843 0.38108 0.51450 0.02353  0.02582  -0.01062 259 GLU C OE2 
5141  N N   . HIS C 261 ? 0.41432 0.28720 0.42166 0.02072  0.03421  -0.01713 260 HIS C N   
5142  C CA  . HIS C 261 ? 0.43978 0.30598 0.44397 0.01793  0.03750  -0.02095 260 HIS C CA  
5143  C C   . HIS C 261 ? 0.42549 0.29020 0.42809 0.01530  0.03770  -0.02253 260 HIS C C   
5144  O O   . HIS C 261 ? 0.47408 0.33724 0.46994 0.01532  0.03424  -0.02281 260 HIS C O   
5145  C CB  . HIS C 261 ? 0.35980 0.22038 0.35302 0.01801  0.03634  -0.02306 260 HIS C CB  
5146  C CG  . HIS C 261 ? 0.44842 0.30215 0.43558 0.01492  0.03915  -0.02612 260 HIS C CG  
5147  N ND1 . HIS C 261 ? 0.40237 0.24938 0.37909 0.01258  0.03802  -0.02690 260 HIS C ND1 
5148  C CD2 . HIS C 261 ? 0.36946 0.22202 0.35876 0.01340  0.04306  -0.02859 260 HIS C CD2 
5149  C CE1 . HIS C 261 ? 0.44787 0.29013 0.41887 0.00949  0.04123  -0.02888 260 HIS C CE1 
5150  N NE2 . HIS C 261 ? 0.44982 0.29604 0.42834 0.01004  0.04439  -0.03068 260 HIS C NE2 
5151  N N   . SER C 262 ? 0.37887 0.24439 0.38897 0.01281  0.04202  -0.02431 261 SER C N   
5152  C CA  . SER C 262 ? 0.44772 0.31226 0.45765 0.00887  0.04390  -0.02645 261 SER C CA  
5153  C C   . SER C 262 ? 0.40649 0.27538 0.41901 0.00978  0.03936  -0.02531 261 SER C C   
5154  O O   . SER C 262 ? 0.41865 0.28344 0.42473 0.00719  0.03807  -0.02649 261 SER C O   
5155  C CB  . SER C 262 ? 0.54811 0.40311 0.54361 0.00507  0.04535  -0.02787 261 SER C CB  
5156  O OG  . SER C 262 ? 0.70530 0.55780 0.69814 0.00352  0.04976  -0.02991 261 SER C OG  
5157  N N   . GLY C 263 ? 0.42213 0.29906 0.44405 0.01338  0.03653  -0.02293 262 GLY C N   
5158  C CA  . GLY C 263 ? 0.44277 0.32583 0.46769 0.01431  0.03184  -0.02249 262 GLY C CA  
5159  C C   . GLY C 263 ? 0.49554 0.37768 0.50969 0.01601  0.02703  -0.02208 262 GLY C C   
5160  O O   . GLY C 263 ? 0.51163 0.39766 0.52620 0.01585  0.02330  -0.02362 262 GLY C O   
5161  N N   . VAL C 264 ? 0.49652 0.37456 0.50224 0.01765  0.02697  -0.02114 263 VAL C N   
5162  C CA  . VAL C 264 ? 0.44065 0.31918 0.43784 0.01974  0.02290  -0.02204 263 VAL C CA  
5163  C C   . VAL C 264 ? 0.44205 0.32591 0.43901 0.02274  0.02260  -0.01870 263 VAL C C   
5164  O O   . VAL C 264 ? 0.45180 0.33247 0.44927 0.02283  0.02553  -0.01747 263 VAL C O   
5165  C CB  . VAL C 264 ? 0.44221 0.31053 0.42990 0.01863  0.02271  -0.02500 263 VAL C CB  
5166  C CG1 . VAL C 264 ? 0.39256 0.26260 0.37435 0.02172  0.01854  -0.02718 263 VAL C CG1 
5167  C CG2 . VAL C 264 ? 0.39804 0.25998 0.38510 0.01462  0.02317  -0.02713 263 VAL C CG2 
5168  N N   . HIS C 265 ? 0.39767 0.28996 0.39361 0.02463  0.01926  -0.01742 264 HIS C N   
5169  C CA  A HIS C 265 ? 0.42313 0.32123 0.41757 0.02642  0.01942  -0.01355 264 HIS C CA  
5170  C CA  B HIS C 265 ? 0.42463 0.32282 0.41906 0.02643  0.01937  -0.01354 264 HIS C CA  
5171  C C   . HIS C 265 ? 0.45625 0.35546 0.44244 0.02753  0.01849  -0.01751 264 HIS C C   
5172  O O   . HIS C 265 ? 0.50466 0.40389 0.48672 0.02795  0.01567  -0.02262 264 HIS C O   
5173  C CB  A HIS C 265 ? 0.43262 0.34029 0.42931 0.02743  0.01645  -0.00898 264 HIS C CB  
5174  C CB  B HIS C 265 ? 0.43328 0.34112 0.42977 0.02744  0.01630  -0.00915 264 HIS C CB  
5175  C CG  A HIS C 265 ? 0.47497 0.38711 0.47079 0.02811  0.01747  -0.00260 264 HIS C CG  
5176  C CG  B HIS C 265 ? 0.45552 0.36365 0.46250 0.02733  0.01585  -0.00595 264 HIS C CG  
5177  N ND1 A HIS C 265 ? 0.50922 0.41681 0.51180 0.02776  0.02069  0.00182  264 HIS C ND1 
5178  N ND1 B HIS C 265 ? 0.47192 0.38180 0.48568 0.02846  0.01603  0.00093  264 HIS C ND1 
5179  C CD2 A HIS C 265 ? 0.47150 0.39218 0.46040 0.02848  0.01609  0.00003  264 HIS C CD2 
5180  C CD2 B HIS C 265 ? 0.46834 0.37552 0.48172 0.02622  0.01517  -0.00910 264 HIS C CD2 
5181  C CE1 A HIS C 265 ? 0.47699 0.38901 0.47740 0.02767  0.02112  0.00770  264 HIS C CE1 
5182  C CE1 B HIS C 265 ? 0.39793 0.30828 0.42261 0.02884  0.01501  0.00132  264 HIS C CE1 
5183  N NE2 A HIS C 265 ? 0.51191 0.43231 0.50322 0.02788  0.01866  0.00704  264 HIS C NE2 
5184  N NE2 B HIS C 265 ? 0.45437 0.36396 0.47911 0.02723  0.01489  -0.00499 264 HIS C NE2 
5185  N N   . MET C 266 ? 0.46056 0.36092 0.44607 0.02797  0.02086  -0.01588 265 MET C N   
5186  C CA  . MET C 266 ? 0.46054 0.36342 0.44088 0.02925  0.02047  -0.02048 265 MET C CA  
5187  C C   . MET C 266 ? 0.44050 0.35260 0.42067 0.02895  0.02273  -0.01676 265 MET C C   
5188  O O   . MET C 266 ? 0.45013 0.36132 0.43500 0.02764  0.02543  -0.01085 265 MET C O   
5189  C CB  . MET C 266 ? 0.37648 0.27035 0.35660 0.02951  0.02125  -0.02398 265 MET C CB  
5190  C CG  . MET C 266 ? 0.49761 0.39323 0.47438 0.03176  0.01934  -0.03020 265 MET C CG  
5191  S SD  . MET C 266 ? 0.54153 0.42778 0.51829 0.03249  0.01903  -0.03301 265 MET C SD  
5192  C CE  . MET C 266 ? 0.53869 0.41190 0.51237 0.03043  0.01826  -0.03139 265 MET C CE  
5193  N N   . VAL C 267 ? 0.40347 0.32444 0.37865 0.02980  0.02194  -0.02055 266 VAL C N   
5194  C CA  . VAL C 267 ? 0.42008 0.35141 0.39344 0.02852  0.02492  -0.01747 266 VAL C CA  
5195  C C   . VAL C 267 ? 0.46518 0.40094 0.43813 0.02962  0.02620  -0.02533 266 VAL C C   
5196  O O   . VAL C 267 ? 0.46906 0.40482 0.44022 0.03209  0.02322  -0.03346 266 VAL C O   
5197  C CB  . VAL C 267 ? 0.45357 0.39533 0.42056 0.02791  0.02330  -0.01467 266 VAL C CB  
5198  C CG1 . VAL C 267 ? 0.38666 0.33907 0.34976 0.02548  0.02723  -0.01047 266 VAL C CG1 
5199  C CG2 . VAL C 267 ? 0.40883 0.34682 0.37818 0.02763  0.02072  -0.00749 266 VAL C CG2 
5200  N N   . LEU C 268 ? 0.37304 0.31254 0.34926 0.02783  0.03039  -0.02333 267 LEU C N   
5201  C CA  . LEU C 268 ? 0.44310 0.38917 0.42150 0.02872  0.03201  -0.03111 267 LEU C CA  
5202  C C   . LEU C 268 ? 0.46269 0.42232 0.43943 0.02521  0.03724  -0.02802 267 LEU C C   
5203  O O   . LEU C 268 ? 0.46976 0.42905 0.45059 0.02187  0.04124  -0.02172 267 LEU C O   
5204  C CB  . LEU C 268 ? 0.39082 0.32880 0.37625 0.02937  0.03215  -0.03319 267 LEU C CB  
5205  C CG  . LEU C 268 ? 0.44256 0.36693 0.42770 0.03198  0.02754  -0.03564 267 LEU C CG  
5206  C CD1 . LEU C 268 ? 0.46061 0.37586 0.44647 0.03000  0.02828  -0.02814 267 LEU C CD1 
5207  C CD2 . LEU C 268 ? 0.51805 0.43915 0.50751 0.03394  0.02599  -0.04170 267 LEU C CD2 
5208  N N   . GLN C 269 ? 0.52870 0.50023 0.49936 0.02547  0.03749  -0.03266 268 GLN C N   
5209  C CA  A GLN C 269 ? 0.53927 0.52533 0.50599 0.02137  0.04314  -0.03017 268 GLN C CA  
5210  C CA  B GLN C 269 ? 0.53921 0.52518 0.50596 0.02135  0.04315  -0.03008 268 GLN C CA  
5211  C C   . GLN C 269 ? 0.51297 0.50658 0.48756 0.02059  0.04759  -0.03726 268 GLN C C   
5212  O O   . GLN C 269 ? 0.60505 0.59857 0.58535 0.02477  0.04501  -0.04819 268 GLN C O   
5213  C CB  A GLN C 269 ? 0.54124 0.53919 0.49816 0.02180  0.04213  -0.03463 268 GLN C CB  
5214  C CB  B GLN C 269 ? 0.54127 0.53910 0.49807 0.02169  0.04216  -0.03421 268 GLN C CB  
5215  C CG  A GLN C 269 ? 0.54619 0.54102 0.49483 0.02141  0.03820  -0.02660 268 GLN C CG  
5216  C CG  B GLN C 269 ? 0.51155 0.52500 0.46067 0.01645  0.04832  -0.03013 268 GLN C CG  
5217  C CD  A GLN C 269 ? 0.58703 0.58656 0.52902 0.01642  0.04148  -0.01350 268 GLN C CD  
5218  C CD  B GLN C 269 ? 0.57452 0.60026 0.51196 0.01661  0.04692  -0.03449 268 GLN C CD  
5219  O OE1 A GLN C 269 ? 0.58121 0.58741 0.52350 0.01234  0.04767  -0.01061 268 GLN C OE1 
5220  O OE1 B GLN C 269 ? 0.60638 0.62844 0.54289 0.02071  0.04103  -0.04078 268 GLN C OE1 
5221  N NE2 A GLN C 269 ? 0.50434 0.50029 0.44090 0.01657  0.03706  -0.00528 268 GLN C NE2 
5222  N NE2 B GLN C 269 ? 0.58855 0.62922 0.51667 0.01158  0.05252  -0.03134 268 GLN C NE2 
5223  N N   . VAL C 270 ? 0.56964 0.56967 0.54544 0.01513  0.05395  -0.03088 269 VAL C N   
5224  C CA  . VAL C 270 ? 0.66330 0.67264 0.64816 0.01317  0.05914  -0.03730 269 VAL C CA  
5225  C C   . VAL C 270 ? 0.74042 0.76928 0.72010 0.01116  0.06393  -0.04389 269 VAL C C   
5226  O O   . VAL C 270 ? 0.74275 0.77868 0.71142 0.00650  0.06746  -0.03606 269 VAL C O   
5227  C CB  . VAL C 270 ? 0.61812 0.62407 0.60863 0.00734  0.06420  -0.02755 269 VAL C CB  
5228  C CG1 . VAL C 270 ? 0.67556 0.69426 0.67590 0.00410  0.07045  -0.03459 269 VAL C CG1 
5229  C CG2 . VAL C 270 ? 0.59986 0.58811 0.59694 0.00968  0.05979  -0.02405 269 VAL C CG2 
5230  N N   . PRO C 271 ? 0.81895 0.85727 0.80607 0.01462  0.06397  -0.05832 270 PRO C N   
5231  C CA  . PRO C 271 ? 0.86975 0.92840 0.85406 0.01324  0.06897  -0.06768 270 PRO C CA  
5232  C C   . PRO C 271 ? 0.88943 0.96219 0.87150 0.00446  0.07919  -0.06178 270 PRO C C   
5233  O O   . PRO C 271 ? 0.87689 0.94729 0.86860 0.00096  0.08274  -0.05799 270 PRO C O   
5234  C CB  . PRO C 271 ? 0.83383 0.89652 0.83263 0.01922  0.06638  -0.08372 270 PRO C CB  
5235  C CG  . PRO C 271 ? 0.87985 0.92197 0.88275 0.02503  0.05743  -0.08225 270 PRO C CG  
5236  C CD  . PRO C 271 ? 0.72991 0.75964 0.72900 0.02061  0.05844  -0.06701 270 PRO C CD  
5237  N N   . GLY D 2   ? 0.94245 0.86085 1.03832 0.12991  -0.06810 0.06949  1   GLY D N   
5238  C CA  . GLY D 2   ? 0.79805 0.75405 0.91637 0.12857  -0.06377 0.07338  1   GLY D CA  
5239  C C   . GLY D 2   ? 0.81431 0.79359 0.93008 0.11770  -0.04850 0.07105  1   GLY D C   
5240  O O   . GLY D 2   ? 0.97687 0.95120 1.07913 0.11774  -0.03810 0.06381  1   GLY D O   
5241  N N   . GLN D 3   ? 0.71673 0.72134 0.84574 0.10902  -0.04786 0.07683  2   GLN D N   
5242  C CA  . GLN D 3   ? 0.61792 0.64291 0.74716 0.09847  -0.03470 0.07677  2   GLN D CA  
5243  C C   . GLN D 3   ? 0.60172 0.61720 0.70722 0.08074  -0.04057 0.08260  2   GLN D C   
5244  O O   . GLN D 3   ? 0.65662 0.66998 0.76007 0.07466  -0.05296 0.08861  2   GLN D O   
5245  C CB  . GLN D 3   ? 0.55892 0.61736 0.72221 0.10004  -0.02923 0.07777  2   GLN D CB  
5246  C CG  . GLN D 3   ? 0.65890 0.73284 0.84916 0.11690  -0.02098 0.07236  2   GLN D CG  
5247  C CD  . GLN D 3   ? 0.70866 0.81757 0.93342 0.11530  -0.01047 0.07353  2   GLN D CD  
5248  O OE1 . GLN D 3   ? 0.73821 0.86360 0.97588 0.12143  0.00604  0.07149  2   GLN D OE1 
5249  N NE2 . GLN D 3   ? 0.68395 0.80500 0.92418 0.10674  -0.01987 0.07669  2   GLN D NE2 
5250  N N   . ASN D 4   ? 0.60258 0.61512 0.69007 0.07322  -0.03164 0.08073  3   ASN D N   
5251  C CA  A ASN D 4   ? 0.58350 0.58731 0.64805 0.05733  -0.03615 0.08497  3   ASN D CA  
5252  C CA  B ASN D 4   ? 0.58345 0.58730 0.64806 0.05733  -0.03617 0.08498  3   ASN D CA  
5253  C C   . ASN D 4   ? 0.55083 0.57429 0.61643 0.04990  -0.02433 0.08509  3   ASN D C   
5254  O O   . ASN D 4   ? 0.47801 0.51148 0.54877 0.05633  -0.01179 0.08181  3   ASN D O   
5255  C CB  A ASN D 4   ? 0.61610 0.59087 0.65451 0.05473  -0.04058 0.08247  3   ASN D CB  
5256  C CB  B ASN D 4   ? 0.61615 0.59067 0.65477 0.05489  -0.04083 0.08254  3   ASN D CB  
5257  C CG  A ASN D 4   ? 0.64290 0.59317 0.68130 0.06345  -0.05192 0.08291  3   ASN D CG  
5258  C CG  B ASN D 4   ? 0.62524 0.59582 0.64252 0.03811  -0.04240 0.08587  3   ASN D CG  
5259  O OD1 A ASN D 4   ? 0.72693 0.66255 0.76429 0.07453  -0.04999 0.07499  3   ASN D OD1 
5260  O OD1 B ASN D 4   ? 0.57028 0.54096 0.58249 0.02792  -0.05029 0.09316  3   ASN D OD1 
5261  N ND2 A ASN D 4   ? 0.65699 0.60280 0.69602 0.05944  -0.06409 0.09206  3   ASN D ND2 
5262  N ND2 B ASN D 4   ? 0.64025 0.60982 0.64465 0.03569  -0.03498 0.08018  3   ASN D ND2 
5263  N N   . ILE D 5   ? 0.50798 0.53749 0.56833 0.03723  -0.02823 0.08935  4   ILE D N   
5264  C CA  . ILE D 5   ? 0.44918 0.49409 0.50954 0.02980  -0.01917 0.09011  4   ILE D CA  
5265  C C   . ILE D 5   ? 0.49683 0.53238 0.53248 0.01709  -0.02478 0.09189  4   ILE D C   
5266  O O   . ILE D 5   ? 0.51474 0.54590 0.54408 0.01009  -0.03487 0.09508  4   ILE D O   
5267  C CB  . ILE D 5   ? 0.53004 0.59622 0.61561 0.02767  -0.01757 0.09140  4   ILE D CB  
5268  C CG1 . ILE D 5   ? 0.49791 0.57437 0.61180 0.03851  -0.01518 0.08997  4   ILE D CG1 
5269  C CG2 . ILE D 5   ? 0.42693 0.50623 0.51652 0.02317  -0.00650 0.09264  4   ILE D CG2 
5270  C CD1 . ILE D 5   ? 0.52186 0.60648 0.64600 0.04714  -0.00008 0.08960  4   ILE D CD1 
5271  N N   . ASP D 6   ? 0.49061 0.52573 0.51245 0.01419  -0.01826 0.09024  5   ASP D N   
5272  C CA  . ASP D 6   ? 0.51523 0.54345 0.51565 0.00210  -0.02304 0.09104  5   ASP D CA  
5273  C C   . ASP D 6   ? 0.47492 0.52166 0.47614 -0.00292 -0.01577 0.09178  5   ASP D C   
5274  O O   . ASP D 6   ? 0.47835 0.53337 0.48235 0.00325  -0.00643 0.09084  5   ASP D O   
5275  C CB  . ASP D 6   ? 0.56596 0.57430 0.54803 0.00272  -0.02529 0.08660  5   ASP D CB  
5276  C CG  . ASP D 6   ? 0.75998 0.74431 0.73821 0.00427  -0.03552 0.08737  5   ASP D CG  
5277  O OD1 . ASP D 6   ? 0.71905 0.70111 0.69811 -0.00155 -0.04342 0.09401  5   ASP D OD1 
5278  O OD2 . ASP D 6   ? 0.87438 0.84224 0.84843 0.01219  -0.03584 0.08131  5   ASP D OD2 
5279  N N   . GLN D 7   ? 0.43249 0.48655 0.43089 -0.01313 -0.01994 0.09391  6   GLN D N   
5280  C CA  . GLN D 7   ? 0.47157 0.54167 0.46953 -0.01832 -0.01507 0.09404  6   GLN D CA  
5281  C C   . GLN D 7   ? 0.44712 0.51683 0.42942 -0.03113 -0.02184 0.09487  6   GLN D C   
5282  O O   . GLN D 7   ? 0.46930 0.53060 0.44597 -0.03608 -0.02955 0.09730  6   GLN D O   
5283  C CB  . GLN D 7   ? 0.40807 0.49445 0.42838 -0.01555 -0.01062 0.09432  6   GLN D CB  
5284  C CG  . GLN D 7   ? 0.35472 0.44325 0.38284 -0.01855 -0.01824 0.09328  6   GLN D CG  
5285  C CD  . GLN D 7   ? 0.40100 0.50443 0.45403 -0.01596 -0.01459 0.09053  6   GLN D CD  
5286  O OE1 . GLN D 7   ? 0.40614 0.51194 0.47434 -0.01326 -0.01861 0.08845  6   GLN D OE1 
5287  N NE2 . GLN D 7   ? 0.32019 0.43354 0.37918 -0.01663 -0.00775 0.09011  6   GLN D NE2 
5288  N N   . PRO D 8   ? 0.45967 0.53990 0.43502 -0.03649 -0.01906 0.09395  7   PRO D N   
5289  C CA  . PRO D 8   ? 0.47823 0.56143 0.44061 -0.04964 -0.02423 0.09498  7   PRO D CA  
5290  C C   . PRO D 8   ? 0.40804 0.50188 0.37483 -0.05435 -0.02698 0.09649  7   PRO D C   
5291  O O   . PRO D 8   ? 0.41863 0.52408 0.40070 -0.04855 -0.02392 0.09406  7   PRO D O   
5292  C CB  . PRO D 8   ? 0.39368 0.49307 0.35458 -0.05131 -0.01959 0.09275  7   PRO D CB  
5293  C CG  . PRO D 8   ? 0.39141 0.49859 0.36661 -0.03891 -0.01181 0.09257  7   PRO D CG  
5294  C CD  . PRO D 8   ? 0.39411 0.48579 0.37348 -0.03049 -0.01111 0.09305  7   PRO D CD  
5295  N N   . THR D 9   ? 0.39508 0.48494 0.34824 -0.06530 -0.03287 0.10043  8   THR D N   
5296  C CA  . THR D 9   ? 0.42559 0.52773 0.37803 -0.06978 -0.03575 0.10208  8   THR D CA  
5297  C C   . THR D 9   ? 0.42840 0.55684 0.38750 -0.07162 -0.03039 0.09675  8   THR D C   
5298  O O   . THR D 9   ? 0.39253 0.53436 0.35981 -0.06867 -0.03038 0.09261  8   THR D O   
5299  C CB  . THR D 9   ? 0.42669 0.51947 0.36119 -0.08166 -0.04195 0.11039  8   THR D CB  
5300  O OG1 . THR D 9   ? 0.51372 0.57847 0.44363 -0.07882 -0.04726 0.11484  8   THR D OG1 
5301  C CG2 . THR D 9   ? 0.44559 0.55157 0.37581 -0.08433 -0.04542 0.11325  8   THR D CG2 
5302  N N   . GLU D 10  ? 0.36408 0.50091 0.32102 -0.07564 -0.02649 0.09547  9   GLU D N   
5303  C CA  . GLU D 10  ? 0.39155 0.55410 0.35497 -0.07705 -0.02191 0.09065  9   GLU D CA  
5304  C C   . GLU D 10  ? 0.43386 0.60233 0.40064 -0.07496 -0.01797 0.08905  9   GLU D C   
5305  O O   . GLU D 10  ? 0.43567 0.59310 0.39285 -0.07921 -0.02017 0.09145  9   GLU D O   
5306  C CB  . GLU D 10  ? 0.40275 0.57948 0.35412 -0.08973 -0.02354 0.09310  9   GLU D CB  
5307  C CG  . GLU D 10  ? 0.42136 0.62770 0.37935 -0.09115 -0.01833 0.08704  9   GLU D CG  
5308  C CD  . GLU D 10  ? 0.45848 0.68171 0.40389 -0.10435 -0.01832 0.09050  9   GLU D CD  
5309  O OE1 . GLU D 10  ? 0.50434 0.72235 0.43843 -0.10837 -0.02191 0.09547  9   GLU D OE1 
5310  O OE2 . GLU D 10  ? 0.42998 0.67345 0.37704 -0.11058 -0.01464 0.08914  9   GLU D OE2 
5311  N N   . MET D 11  ? 0.39991 0.58542 0.38067 -0.06774 -0.01298 0.08451  10  MET D N   
5312  C CA  . MET D 11  ? 0.36510 0.56101 0.34930 -0.06438 -0.00996 0.08397  10  MET D CA  
5313  C C   . MET D 11  ? 0.41212 0.63431 0.40669 -0.06362 -0.00680 0.07914  10  MET D C   
5314  O O   . MET D 11  ? 0.39973 0.62833 0.40469 -0.05974 -0.00503 0.07443  10  MET D O   
5315  C CB  . MET D 11  ? 0.38021 0.56610 0.37337 -0.05133 -0.00626 0.08593  10  MET D CB  
5316  C CG  . MET D 11  ? 0.36491 0.52829 0.34849 -0.04993 -0.00817 0.08904  10  MET D CG  
5317  S SD  . MET D 11  ? 0.51501 0.67326 0.50657 -0.03504 -0.00158 0.09265  10  MET D SD  
5318  C CE  . MET D 11  ? 0.37385 0.54863 0.35683 -0.03454 -0.00176 0.09286  10  MET D CE  
5319  N N   . THR D 12  ? 0.36008 0.59859 0.35297 -0.06683 -0.00665 0.07886  11  THR D N   
5320  C CA  . THR D 12  ? 0.32770 0.59397 0.33187 -0.06490 -0.00366 0.07388  11  THR D CA  
5321  C C   . THR D 12  ? 0.38033 0.65576 0.39224 -0.05557 -0.00264 0.07520  11  THR D C   
5322  O O   . THR D 12  ? 0.43004 0.70262 0.43212 -0.05872 -0.00587 0.07826  11  THR D O   
5323  C CB  . THR D 12  ? 0.38028 0.66585 0.37628 -0.07961 -0.00476 0.07274  11  THR D CB  
5324  O OG1 . THR D 12  ? 0.41897 0.69720 0.40566 -0.08716 -0.00564 0.07370  11  THR D OG1 
5325  C CG2 . THR D 12  ? 0.36136 0.67943 0.37101 -0.07600 -0.00088 0.06632  11  THR D CG2 
5326  N N   . ALA D 13  ? 0.35576 0.64173 0.38524 -0.04355 0.00115  0.07262  12  ALA D N   
5327  C CA  . ALA D 13  ? 0.32181 0.61798 0.35975 -0.03260 0.00187  0.07582  12  ALA D CA  
5328  C C   . ALA D 13  ? 0.39475 0.71408 0.45147 -0.02531 0.00457  0.06975  12  ALA D C   
5329  O O   . ALA D 13  ? 0.43229 0.75802 0.49519 -0.02776 0.00662  0.06181  12  ALA D O   
5330  C CB  . ALA D 13  ? 0.29680 0.57184 0.33852 -0.02069 0.00443  0.08340  12  ALA D CB  
5331  N N   . THR D 14  ? 0.40218 0.73506 0.46759 -0.01504 0.00419  0.07302  13  THR D N   
5332  C CA  . THR D 14  ? 0.40718 0.76427 0.49178 -0.00629 0.00592  0.06726  13  THR D CA  
5333  C C   . THR D 14  ? 0.44849 0.79131 0.55313 0.00983  0.00979  0.06895  13  THR D C   
5334  O O   . THR D 14  ? 0.34249 0.66400 0.44668 0.01652  0.01087  0.07914  13  THR D O   
5335  C CB  . THR D 14  ? 0.39071 0.77322 0.47570 -0.00352 0.00191  0.07012  13  THR D CB  
5336  O OG1 . THR D 14  ? 0.41857 0.81177 0.48745 -0.02059 -0.00205 0.06821  13  THR D OG1 
5337  C CG2 . THR D 14  ? 0.41109 0.82228 0.51765 0.00598  0.00347  0.06317  13  THR D CG2 
5338  N N   . GLU D 15  ? 0.42126 0.77604 0.54429 0.01569  0.01233  0.05855  14  GLU D N   
5339  C CA  . GLU D 15  ? 0.37803 0.71892 0.52465 0.03075  0.01546  0.05816  14  GLU D CA  
5340  C C   . GLU D 15  ? 0.39397 0.73364 0.54872 0.04490  0.01480  0.07177  14  GLU D C   
5341  O O   . GLU D 15  ? 0.39602 0.75988 0.54876 0.04817  0.01160  0.07398  14  GLU D O   
5342  C CB  . GLU D 15  ? 0.46109 0.82014 0.62574 0.03570  0.01740  0.04179  14  GLU D CB  
5343  C CG  . GLU D 15  ? 0.44156 0.79012 0.63528 0.05342  0.01955  0.03994  14  GLU D CG  
5344  C CD  . GLU D 15  ? 0.50335 0.87273 0.71452 0.05971  0.02121  0.02079  14  GLU D CD  
5345  O OE1 . GLU D 15  ? 0.58615 0.94003 0.81876 0.06852  0.02291  0.01150  14  GLU D OE1 
5346  O OE2 . GLU D 15  ? 0.46506 0.86722 0.66959 0.05560  0.02106  0.01413  14  GLU D OE2 
5347  N N   . GLY D 16  ? 0.49180 0.80481 0.65620 0.05310  0.01774  0.08179  15  GLY D N   
5348  C CA  . GLY D 16  ? 0.43587 0.74512 0.60602 0.06696  0.01795  0.09820  15  GLY D CA  
5349  C C   . GLY D 16  ? 0.45776 0.76459 0.60301 0.06350  0.01627  0.11204  15  GLY D C   
5350  O O   . GLY D 16  ? 0.44237 0.74664 0.58834 0.07531  0.01675  0.12756  15  GLY D O   
5351  N N   . ALA D 17  ? 0.43877 0.74610 0.56172 0.04852  0.01422  0.10701  16  ALA D N   
5352  C CA  . ALA D 17  ? 0.40129 0.70625 0.49997 0.04495  0.01207  0.11612  16  ALA D CA  
5353  C C   . ALA D 17  ? 0.41883 0.69562 0.51288 0.04263  0.01731  0.12257  16  ALA D C   
5354  O O   . ALA D 17  ? 0.41734 0.67725 0.53064 0.04686  0.02260  0.12442  16  ALA D O   
5355  C CB  . ALA D 17  ? 0.41462 0.73660 0.49463 0.03024  0.00608  0.10618  16  ALA D CB  
5356  N N   . ILE D 18  ? 0.52607 0.79846 0.59667 0.03591  0.01571  0.12481  17  ILE D N   
5357  C CA  . ILE D 18  ? 0.47992 0.72992 0.54517 0.03502  0.02088  0.13101  17  ILE D CA  
5358  C C   . ILE D 18  ? 0.50128 0.74484 0.54953 0.02087  0.01738  0.12112  17  ILE D C   
5359  O O   . ILE D 18  ? 0.55235 0.80750 0.58416 0.01332  0.01110  0.11514  17  ILE D O   
5360  C CB  . ILE D 18  ? 0.50818 0.75837 0.56084 0.04523  0.02364  0.14588  17  ILE D CB  
5361  C CG1 . ILE D 18  ? 0.57718 0.83194 0.64688 0.06006  0.02692  0.15914  17  ILE D CG1 
5362  C CG2 . ILE D 18  ? 0.57817 0.80905 0.62591 0.04433  0.03032  0.15146  17  ILE D CG2 
5363  C CD1 . ILE D 18  ? 0.68119 0.93994 0.73600 0.07121  0.02960  0.17615  17  ILE D CD1 
5364  N N   . VAL D 19  ? 0.44747 0.66361 0.44341 -0.01810 -0.00789 0.02519  18  VAL D N   
5365  C CA  . VAL D 19  ? 0.38169 0.59099 0.37891 -0.03289 -0.00546 0.02628  18  VAL D CA  
5366  C C   . VAL D 19  ? 0.44078 0.62710 0.43102 -0.03467 -0.00743 0.03208  18  VAL D C   
5367  O O   . VAL D 19  ? 0.47160 0.64244 0.45387 -0.02716 -0.00879 0.03599  18  VAL D O   
5368  C CB  . VAL D 19  ? 0.40804 0.61403 0.40396 -0.03913 -0.00086 0.02670  18  VAL D CB  
5369  C CG1 . VAL D 19  ? 0.40674 0.59144 0.39292 -0.03428 -0.00043 0.03115  18  VAL D CG1 
5370  C CG2 . VAL D 19  ? 0.34750 0.55042 0.34568 -0.05378 0.00192  0.02828  18  VAL D CG2 
5371  N N   . GLN D 20  ? 0.42677 0.61094 0.42029 -0.04480 -0.00713 0.03206  19  GLN D N   
5372  C CA  . GLN D 20  ? 0.38952 0.55480 0.37815 -0.04716 -0.00876 0.03636  19  GLN D CA  
5373  C C   . GLN D 20  ? 0.38597 0.54035 0.37518 -0.05808 -0.00577 0.03898  19  GLN D C   
5374  O O   . GLN D 20  ? 0.38308 0.54500 0.37915 -0.06663 -0.00355 0.03617  19  GLN D O   
5375  C CB  . GLN D 20  ? 0.46065 0.63428 0.45298 -0.04674 -0.01180 0.03327  19  GLN D CB  
5376  C CG  . GLN D 20  ? 0.41951 0.57644 0.40831 -0.05010 -0.01303 0.03619  19  GLN D CG  
5377  C CD  . GLN D 20  ? 0.44734 0.61512 0.44018 -0.05062 -0.01557 0.03174  19  GLN D CD  
5378  O OE1 . GLN D 20  ? 0.53247 0.71349 0.52440 -0.04283 -0.01848 0.03027  19  GLN D OE1 
5379  N NE2 . GLN D 20  ? 0.46849 0.63116 0.46570 -0.05940 -0.01439 0.02949  19  GLN D NE2 
5380  N N   . ILE D 21  ? 0.40729 0.54420 0.38912 -0.05780 -0.00548 0.04439  20  ILE D N   
5381  C CA  . ILE D 21  ? 0.41430 0.54083 0.39514 -0.06589 -0.00318 0.04854  20  ILE D CA  
5382  C C   . ILE D 21  ? 0.40289 0.51614 0.38275 -0.06729 -0.00520 0.05083  20  ILE D C   
5383  O O   . ILE D 21  ? 0.40599 0.51011 0.38001 -0.06242 -0.00742 0.05275  20  ILE D O   
5384  C CB  . ILE D 21  ? 0.42162 0.54200 0.39535 -0.06469 -0.00165 0.05221  20  ILE D CB  
5385  C CG1 . ILE D 21  ? 0.34198 0.47622 0.31679 -0.06163 0.00034  0.04845  20  ILE D CG1 
5386  C CG2 . ILE D 21  ? 0.34025 0.45363 0.31263 -0.07238 0.00054  0.05744  20  ILE D CG2 
5387  C CD1 . ILE D 21  ? 0.38813 0.51808 0.35614 -0.06053 0.00224  0.05015  20  ILE D CD1 
5388  N N   . ASN D 22  ? 0.36764 0.47946 0.35335 -0.07430 -0.00387 0.05012  21  ASN D N   
5389  C CA  . ASN D 22  ? 0.40501 0.50565 0.39154 -0.07536 -0.00540 0.05083  21  ASN D CA  
5390  C C   . ASN D 22  ? 0.44587 0.53178 0.42828 -0.07704 -0.00465 0.05762  21  ASN D C   
5391  O O   . ASN D 22  ? 0.40714 0.49178 0.38775 -0.08032 -0.00211 0.06187  21  ASN D O   
5392  C CB  . ASN D 22  ? 0.45226 0.55755 0.44777 -0.08179 -0.00385 0.04547  21  ASN D CB  
5393  C CG  . ASN D 22  ? 0.47643 0.60031 0.47638 -0.07988 -0.00525 0.03807  21  ASN D CG  
5394  O OD1 . ASN D 22  ? 0.46115 0.58980 0.45702 -0.07208 -0.00860 0.03767  21  ASN D OD1 
5395  N ND2 . ASN D 22  ? 0.47455 0.60955 0.48260 -0.08711 -0.00248 0.03233  21  ASN D ND2 
5396  N N   . CYS D 23  ? 0.38188 0.45861 0.36265 -0.07450 -0.00696 0.05861  22  CYS D N   
5397  C CA  . CYS D 23  ? 0.43752 0.50264 0.41533 -0.07468 -0.00700 0.06456  22  CYS D CA  
5398  C C   . CYS D 23  ? 0.46192 0.52014 0.44392 -0.07420 -0.00837 0.06239  22  CYS D C   
5399  O O   . CYS D 23  ? 0.47770 0.53750 0.45808 -0.07069 -0.01089 0.05930  22  CYS D O   
5400  C CB  . CYS D 23  ? 0.41863 0.48289 0.38802 -0.07046 -0.00856 0.06762  22  CYS D CB  
5401  S SG  . CYS D 23  ? 0.47715 0.53279 0.44286 -0.06951 -0.00955 0.07419  22  CYS D SG  
5402  N N   . THR D 24  ? 0.42434 0.47437 0.41146 -0.07779 -0.00626 0.06391  23  THR D N   
5403  C CA  . THR D 24  ? 0.43736 0.47957 0.42932 -0.07687 -0.00695 0.06143  23  THR D CA  
5404  C C   . THR D 24  ? 0.53336 0.56567 0.52226 -0.07311 -0.00786 0.06858  23  THR D C   
5405  O O   . THR D 24  ? 0.45769 0.48660 0.44267 -0.07353 -0.00665 0.07610  23  THR D O   
5406  C CB  . THR D 24  ? 0.46925 0.50725 0.46991 -0.08298 -0.00338 0.05709  23  THR D CB  
5407  O OG1 . THR D 24  ? 0.54363 0.57219 0.54392 -0.08676 0.00026  0.06394  23  THR D OG1 
5408  C CG2 . THR D 24  ? 0.43328 0.48571 0.43745 -0.08680 -0.00274 0.04932  23  THR D CG2 
5409  N N   . TYR D 25  ? 0.37724 0.40718 0.36788 -0.06918 -0.01010 0.06604  24  TYR D N   
5410  C CA  . TYR D 25  ? 0.52371 0.54818 0.51218 -0.06422 -0.01169 0.07177  24  TYR D CA  
5411  C C   . TYR D 25  ? 0.50671 0.52353 0.50272 -0.06174 -0.01164 0.06829  24  TYR D C   
5412  O O   . TYR D 25  ? 0.51681 0.53723 0.51738 -0.06275 -0.01192 0.05980  24  TYR D O   
5413  C CB  . TYR D 25  ? 0.40019 0.43354 0.38165 -0.06085 -0.01481 0.07186  24  TYR D CB  
5414  C CG  . TYR D 25  ? 0.48021 0.51961 0.46217 -0.06049 -0.01636 0.06416  24  TYR D CG  
5415  C CD1 . TYR D 25  ? 0.47592 0.51567 0.46107 -0.05760 -0.01787 0.06067  24  TYR D CD1 
5416  C CD2 . TYR D 25  ? 0.48738 0.53290 0.46619 -0.06253 -0.01621 0.06079  24  TYR D CD2 
5417  C CE1 . TYR D 25  ? 0.52654 0.57270 0.51106 -0.05808 -0.01885 0.05414  24  TYR D CE1 
5418  C CE2 . TYR D 25  ? 0.53253 0.58310 0.51020 -0.06197 -0.01748 0.05536  24  TYR D CE2 
5419  C CZ  . TYR D 25  ? 0.52650 0.57744 0.50665 -0.06040 -0.01863 0.05213  24  TYR D CZ  
5420  O OH  . TYR D 25  ? 0.54726 0.60405 0.52526 -0.06064 -0.01948 0.04717  24  TYR D OH  
5421  N N   . GLN D 26  ? 0.48794 0.49473 0.48504 -0.05795 -0.01120 0.07496  25  GLN D N   
5422  C CA  . GLN D 26  ? 0.52448 0.52340 0.52856 -0.05308 -0.01139 0.07253  25  GLN D CA  
5423  C C   . GLN D 26  ? 0.53385 0.53615 0.53398 -0.04513 -0.01474 0.07917  25  GLN D C   
5424  O O   . GLN D 26  ? 0.60261 0.59771 0.60022 -0.04176 -0.01435 0.08895  25  GLN D O   
5425  C CB  . GLN D 26  ? 0.53305 0.51431 0.54343 -0.05515 -0.00694 0.07422  25  GLN D CB  
5426  C CG  . GLN D 26  ? 0.59015 0.57071 0.60523 -0.06430 -0.00319 0.06642  25  GLN D CG  
5427  C CD  . GLN D 26  ? 0.59846 0.57742 0.60925 -0.07077 -0.00021 0.07242  25  GLN D CD  
5428  O OE1 . GLN D 26  ? 0.66183 0.62653 0.67195 -0.07172 0.00310  0.08041  25  GLN D OE1 
5429  N NE2 . GLN D 26  ? 0.59873 0.59241 0.60636 -0.07493 -0.00112 0.06886  25  GLN D NE2 
5430  N N   . THR D 27  ? 0.57619 0.59085 0.57532 -0.04249 -0.01789 0.07398  26  THR D N   
5431  C CA  . THR D 27  ? 0.58978 0.61290 0.58546 -0.03605 -0.02119 0.07816  26  THR D CA  
5432  C C   . THR D 27  ? 0.58401 0.61182 0.58635 -0.03094 -0.02284 0.07107  26  THR D C   
5433  O O   . THR D 27  ? 0.54336 0.57170 0.55055 -0.03380 -0.02181 0.06192  26  THR D O   
5434  C CB  . THR D 27  ? 0.53255 0.56941 0.51924 -0.03928 -0.02284 0.07822  26  THR D CB  
5435  O OG1 . THR D 27  ? 0.49455 0.53718 0.48105 -0.04361 -0.02267 0.06938  26  THR D OG1 
5436  C CG2 . THR D 27  ? 0.50691 0.54117 0.48740 -0.04358 -0.02112 0.08453  26  THR D CG2 
5437  N N   . SER D 28  ? 0.64848 0.68206 0.65103 -0.02311 -0.02549 0.07510  27  SER D N   
5438  C CA  . SER D 28  ? 0.62680 0.66950 0.63552 -0.01757 -0.02739 0.06810  27  SER D CA  
5439  C C   . SER D 28  ? 0.61259 0.67363 0.61569 -0.02210 -0.02905 0.06250  27  SER D C   
5440  O O   . SER D 28  ? 0.63006 0.70381 0.62832 -0.02026 -0.03133 0.06550  27  SER D O   
5441  C CB  . SER D 28  ? 0.70402 0.74703 0.71584 -0.00627 -0.02965 0.07479  27  SER D CB  
5442  O OG  . SER D 28  ? 0.81282 0.86259 0.81623 -0.00486 -0.03165 0.08459  27  SER D OG  
5443  N N   . GLY D 29  ? 0.46332 0.52589 0.46662 -0.02855 -0.02754 0.05426  28  GLY D N   
5444  C CA  . GLY D 29  ? 0.46625 0.54198 0.46312 -0.03399 -0.02797 0.04953  28  GLY D CA  
5445  C C   . GLY D 29  ? 0.41346 0.48617 0.40111 -0.04061 -0.02678 0.05302  28  GLY D C   
5446  O O   . GLY D 29  ? 0.39724 0.46219 0.38268 -0.04062 -0.02626 0.05981  28  GLY D O   
5447  N N   . PHE D 30  ? 0.41495 0.49377 0.39696 -0.04618 -0.02598 0.04828  29  PHE D N   
5448  C CA  . PHE D 30  ? 0.39140 0.46611 0.36520 -0.05148 -0.02449 0.05046  29  PHE D CA  
5449  C C   . PHE D 30  ? 0.36751 0.44993 0.33352 -0.05599 -0.02371 0.04739  29  PHE D C   
5450  O O   . PHE D 30  ? 0.40259 0.49061 0.36877 -0.05799 -0.02323 0.04177  29  PHE D O   
5451  C CB  . PHE D 30  ? 0.40754 0.47547 0.38293 -0.05381 -0.02315 0.04801  29  PHE D CB  
5452  C CG  . PHE D 30  ? 0.33690 0.40140 0.30473 -0.05736 -0.02186 0.05025  29  PHE D CG  
5453  C CD1 . PHE D 30  ? 0.38627 0.44528 0.35367 -0.05721 -0.02126 0.05519  29  PHE D CD1 
5454  C CD2 . PHE D 30  ? 0.38442 0.45095 0.34545 -0.06049 -0.02092 0.04757  29  PHE D CD2 
5455  C CE1 . PHE D 30  ? 0.41867 0.47589 0.38014 -0.05934 -0.02005 0.05641  29  PHE D CE1 
5456  C CE2 . PHE D 30  ? 0.47456 0.53674 0.42896 -0.06198 -0.01968 0.04990  29  PHE D CE2 
5457  C CZ  . PHE D 30  ? 0.45969 0.51799 0.41490 -0.06101 -0.01939 0.05380  29  PHE D CZ  
5458  N N   . ASN D 31  ? 0.37744 0.45998 0.33644 -0.05832 -0.02299 0.05063  30  ASN D N   
5459  C CA  . ASN D 31  ? 0.43926 0.52585 0.39020 -0.06392 -0.02106 0.04743  30  ASN D CA  
5460  C C   . ASN D 31  ? 0.42966 0.50710 0.37295 -0.06703 -0.01873 0.04970  30  ASN D C   
5461  O O   . ASN D 31  ? 0.39870 0.47683 0.33487 -0.07157 -0.01648 0.04784  30  ASN D O   
5462  C CB  . ASN D 31  ? 0.40276 0.50235 0.35305 -0.06426 -0.02194 0.04631  30  ASN D CB  
5463  C CG  . ASN D 31  ? 0.45598 0.56770 0.41250 -0.06212 -0.02352 0.04167  30  ASN D CG  
5464  O OD1 . ASN D 31  ? 0.35805 0.47389 0.31272 -0.06672 -0.02179 0.03596  30  ASN D OD1 
5465  N ND2 . ASN D 31  ? 0.43583 0.55337 0.39958 -0.05479 -0.02657 0.04431  30  ASN D ND2 
5466  N N   . GLY D 32  ? 0.37821 0.44756 0.32325 -0.06481 -0.01885 0.05287  31  GLY D N   
5467  C CA  . GLY D 32  ? 0.34525 0.40743 0.28416 -0.06629 -0.01678 0.05450  31  GLY D CA  
5468  C C   . GLY D 32  ? 0.44991 0.50992 0.39147 -0.06400 -0.01717 0.05879  31  GLY D C   
5469  O O   . GLY D 32  ? 0.44998 0.51353 0.39545 -0.06223 -0.01856 0.06179  31  GLY D O   
5470  N N   . LEU D 33  ? 0.35464 0.40939 0.29385 -0.06374 -0.01578 0.05944  32  LEU D N   
5471  C CA  . LEU D 33  ? 0.37653 0.43098 0.31794 -0.06263 -0.01544 0.06260  32  LEU D CA  
5472  C C   . LEU D 33  ? 0.41566 0.46815 0.35050 -0.06340 -0.01303 0.06209  32  LEU D C   
5473  O O   . LEU D 33  ? 0.40381 0.45120 0.33428 -0.06285 -0.01167 0.06008  32  LEU D O   
5474  C CB  . LEU D 33  ? 0.37343 0.42669 0.32080 -0.06119 -0.01599 0.06240  32  LEU D CB  
5475  C CG  . LEU D 33  ? 0.39935 0.45367 0.35050 -0.06143 -0.01517 0.06507  32  LEU D CG  
5476  C CD1 . LEU D 33  ? 0.45771 0.51161 0.41713 -0.06182 -0.01571 0.06422  32  LEU D CD1 
5477  C CD2 . LEU D 33  ? 0.38739 0.44291 0.33544 -0.06061 -0.01362 0.06409  32  LEU D CD2 
5478  N N   . PHE D 34  ? 0.37247 0.42877 0.30631 -0.06430 -0.01227 0.06402  33  PHE D N   
5479  C CA  . PHE D 34  ? 0.36643 0.42218 0.29476 -0.06520 -0.00955 0.06228  33  PHE D CA  
5480  C C   . PHE D 34  ? 0.46442 0.52240 0.39560 -0.06375 -0.00870 0.06393  33  PHE D C   
5481  O O   . PHE D 34  ? 0.41292 0.47418 0.34923 -0.06391 -0.00979 0.06736  33  PHE D O   
5482  C CB  . PHE D 34  ? 0.39918 0.46152 0.32351 -0.06831 -0.00883 0.06159  33  PHE D CB  
5483  C CG  . PHE D 34  ? 0.39011 0.45309 0.31127 -0.07101 -0.00881 0.05818  33  PHE D CG  
5484  C CD1 . PHE D 34  ? 0.43033 0.49836 0.35524 -0.07043 -0.01167 0.05953  33  PHE D CD1 
5485  C CD2 . PHE D 34  ? 0.42448 0.48316 0.33918 -0.07441 -0.00539 0.05300  33  PHE D CD2 
5486  C CE1 . PHE D 34  ? 0.48066 0.55237 0.40325 -0.07346 -0.01143 0.05548  33  PHE D CE1 
5487  C CE2 . PHE D 34  ? 0.44355 0.50377 0.35530 -0.07860 -0.00459 0.04913  33  PHE D CE2 
5488  C CZ  . PHE D 34  ? 0.42793 0.49622 0.34378 -0.07827 -0.00776 0.05022  33  PHE D CZ  
5489  N N   . TRP D 35  ? 0.40333 0.45917 0.33122 -0.06245 -0.00626 0.06113  34  TRP D N   
5490  C CA  . TRP D 35  ? 0.38064 0.44179 0.31073 -0.06141 -0.00479 0.06122  34  TRP D CA  
5491  C C   . TRP D 35  ? 0.42808 0.49145 0.35287 -0.06290 -0.00175 0.05810  34  TRP D C   
5492  O O   . TRP D 35  ? 0.40347 0.45984 0.32314 -0.06274 0.00017  0.05423  34  TRP D O   
5493  C CB  . TRP D 35  ? 0.36127 0.42079 0.29400 -0.05678 -0.00475 0.05962  34  TRP D CB  
5494  C CG  . TRP D 35  ? 0.39857 0.46153 0.33820 -0.05654 -0.00708 0.06136  34  TRP D CG  
5495  C CD1 . TRP D 35  ? 0.36095 0.42060 0.30199 -0.05518 -0.00920 0.06119  34  TRP D CD1 
5496  C CD2 . TRP D 35  ? 0.34959 0.42043 0.29555 -0.05877 -0.00686 0.06262  34  TRP D CD2 
5497  N NE1 . TRP D 35  ? 0.37588 0.44121 0.32429 -0.05632 -0.01037 0.06133  34  TRP D NE1 
5498  C CE2 . TRP D 35  ? 0.37820 0.44946 0.32975 -0.05886 -0.00873 0.06230  34  TRP D CE2 
5499  C CE3 . TRP D 35  ? 0.36141 0.43935 0.30852 -0.06155 -0.00473 0.06365  34  TRP D CE3 
5500  C CZ2 . TRP D 35  ? 0.32728 0.40434 0.28587 -0.06215 -0.00817 0.06240  34  TRP D CZ2 
5501  C CZ3 . TRP D 35  ? 0.38871 0.47221 0.34218 -0.06483 -0.00418 0.06485  34  TRP D CZ3 
5502  C CH2 . TRP D 35  ? 0.36579 0.44808 0.32512 -0.06535 -0.00571 0.06397  34  TRP D CH2 
5503  N N   . TYR D 36  ? 0.32757 0.40045 0.25324 -0.06504 -0.00080 0.05947  35  TYR D N   
5504  C CA  . TYR D 36  ? 0.40597 0.48430 0.32715 -0.06697 0.00231  0.05560  35  TYR D CA  
5505  C C   . TYR D 36  ? 0.40682 0.49263 0.33094 -0.06566 0.00444  0.05432  35  TYR D C   
5506  O O   . TYR D 36  ? 0.38660 0.47718 0.31576 -0.06591 0.00343  0.05809  35  TYR D O   
5507  C CB  . TYR D 36  ? 0.38995 0.47745 0.30791 -0.07153 0.00161  0.05820  35  TYR D CB  
5508  C CG  . TYR D 36  ? 0.42550 0.51029 0.34019 -0.07327 0.00028  0.05693  35  TYR D CG  
5509  C CD1 . TYR D 36  ? 0.38845 0.46951 0.30604 -0.07215 -0.00311 0.06099  35  TYR D CD1 
5510  C CD2 . TYR D 36  ? 0.42324 0.51058 0.33242 -0.07664 0.00285  0.05051  35  TYR D CD2 
5511  C CE1 . TYR D 36  ? 0.43133 0.51277 0.34658 -0.07394 -0.00416 0.05903  35  TYR D CE1 
5512  C CE2 . TYR D 36  ? 0.40050 0.48789 0.30712 -0.07945 0.00206  0.04830  35  TYR D CE2 
5513  C CZ  . TYR D 36  ? 0.45738 0.54259 0.36712 -0.07790 -0.00158 0.05277  35  TYR D CZ  
5514  O OH  . TYR D 36  ? 0.47143 0.55936 0.37926 -0.08084 -0.00221 0.04982  35  TYR D OH  
5515  N N   . GLN D 37  ? 0.36994 0.45707 0.29125 -0.06469 0.00790  0.04808  36  GLN D N   
5516  C CA  . GLN D 37  ? 0.43143 0.52877 0.35539 -0.06360 0.01050  0.04525  36  GLN D CA  
5517  C C   . GLN D 37  ? 0.43475 0.54399 0.35447 -0.06897 0.01294  0.04340  36  GLN D C   
5518  O O   . GLN D 37  ? 0.46495 0.57230 0.37938 -0.07123 0.01434  0.03926  36  GLN D O   
5519  C CB  . GLN D 37  ? 0.40906 0.49995 0.33379 -0.05680 0.01289  0.03880  36  GLN D CB  
5520  C CG  . GLN D 37  ? 0.31455 0.41830 0.24345 -0.05445 0.01551  0.03474  36  GLN D CG  
5521  C CD  . GLN D 37  ? 0.48628 0.58317 0.41538 -0.04631 0.01828  0.02779  36  GLN D CD  
5522  O OE1 . GLN D 37  ? 0.50711 0.59338 0.43103 -0.04601 0.02110  0.02301  36  GLN D OE1 
5523  N NE2 . GLN D 37  ? 0.45763 0.56067 0.39290 -0.03950 0.01772  0.02693  36  GLN D NE2 
5524  N N   . GLN D 38  ? 0.37725 0.49991 0.29895 -0.07176 0.01379  0.04613  37  GLN D N   
5525  C CA  . GLN D 38  ? 0.41906 0.55599 0.33599 -0.07707 0.01612  0.04532  37  GLN D CA  
5526  C C   . GLN D 38  ? 0.39887 0.54889 0.31902 -0.07740 0.01953  0.04205  37  GLN D C   
5527  O O   . GLN D 38  ? 0.45190 0.60781 0.37552 -0.07959 0.01923  0.04760  37  GLN D O   
5528  C CB  . GLN D 38  ? 0.43559 0.57708 0.34943 -0.08160 0.01345  0.05505  37  GLN D CB  
5529  C CG  . GLN D 38  ? 0.39171 0.55009 0.29922 -0.08678 0.01540  0.05566  37  GLN D CG  
5530  C CD  . GLN D 38  ? 0.40880 0.57102 0.31256 -0.08947 0.01249  0.06714  37  GLN D CD  
5531  O OE1 . GLN D 38  ? 0.37958 0.53189 0.28681 -0.08803 0.00996  0.07482  37  GLN D OE1 
5532  N NE2 . GLN D 38  ? 0.40710 0.58412 0.30363 -0.09294 0.01295  0.06820  37  GLN D NE2 
5533  N N   . HIS D 39  ? 0.44256 0.59716 0.36186 -0.07563 0.02328  0.03233  38  HIS D N   
5534  C CA  . HIS D 39  ? 0.48159 0.65231 0.40376 -0.07629 0.02698  0.02782  38  HIS D CA  
5535  C C   . HIS D 39  ? 0.48391 0.67175 0.40087 -0.08461 0.02830  0.03228  38  HIS D C   
5536  O O   . HIS D 39  ? 0.53038 0.71872 0.44078 -0.08854 0.02668  0.03671  38  HIS D O   
5537  C CB  . HIS D 39  ? 0.47650 0.64705 0.39923 -0.07154 0.03105  0.01544  38  HIS D CB  
5538  C CG  . HIS D 39  ? 0.48673 0.64354 0.41496 -0.06181 0.03048  0.01208  38  HIS D CG  
5539  N ND1 . HIS D 39  ? 0.60326 0.74008 0.52888 -0.05730 0.03011  0.00970  38  HIS D ND1 
5540  C CD2 . HIS D 39  ? 0.46849 0.62993 0.40420 -0.05563 0.03024  0.01109  38  HIS D CD2 
5541  C CE1 . HIS D 39  ? 0.49996 0.62848 0.43040 -0.04801 0.02951  0.00855  38  HIS D CE1 
5542  N NE2 . HIS D 39  ? 0.47794 0.62243 0.41494 -0.04641 0.02925  0.00903  38  HIS D NE2 
5543  N N   . ALA D 40  ? 0.47156 0.67510 0.39125 -0.08716 0.03132  0.03131  39  ALA D N   
5544  C CA  . ALA D 40  ? 0.46527 0.68533 0.37923 -0.09542 0.03307  0.03709  39  ALA D CA  
5545  C C   . ALA D 40  ? 0.53299 0.76348 0.43913 -0.09837 0.03494  0.03166  39  ALA D C   
5546  O O   . ALA D 40  ? 0.55974 0.79535 0.46706 -0.09613 0.03839  0.01930  39  ALA D O   
5547  C CB  . ALA D 40  ? 0.42301 0.65954 0.34152 -0.09827 0.03707  0.03478  39  ALA D CB  
5548  N N   . GLY D 41  ? 0.45132 0.68552 0.34961 -0.10304 0.03274  0.04051  40  GLY D N   
5549  C CA  . GLY D 41  ? 0.44201 0.68986 0.33249 -0.10659 0.03406  0.03546  40  GLY D CA  
5550  C C   . GLY D 41  ? 0.57681 0.81371 0.46676 -0.10364 0.03288  0.02724  40  GLY D C   
5551  O O   . GLY D 41  ? 0.55416 0.80323 0.43832 -0.10731 0.03446  0.02058  40  GLY D O   
5552  N N   . GLU D 42  ? 0.51611 0.73142 0.41151 -0.09796 0.03054  0.02719  41  GLU D N   
5553  C CA  . GLU D 42  ? 0.48034 0.68246 0.37513 -0.09586 0.03018  0.01980  41  GLU D CA  
5554  C C   . GLU D 42  ? 0.50778 0.70063 0.40070 -0.09577 0.02486  0.02918  41  GLU D C   
5555  O O   . GLU D 42  ? 0.44368 0.63825 0.33628 -0.09617 0.02148  0.04124  41  GLU D O   
5556  C CB  . GLU D 42  ? 0.51808 0.70268 0.41951 -0.08893 0.03207  0.01244  41  GLU D CB  
5557  C CG  . GLU D 42  ? 0.49920 0.69273 0.40414 -0.08682 0.03718  0.00269  41  GLU D CG  
5558  C CD  . GLU D 42  ? 0.57869 0.78244 0.47931 -0.09072 0.04209  -0.00995 41  GLU D CD  
5559  O OE1 . GLU D 42  ? 0.58357 0.80430 0.48509 -0.09207 0.04607  -0.01632 41  GLU D OE1 
5560  O OE2 . GLU D 42  ? 0.60404 0.80007 0.50061 -0.09312 0.04236  -0.01445 41  GLU D OE2 
5561  N N   . ALA D 43  ? 0.52193 0.70436 0.41378 -0.09538 0.02467  0.02306  42  ALA D N   
5562  C CA  . ALA D 43  ? 0.48465 0.65893 0.37560 -0.09503 0.02016  0.02924  42  ALA D CA  
5563  C C   . ALA D 43  ? 0.51099 0.66364 0.40778 -0.08934 0.01822  0.03251  42  ALA D C   
5564  O O   . ALA D 43  ? 0.52236 0.66438 0.42269 -0.08551 0.02084  0.02702  42  ALA D O   
5565  C CB  . ALA D 43  ? 0.45312 0.62947 0.33985 -0.09914 0.02167  0.01979  42  ALA D CB  
5566  N N   . PRO D 44  ? 0.53992 0.68693 0.43784 -0.08807 0.01361  0.04132  43  PRO D N   
5567  C CA  . PRO D 44  ? 0.40925 0.53774 0.31213 -0.08336 0.01180  0.04341  43  PRO D CA  
5568  C C   . PRO D 44  ? 0.53343 0.64902 0.43474 -0.08307 0.01377  0.03513  43  PRO D C   
5569  O O   . PRO D 44  ? 0.50622 0.62618 0.40313 -0.08755 0.01489  0.02994  43  PRO D O   
5570  C CB  . PRO D 44  ? 0.48115 0.60952 0.38504 -0.08297 0.00692  0.05340  43  PRO D CB  
5571  C CG  . PRO D 44  ? 0.46446 0.60979 0.36458 -0.08592 0.00625  0.05928  43  PRO D CG  
5572  C CD  . PRO D 44  ? 0.46155 0.61975 0.35651 -0.08994 0.00983  0.05036  43  PRO D CD  
5573  N N   . THR D 45  ? 0.45921 0.55940 0.36377 -0.07807 0.01448  0.03396  44  THR D N   
5574  C CA  . THR D 45  ? 0.44543 0.52938 0.34767 -0.07720 0.01679  0.02809  44  THR D CA  
5575  C C   . THR D 45  ? 0.42352 0.49468 0.32839 -0.07320 0.01349  0.03394  44  THR D C   
5576  O O   . THR D 45  ? 0.45473 0.52632 0.36451 -0.06886 0.01106  0.03919  44  THR D O   
5577  C CB  . THR D 45  ? 0.48854 0.56491 0.39058 -0.07368 0.02182  0.02029  44  THR D CB  
5578  O OG1 . THR D 45  ? 0.52644 0.60377 0.43397 -0.06701 0.02064  0.02380  44  THR D OG1 
5579  C CG2 . THR D 45  ? 0.40618 0.49570 0.30543 -0.07853 0.02583  0.01226  44  THR D CG2 
5580  N N   . PHE D 46  ? 0.39497 0.45639 0.29651 -0.07555 0.01380  0.03222  45  PHE D N   
5581  C CA  . PHE D 46  ? 0.43010 0.48138 0.33321 -0.07279 0.01089  0.03717  45  PHE D CA  
5582  C C   . PHE D 46  ? 0.44691 0.48547 0.35113 -0.06569 0.01188  0.03778  45  PHE D C   
5583  O O   . PHE D 46  ? 0.44585 0.47429 0.34681 -0.06367 0.01615  0.03281  45  PHE D O   
5584  C CB  . PHE D 46  ? 0.45830 0.50342 0.35682 -0.07799 0.01205  0.03408  45  PHE D CB  
5585  C CG  . PHE D 46  ? 0.43007 0.46222 0.32822 -0.07556 0.01084  0.03731  45  PHE D CG  
5586  C CD1 . PHE D 46  ? 0.45585 0.47020 0.34891 -0.07451 0.01485  0.03473  45  PHE D CD1 
5587  C CD2 . PHE D 46  ? 0.41477 0.45213 0.31718 -0.07432 0.00608  0.04295  45  PHE D CD2 
5588  C CE1 . PHE D 46  ? 0.44483 0.44859 0.33620 -0.07254 0.01383  0.03852  45  PHE D CE1 
5589  C CE2 . PHE D 46  ? 0.42733 0.45524 0.32908 -0.07264 0.00514  0.04515  45  PHE D CE2 
5590  C CZ  . PHE D 46  ? 0.43966 0.45164 0.33546 -0.07190 0.00887  0.04333  45  PHE D CZ  
5591  N N   . LEU D 47  ? 0.44789 0.48745 0.35682 -0.06155 0.00805  0.04359  46  LEU D N   
5592  C CA  . LEU D 47  ? 0.43793 0.46960 0.34820 -0.05413 0.00787  0.04493  46  LEU D CA  
5593  C C   . LEU D 47  ? 0.40651 0.42792 0.31448 -0.05287 0.00618  0.04807  46  LEU D C   
5594  O O   . LEU D 47  ? 0.47079 0.47883 0.37405 -0.04882 0.00834  0.04775  46  LEU D O   
5595  C CB  . LEU D 47  ? 0.41923 0.46329 0.33697 -0.05080 0.00526  0.04771  46  LEU D CB  
5596  C CG  . LEU D 47  ? 0.44685 0.50075 0.36711 -0.04953 0.00762  0.04443  46  LEU D CG  
5597  C CD1 . LEU D 47  ? 0.40975 0.47565 0.33754 -0.04730 0.00534  0.04699  46  LEU D CD1 
5598  C CD2 . LEU D 47  ? 0.39540 0.44006 0.31247 -0.04384 0.01150  0.03927  46  LEU D CD2 
5599  N N   . SER D 48  ? 0.38540 0.41243 0.29620 -0.05594 0.00265  0.05126  47  SER D N   
5600  C CA  . SER D 48  ? 0.46818 0.48879 0.37759 -0.05467 0.00090  0.05381  47  SER D CA  
5601  C C   . SER D 48  ? 0.40943 0.43595 0.32103 -0.05986 -0.00162 0.05478  47  SER D C   
5602  O O   . SER D 48  ? 0.41769 0.45367 0.33296 -0.06264 -0.00290 0.05512  47  SER D O   
5603  C CB  . SER D 48  ? 0.43770 0.46210 0.35166 -0.04819 -0.00177 0.05656  47  SER D CB  
5604  O OG  . SER D 48  ? 0.37982 0.41691 0.30179 -0.04960 -0.00448 0.05761  47  SER D OG  
5605  N N   . TYR D 49  ? 0.49074 0.51200 0.39979 -0.06051 -0.00223 0.05556  48  TYR D N   
5606  C CA  . TYR D 49  ? 0.43395 0.46126 0.34570 -0.06426 -0.00454 0.05566  48  TYR D CA  
5607  C C   . TYR D 49  ? 0.45276 0.47851 0.36504 -0.06205 -0.00635 0.05725  48  TYR D C   
5608  O O   . TYR D 49  ? 0.39580 0.41244 0.30157 -0.06048 -0.00455 0.05811  48  TYR D O   
5609  C CB  . TYR D 49  ? 0.46505 0.49081 0.37156 -0.07056 -0.00206 0.05226  48  TYR D CB  
5610  C CG  . TYR D 49  ? 0.49792 0.53078 0.40698 -0.07362 -0.00416 0.05153  48  TYR D CG  
5611  C CD1 . TYR D 49  ? 0.43953 0.48437 0.35504 -0.07371 -0.00717 0.05198  48  TYR D CD1 
5612  C CD2 . TYR D 49  ? 0.46571 0.49353 0.37047 -0.07598 -0.00290 0.05061  48  TYR D CD2 
5613  C CE1 . TYR D 49  ? 0.40010 0.45223 0.31887 -0.07511 -0.00909 0.05070  48  TYR D CE1 
5614  C CE2 . TYR D 49  ? 0.47267 0.50919 0.38048 -0.07870 -0.00457 0.04882  48  TYR D CE2 
5615  C CZ  . TYR D 49  ? 0.48196 0.53089 0.39736 -0.07778 -0.00777 0.04845  48  TYR D CZ  
5616  O OH  . TYR D 49  ? 0.38430 0.44264 0.30366 -0.07909 -0.00945 0.04611  48  TYR D OH  
5617  N N   . ASN D 50  ? 0.41217 0.44646 0.33175 -0.06183 -0.00960 0.05769  49  ASN D N   
5618  C CA  . ASN D 50  ? 0.45646 0.49268 0.37753 -0.06065 -0.01138 0.05770  49  ASN D CA  
5619  C C   . ASN D 50  ? 0.44630 0.48909 0.37221 -0.06371 -0.01301 0.05563  49  ASN D C   
5620  O O   . ASN D 50  ? 0.39860 0.44604 0.33015 -0.06411 -0.01418 0.05575  49  ASN D O   
5621  C CB  . ASN D 50  ? 0.45400 0.49557 0.38109 -0.05646 -0.01347 0.05850  49  ASN D CB  
5622  C CG  . ASN D 50  ? 0.49012 0.52809 0.41323 -0.05171 -0.01235 0.06018  49  ASN D CG  
5623  O OD1 . ASN D 50  ? 0.45138 0.48822 0.37477 -0.05078 -0.01098 0.06037  49  ASN D OD1 
5624  N ND2 . ASN D 50  ? 0.47921 0.51668 0.39859 -0.04805 -0.01298 0.06144  49  ASN D ND2 
5625  N N   . VAL D 51  ? 0.41378 0.45735 0.33723 -0.06533 -0.01296 0.05403  50  VAL D N   
5626  C CA  . VAL D 51  ? 0.44460 0.49591 0.37336 -0.06743 -0.01435 0.05094  50  VAL D CA  
5627  C C   . VAL D 51  ? 0.46098 0.51657 0.39124 -0.06690 -0.01541 0.04896  50  VAL D C   
5628  O O   . VAL D 51  ? 0.45751 0.52030 0.39553 -0.06672 -0.01706 0.04564  50  VAL D O   
5629  C CB  . VAL D 51  ? 0.43669 0.48900 0.36067 -0.07227 -0.01236 0.04877  50  VAL D CB  
5630  C CG1 . VAL D 51  ? 0.41047 0.45578 0.32414 -0.07584 -0.00910 0.04873  50  VAL D CG1 
5631  C CG2 . VAL D 51  ? 0.41459 0.47779 0.34572 -0.07287 -0.01422 0.04522  50  VAL D CG2 
5632  N N   . LEU D 52  ? 0.46852 0.52006 0.39131 -0.06614 -0.01437 0.05094  51  LEU D N   
5633  C CA  . LEU D 52  ? 0.43102 0.48894 0.35394 -0.06534 -0.01554 0.04954  51  LEU D CA  
5634  C C   . LEU D 52  ? 0.40734 0.46731 0.33215 -0.06052 -0.01720 0.05137  51  LEU D C   
5635  O O   . LEU D 52  ? 0.44450 0.49954 0.36898 -0.05771 -0.01694 0.05417  51  LEU D O   
5636  C CB  . LEU D 52  ? 0.43106 0.48540 0.34260 -0.06825 -0.01311 0.05111  51  LEU D CB  
5637  C CG  . LEU D 52  ? 0.50052 0.55713 0.41045 -0.07447 -0.01108 0.04768  51  LEU D CG  
5638  C CD1 . LEU D 52  ? 0.45855 0.51266 0.35705 -0.07831 -0.00823 0.04934  51  LEU D CD1 
5639  C CD2 . LEU D 52  ? 0.46250 0.53186 0.38399 -0.07472 -0.01341 0.04166  51  LEU D CD2 
5640  N N   . ASP D 53  ? 0.44718 0.51699 0.37435 -0.05981 -0.01883 0.04882  52  ASP D N   
5641  C CA  . ASP D 53  ? 0.42459 0.50132 0.35474 -0.05578 -0.02068 0.04899  52  ASP D CA  
5642  C C   . ASP D 53  ? 0.42620 0.49799 0.34578 -0.05091 -0.02025 0.05518  52  ASP D C   
5643  O O   . ASP D 53  ? 0.36617 0.43280 0.27522 -0.05109 -0.01887 0.05869  52  ASP D O   
5644  C CB  . ASP D 53  ? 0.40208 0.49311 0.33728 -0.05702 -0.02235 0.04334  52  ASP D CB  
5645  C CG  . ASP D 53  ? 0.50973 0.60434 0.45756 -0.06018 -0.02256 0.03665  52  ASP D CG  
5646  O OD1 . ASP D 53  ? 0.51844 0.60511 0.47081 -0.06053 -0.02190 0.03784  52  ASP D OD1 
5647  O OD2 . ASP D 53  ? 0.54769 0.65280 0.50060 -0.06211 -0.02316 0.03026  52  ASP D OD2 
5648  N N   . GLY D 54  ? 0.40977 0.48291 0.33209 -0.04637 -0.02108 0.05664  53  GLY D N   
5649  C CA  . GLY D 54  ? 0.44376 0.51334 0.35759 -0.03956 -0.02099 0.06225  53  GLY D CA  
5650  C C   . GLY D 54  ? 0.39497 0.46049 0.31192 -0.03597 -0.02033 0.06328  53  GLY D C   
5651  O O   . GLY D 54  ? 0.41003 0.47513 0.33439 -0.03956 -0.01975 0.06043  53  GLY D O   
5652  N N   . LEU D 55  ? 0.49901 0.56196 0.40972 -0.02820 -0.02032 0.06776  54  LEU D N   
5653  C CA  . LEU D 55  ? 0.50430 0.56434 0.41710 -0.02337 -0.01937 0.06842  54  LEU D CA  
5654  C C   . LEU D 55  ? 0.51694 0.55664 0.41889 -0.02053 -0.01581 0.07312  54  LEU D C   
5655  O O   . LEU D 55  ? 0.53196 0.56337 0.42369 -0.01685 -0.01508 0.07824  54  LEU D O   
5656  C CB  . LEU D 55  ? 0.48381 0.56014 0.40031 -0.01528 -0.02223 0.06832  54  LEU D CB  
5657  C CG  . LEU D 55  ? 0.56435 0.64148 0.48379 -0.00899 -0.02137 0.06822  54  LEU D CG  
5658  C CD1 . LEU D 55  ? 0.50958 0.59100 0.43899 -0.01592 -0.02023 0.06306  54  LEU D CD1 
5659  C CD2 . LEU D 55  ? 0.56276 0.65836 0.48459 0.00042  -0.02456 0.06849  54  LEU D CD2 
5660  N N   . GLU D 56  ? 0.44270 0.47414 0.34640 -0.02270 -0.01315 0.07128  55  GLU D N   
5661  C CA  . GLU D 56  ? 0.47557 0.48729 0.37019 -0.02159 -0.00883 0.07355  55  GLU D CA  
5662  C C   . GLU D 56  ? 0.50887 0.52027 0.40642 -0.01506 -0.00764 0.07235  55  GLU D C   
5663  O O   . GLU D 56  ? 0.49782 0.52014 0.40421 -0.01747 -0.00837 0.06827  55  GLU D O   
5664  C CB  . GLU D 56  ? 0.47953 0.48320 0.37294 -0.03171 -0.00608 0.07068  55  GLU D CB  
5665  C CG  . GLU D 56  ? 0.59415 0.57724 0.47626 -0.03381 -0.00105 0.07239  55  GLU D CG  
5666  C CD  . GLU D 56  ? 0.66574 0.64662 0.54654 -0.04465 0.00083  0.06921  55  GLU D CD  
5667  O OE1 . GLU D 56  ? 0.62995 0.62057 0.51347 -0.04843 -0.00172 0.06876  55  GLU D OE1 
5668  O OE2 . GLU D 56  ? 0.63145 0.60259 0.50904 -0.04932 0.00493  0.06630  55  GLU D OE2 
5669  N N   . GLU D 57  ? 0.55614 0.55465 0.44603 -0.00666 -0.00545 0.07602  56  GLU D N   
5670  C CA  . GLU D 57  ? 0.64294 0.64220 0.53572 0.00196  -0.00439 0.07463  56  GLU D CA  
5671  C C   . GLU D 57  ? 0.65953 0.63751 0.54627 0.00056  0.00153  0.07290  56  GLU D C   
5672  O O   . GLU D 57  ? 0.74114 0.69890 0.61764 -0.00130 0.00508  0.07594  56  GLU D O   
5673  C CB  . GLU D 57  ? 0.69349 0.69643 0.58342 0.01544  -0.00674 0.07980  56  GLU D CB  
5674  C CG  . GLU D 57  ? 0.81218 0.81296 0.70373 0.02673  -0.00507 0.07881  56  GLU D CG  
5675  C CD  . GLU D 57  ? 0.92423 0.93290 0.81386 0.04156  -0.00838 0.08428  56  GLU D CD  
5676  O OE1 . GLU D 57  ? 0.86381 0.89716 0.76002 0.04289  -0.01350 0.08363  56  GLU D OE1 
5677  O OE2 . GLU D 57  ? 1.03234 1.02268 0.91376 0.05202  -0.00570 0.08914  56  GLU D OE2 
5678  N N   . LYS D 58  ? 0.69754 0.68080 0.59052 0.00055  0.00309  0.06737  57  LYS D N   
5679  C CA  . LYS D 58  ? 0.63547 0.60191 0.52426 -0.00073 0.00899  0.06349  57  LYS D CA  
5680  C C   . LYS D 58  ? 0.65916 0.63333 0.55388 0.00887  0.00956  0.06006  57  LYS D C   
5681  O O   . LYS D 58  ? 0.70118 0.69136 0.60395 0.00517  0.00906  0.05484  57  LYS D O   
5682  C CB  . LYS D 58  ? 0.65267 0.62100 0.54294 -0.01395 0.01081  0.05835  57  LYS D CB  
5683  C CG  . LYS D 58  ? 0.76811 0.72909 0.65271 -0.02310 0.01101  0.06040  57  LYS D CG  
5684  C CD  . LYS D 58  ? 0.69695 0.66530 0.58450 -0.03453 0.01167  0.05539  57  LYS D CD  
5685  C CE  . LYS D 58  ? 0.70315 0.66351 0.58830 -0.03749 0.01715  0.04903  57  LYS D CE  
5686  N NZ  . LYS D 58  ? 0.60228 0.57286 0.48949 -0.04818 0.01736  0.04453  57  LYS D NZ  
5687  N N   . GLY D 59  ? 0.73301 0.69622 0.62348 0.02157  0.01075  0.06333  58  GLY D N   
5688  C CA  . GLY D 59  ? 0.71441 0.68648 0.61115 0.03249  0.01119  0.05966  58  GLY D CA  
5689  C C   . GLY D 59  ? 0.69327 0.69530 0.60023 0.03619  0.00518  0.05963  58  GLY D C   
5690  O O   . GLY D 59  ? 0.71733 0.72747 0.62371 0.03956  0.00065  0.06507  58  GLY D O   
5691  N N   . ARG D 60  ? 0.62017 0.64011 0.53647 0.03467  0.00554  0.05282  59  ARG D N   
5692  C CA  . ARG D 60  ? 0.63868 0.68791 0.56538 0.03542  0.00098  0.05127  59  ARG D CA  
5693  C C   . ARG D 60  ? 0.65537 0.71481 0.58547 0.02155  -0.00150 0.05151  59  ARG D C   
5694  O O   . ARG D 60  ? 0.59084 0.67238 0.52910 0.02020  -0.00481 0.05023  59  ARG D O   
5695  C CB  . ARG D 60  ? 0.62465 0.68973 0.55976 0.03837  0.00307  0.04379  59  ARG D CB  
5696  C CG  . ARG D 60  ? 0.65836 0.71820 0.59289 0.05454  0.00505  0.04243  59  ARG D CG  
5697  C CD  . ARG D 60  ? 0.65183 0.73450 0.59672 0.05778  0.00639  0.03414  59  ARG D CD  
5698  N NE  . ARG D 60  ? 0.67228 0.75260 0.61772 0.04683  0.01112  0.02772  59  ARG D NE  
5699  C CZ  . ARG D 60  ? 0.63693 0.73450 0.58750 0.03399  0.01080  0.02503  59  ARG D CZ  
5700  N NH1 . ARG D 60  ? 0.61585 0.73243 0.57218 0.02943  0.00662  0.02727  59  ARG D NH1 
5701  N NH2 . ARG D 60  ? 0.69645 0.79198 0.64595 0.02535  0.01510  0.01995  59  ARG D NH2 
5702  N N   . PHE D 61  ? 0.58346 0.62783 0.50791 0.01140  0.00028  0.05260  60  PHE D N   
5703  C CA  . PHE D 61  ? 0.57898 0.63103 0.50667 -0.00056 -0.00169 0.05288  60  PHE D CA  
5704  C C   . PHE D 61  ? 0.56859 0.61305 0.49134 -0.00238 -0.00427 0.05788  60  PHE D C   
5705  O O   . PHE D 61  ? 0.58819 0.61409 0.50186 -0.00045 -0.00253 0.06094  60  PHE D O   
5706  C CB  . PHE D 61  ? 0.54127 0.58671 0.46706 -0.01044 0.00162  0.05013  60  PHE D CB  
5707  C CG  . PHE D 61  ? 0.58084 0.63877 0.51211 -0.01174 0.00389  0.04505  60  PHE D CG  
5708  C CD1 . PHE D 61  ? 0.56138 0.63209 0.49827 -0.00336 0.00394  0.04217  60  PHE D CD1 
5709  C CD2 . PHE D 61  ? 0.51235 0.57151 0.44299 -0.02126 0.00591  0.04310  60  PHE D CD2 
5710  C CE1 . PHE D 61  ? 0.59222 0.67608 0.53403 -0.00533 0.00649  0.03695  60  PHE D CE1 
5711  C CE2 . PHE D 61  ? 0.49037 0.56227 0.42496 -0.02312 0.00825  0.03880  60  PHE D CE2 
5712  C CZ  . PHE D 61  ? 0.52994 0.61398 0.47017 -0.01561 0.00879  0.03546  60  PHE D CZ  
5713  N N   . SER D 62  ? 0.45947 0.51819 0.38817 -0.00680 -0.00782 0.05815  61  SER D N   
5714  C CA  . SER D 62  ? 0.44346 0.49876 0.36898 -0.00980 -0.01023 0.06138  61  SER D CA  
5715  C C   . SER D 62  ? 0.47721 0.53838 0.40831 -0.02051 -0.01114 0.05962  61  SER D C   
5716  O O   . SER D 62  ? 0.44095 0.51425 0.37994 -0.02397 -0.01123 0.05688  61  SER D O   
5717  C CB  . SER D 62  ? 0.51873 0.58695 0.44596 -0.00232 -0.01396 0.06299  61  SER D CB  
5718  O OG  . SER D 62  ? 0.65819 0.72019 0.57954 0.00951  -0.01343 0.06610  61  SER D OG  
5719  N N   . SER D 63  ? 0.41061 0.46289 0.33749 -0.02557 -0.01145 0.06132  62  SER D N   
5720  C CA  A SER D 63  ? 0.44227 0.49816 0.37409 -0.03404 -0.01234 0.06009  62  SER D CA  
5721  C CA  B SER D 63  ? 0.44198 0.49792 0.37383 -0.03403 -0.01235 0.06008  62  SER D CA  
5722  C C   . SER D 63  ? 0.40003 0.45844 0.33189 -0.03527 -0.01483 0.06054  62  SER D C   
5723  O O   . SER D 63  ? 0.41917 0.46891 0.34323 -0.03394 -0.01453 0.06278  62  SER D O   
5724  C CB  A SER D 63  ? 0.42584 0.47120 0.35352 -0.03957 -0.00997 0.06020  62  SER D CB  
5725  C CB  B SER D 63  ? 0.42039 0.46591 0.34818 -0.03956 -0.00998 0.06019  62  SER D CB  
5726  O OG  A SER D 63  ? 0.43980 0.47219 0.35852 -0.03925 -0.00845 0.06155  62  SER D OG  
5727  O OG  B SER D 63  ? 0.37590 0.42224 0.30430 -0.03948 -0.00765 0.05881  62  SER D OG  
5728  N N   . PHE D 64  ? 0.41394 0.48396 0.35435 -0.03848 -0.01668 0.05796  63  PHE D N   
5729  C CA  . PHE D 64  ? 0.38067 0.45611 0.32296 -0.04021 -0.01882 0.05644  63  PHE D CA  
5730  C C   . PHE D 64  ? 0.35353 0.42620 0.30056 -0.04711 -0.01859 0.05472  63  PHE D C   
5731  O O   . PHE D 64  ? 0.40700 0.47794 0.35816 -0.05026 -0.01742 0.05485  63  PHE D O   
5732  C CB  . PHE D 64  ? 0.36399 0.45642 0.31323 -0.03824 -0.02075 0.05312  63  PHE D CB  
5733  C CG  . PHE D 64  ? 0.38726 0.48799 0.34107 -0.04203 -0.02242 0.04918  63  PHE D CG  
5734  C CD1 . PHE D 64  ? 0.41009 0.51478 0.35830 -0.03905 -0.02422 0.04982  63  PHE D CD1 
5735  C CD2 . PHE D 64  ? 0.32667 0.43090 0.29007 -0.04864 -0.02174 0.04473  63  PHE D CD2 
5736  C CE1 . PHE D 64  ? 0.45036 0.56469 0.40299 -0.04290 -0.02548 0.04488  63  PHE D CE1 
5737  C CE2 . PHE D 64  ? 0.40768 0.51888 0.37598 -0.05220 -0.02265 0.03962  63  PHE D CE2 
5738  C CZ  . PHE D 64  ? 0.40572 0.52324 0.36894 -0.04947 -0.02461 0.03906  63  PHE D CZ  
5739  N N   . LEU D 65  ? 0.40982 0.48264 0.35594 -0.04887 -0.01964 0.05336  64  LEU D N   
5740  C CA  . LEU D 65  ? 0.40009 0.47127 0.35158 -0.05376 -0.01963 0.05110  64  LEU D CA  
5741  C C   . LEU D 65  ? 0.40137 0.48092 0.35697 -0.05510 -0.02105 0.04646  64  LEU D C   
5742  O O   . LEU D 65  ? 0.41882 0.50184 0.36855 -0.05322 -0.02191 0.04657  64  LEU D O   
5743  C CB  . LEU D 65  ? 0.34906 0.41098 0.29458 -0.05531 -0.01863 0.05317  64  LEU D CB  
5744  C CG  . LEU D 65  ? 0.47016 0.53206 0.42133 -0.05849 -0.01902 0.05099  64  LEU D CG  
5745  C CD1 . LEU D 65  ? 0.39836 0.45933 0.35687 -0.05952 -0.01871 0.05188  64  LEU D CD1 
5746  C CD2 . LEU D 65  ? 0.41493 0.47225 0.36013 -0.06002 -0.01823 0.05195  64  LEU D CD2 
5747  N N   . SER D 66  ? 0.44241 0.52464 0.40762 -0.05850 -0.02086 0.04240  65  SER D N   
5748  C CA  . SER D 66  ? 0.44571 0.53523 0.41643 -0.06073 -0.02151 0.03609  65  SER D CA  
5749  C C   . SER D 66  ? 0.53572 0.61790 0.51149 -0.06292 -0.02070 0.03457  65  SER D C   
5750  O O   . SER D 66  ? 0.50102 0.57729 0.48300 -0.06436 -0.01949 0.03519  65  SER D O   
5751  C CB  . SER D 66  ? 0.46995 0.57006 0.44887 -0.06280 -0.02135 0.03075  65  SER D CB  
5752  O OG  . SER D 66  ? 0.54417 0.65082 0.52948 -0.06596 -0.02129 0.02306  65  SER D OG  
5753  N N   . ARG D 67  ? 0.49740 0.58035 0.47022 -0.06284 -0.02121 0.03292  66  ARG D N   
5754  C CA  A ARG D 67  ? 0.51276 0.59103 0.49071 -0.06335 -0.02078 0.03113  66  ARG D CA  
5755  C CA  B ARG D 67  ? 0.51275 0.59103 0.49070 -0.06335 -0.02078 0.03112  66  ARG D CA  
5756  C C   . ARG D 67  ? 0.48313 0.56351 0.47221 -0.06504 -0.02001 0.02392  66  ARG D C   
5757  O O   . ARG D 67  ? 0.61231 0.68475 0.60805 -0.06447 -0.01907 0.02400  66  ARG D O   
5758  C CB  A ARG D 67  ? 0.50747 0.58856 0.47945 -0.06335 -0.02113 0.03038  66  ARG D CB  
5759  C CB  B ARG D 67  ? 0.50737 0.58855 0.47939 -0.06336 -0.02114 0.03031  66  ARG D CB  
5760  C CG  A ARG D 67  ? 0.51371 0.58874 0.47767 -0.06284 -0.02079 0.03633  66  ARG D CG  
5761  C CG  B ARG D 67  ? 0.51722 0.59305 0.47932 -0.06296 -0.02077 0.03649  66  ARG D CG  
5762  C CD  A ARG D 67  ? 0.49316 0.56967 0.44615 -0.06412 -0.02015 0.03770  66  ARG D CD  
5763  C CD  B ARG D 67  ? 0.46142 0.53203 0.42596 -0.06218 -0.02067 0.03911  66  ARG D CD  
5764  N NE  A ARG D 67  ? 0.46897 0.54947 0.42040 -0.06643 -0.01952 0.03468  66  ARG D NE  
5765  N NE  B ARG D 67  ? 0.42935 0.50425 0.39414 -0.06275 -0.02075 0.03624  66  ARG D NE  
5766  C CZ  A ARG D 67  ? 0.46464 0.55267 0.41351 -0.06845 -0.01914 0.03097  66  ARG D CZ  
5767  C CZ  B ARG D 67  ? 0.46254 0.54028 0.43606 -0.06093 -0.02139 0.03252  66  ARG D CZ  
5768  N NH1 A ARG D 67  ? 0.43579 0.52897 0.38349 -0.07120 -0.01813 0.02775  66  ARG D NH1 
5769  N NH1 B ARG D 67  ? 0.49905 0.58366 0.47310 -0.06104 -0.02151 0.02915  66  ARG D NH1 
5770  N NH2 A ARG D 67  ? 0.45995 0.55268 0.40721 -0.06788 -0.01975 0.03023  66  ARG D NH2 
5771  N NH2 B ARG D 67  ? 0.47469 0.54810 0.45684 -0.05898 -0.02152 0.03185  66  ARG D NH2 
5772  N N   . SER D 68  ? 0.52688 0.61783 0.51792 -0.06696 -0.02017 0.01755  67  SER D N   
5773  C CA  . SER D 68  ? 0.60750 0.70088 0.60949 -0.06968 -0.01870 0.00862  67  SER D CA  
5774  C C   . SER D 68  ? 0.58532 0.67106 0.59444 -0.07201 -0.01663 0.00901  67  SER D C   
5775  O O   . SER D 68  ? 0.59986 0.67751 0.61790 -0.07348 -0.01436 0.00494  67  SER D O   
5776  C CB  . SER D 68  ? 0.53338 0.64330 0.53513 -0.07194 -0.01935 0.00103  67  SER D CB  
5777  O OG  . SER D 68  ? 0.71247 0.83031 0.71101 -0.07228 -0.02024 0.00298  67  SER D OG  
5778  N N   . LYS D 69  ? 0.58050 0.66818 0.58580 -0.07241 -0.01690 0.01374  68  LYS D N   
5779  C CA  . LYS D 69  ? 0.49981 0.58187 0.51086 -0.07579 -0.01442 0.01444  68  LYS D CA  
5780  C C   . LYS D 69  ? 0.62336 0.69125 0.63168 -0.07382 -0.01373 0.02385  68  LYS D C   
5781  O O   . LYS D 69  ? 0.56224 0.62362 0.57444 -0.07700 -0.01113 0.02573  68  LYS D O   
5782  C CB  . LYS D 69  ? 0.61809 0.71359 0.62759 -0.07736 -0.01491 0.01335  68  LYS D CB  
5783  C CG  . LYS D 69  ? 0.61905 0.73212 0.63192 -0.07972 -0.01562 0.00366  68  LYS D CG  
5784  C CD  . LYS D 69  ? 0.61477 0.74406 0.62576 -0.07938 -0.01685 0.00336  68  LYS D CD  
5785  C CE  . LYS D 69  ? 0.77489 0.92541 0.78817 -0.08094 -0.01825 -0.00585 68  LYS D CE  
5786  N NZ  . LYS D 69  ? 0.91089 1.06400 0.93584 -0.08899 -0.01492 -0.01746 68  LYS D NZ  
5787  N N   . GLY D 70  ? 0.53032 0.59464 0.53175 -0.06941 -0.01568 0.02947  69  GLY D N   
5788  C CA  . GLY D 70  ? 0.51702 0.57133 0.51533 -0.06735 -0.01543 0.03781  69  GLY D CA  
5789  C C   . GLY D 70  ? 0.57607 0.63022 0.57145 -0.06901 -0.01432 0.04283  69  GLY D C   
5790  O O   . GLY D 70  ? 0.54304 0.58908 0.54044 -0.07044 -0.01235 0.04728  69  GLY D O   
5791  N N   . TYR D 71  ? 0.46605 0.52923 0.45637 -0.06844 -0.01535 0.04244  70  TYR D N   
5792  C CA  A TYR D 71  ? 0.46871 0.53436 0.45700 -0.06943 -0.01419 0.04578  70  TYR D CA  
5793  C CA  B TYR D 71  ? 0.46897 0.53473 0.45733 -0.06946 -0.01419 0.04569  70  TYR D CA  
5794  C C   . TYR D 71  ? 0.44981 0.52142 0.43001 -0.06553 -0.01587 0.04723  70  TYR D C   
5795  O O   . TYR D 71  ? 0.43080 0.50618 0.40768 -0.06318 -0.01761 0.04501  70  TYR D O   
5796  C CB  A TYR D 71  ? 0.51500 0.58724 0.51091 -0.07427 -0.01210 0.04070  70  TYR D CB  
5797  C CB  B TYR D 71  ? 0.51413 0.58651 0.51025 -0.07432 -0.01213 0.04040  70  TYR D CB  
5798  C CG  A TYR D 71  ? 0.45353 0.54124 0.44872 -0.07302 -0.01350 0.03627  70  TYR D CG  
5799  C CG  B TYR D 71  ? 0.46254 0.54951 0.45744 -0.07341 -0.01290 0.03773  70  TYR D CG  
5800  C CD1 A TYR D 71  ? 0.50025 0.59664 0.49662 -0.07213 -0.01535 0.03038  70  TYR D CD1 
5801  C CD1 B TYR D 71  ? 0.46780 0.55880 0.46210 -0.07434 -0.01134 0.04019  70  TYR D CD1 
5802  C CD2 A TYR D 71  ? 0.47731 0.57264 0.47064 -0.07211 -0.01303 0.03797  70  TYR D CD2 
5803  C CD2 B TYR D 71  ? 0.48935 0.58774 0.48382 -0.07115 -0.01518 0.03271  70  TYR D CD2 
5804  C CE1 A TYR D 71  ? 0.50177 0.61394 0.49674 -0.06975 -0.01709 0.02742  70  TYR D CE1 
5805  C CE1 B TYR D 71  ? 0.48666 0.59266 0.48082 -0.07210 -0.01220 0.03735  70  TYR D CE1 
5806  C CE2 A TYR D 71  ? 0.48628 0.59701 0.47922 -0.06913 -0.01471 0.03441  70  TYR D CE2 
5807  C CE2 B TYR D 71  ? 0.48511 0.59816 0.47845 -0.06860 -0.01633 0.03100  70  TYR D CE2 
5808  C CZ  A TYR D 71  ? 0.48311 0.60219 0.47654 -0.06768 -0.01692 0.02969  70  TYR D CZ  
5809  C CZ  B TYR D 71  ? 0.47617 0.59300 0.46988 -0.06866 -0.01490 0.03310  70  TYR D CZ  
5810  O OH  A TYR D 71  ? 0.49682 0.63279 0.48912 -0.06355 -0.01904 0.02721  70  TYR D OH  
5811  O OH  B TYR D 71  ? 0.49090 0.62391 0.48437 -0.06473 -0.01622 0.03102  70  TYR D OH  
5812  N N   . SER D 72  ? 0.41680 0.48841 0.39345 -0.06485 -0.01489 0.05114  71  SER D N   
5813  C CA  . SER D 72  ? 0.40727 0.48164 0.37654 -0.06061 -0.01560 0.05260  71  SER D CA  
5814  C C   . SER D 72  ? 0.44823 0.53018 0.41939 -0.06063 -0.01416 0.05236  71  SER D C   
5815  O O   . SER D 72  ? 0.43272 0.51625 0.40925 -0.06510 -0.01220 0.05233  71  SER D O   
5816  C CB  . SER D 72  ? 0.45947 0.52534 0.42127 -0.05931 -0.01542 0.05673  71  SER D CB  
5817  O OG  . SER D 72  ? 0.39880 0.46468 0.35403 -0.05595 -0.01483 0.05774  71  SER D OG  
5818  N N   . TYR D 73  ? 0.35001 0.43650 0.31664 -0.05547 -0.01478 0.05222  72  TYR D N   
5819  C CA  . TYR D 73  ? 0.38897 0.48377 0.35719 -0.05421 -0.01335 0.05159  72  TYR D CA  
5820  C C   . TYR D 73  ? 0.42706 0.51756 0.38744 -0.04805 -0.01302 0.05361  72  TYR D C   
5821  O O   . TYR D 73  ? 0.36490 0.44833 0.31888 -0.04404 -0.01412 0.05493  72  TYR D O   
5822  C CB  . TYR D 73  ? 0.38811 0.49921 0.36313 -0.05365 -0.01411 0.04662  72  TYR D CB  
5823  C CG  . TYR D 73  ? 0.35331 0.47133 0.32532 -0.04649 -0.01695 0.04538  72  TYR D CG  
5824  C CD1 . TYR D 73  ? 0.37932 0.49819 0.34568 -0.03809 -0.01743 0.04742  72  TYR D CD1 
5825  C CD2 . TYR D 73  ? 0.40325 0.52762 0.37804 -0.04780 -0.01891 0.04213  72  TYR D CD2 
5826  C CE1 . TYR D 73  ? 0.44846 0.57275 0.41097 -0.03051 -0.02001 0.04798  72  TYR D CE1 
5827  C CE2 . TYR D 73  ? 0.35324 0.48587 0.32420 -0.04112 -0.02165 0.04196  72  TYR D CE2 
5828  C CZ  . TYR D 73  ? 0.39181 0.52384 0.35620 -0.03214 -0.02230 0.04571  72  TYR D CZ  
5829  O OH  . TYR D 73  ? 0.44763 0.58667 0.40699 -0.02443 -0.02503 0.04724  72  TYR D OH  
5830  N N   . LEU D 74  ? 0.37700 0.47123 0.33779 -0.04793 -0.01086 0.05353  73  LEU D N   
5831  C CA  . LEU D 74  ? 0.42437 0.51561 0.37937 -0.04194 -0.00967 0.05372  73  LEU D CA  
5832  C C   . LEU D 74  ? 0.43028 0.53595 0.38968 -0.03629 -0.00985 0.05054  73  LEU D C   
5833  O O   . LEU D 74  ? 0.38021 0.49866 0.34630 -0.03984 -0.00857 0.04801  73  LEU D O   
5834  C CB  . LEU D 74  ? 0.31114 0.39845 0.26346 -0.04565 -0.00690 0.05473  73  LEU D CB  
5835  C CG  . LEU D 74  ? 0.41754 0.50186 0.36478 -0.04057 -0.00464 0.05308  73  LEU D CG  
5836  C CD1 . LEU D 74  ? 0.42136 0.49077 0.36065 -0.03670 -0.00477 0.05412  73  LEU D CD1 
5837  C CD2 . LEU D 74  ? 0.36999 0.45579 0.31573 -0.04570 -0.00186 0.05291  73  LEU D CD2 
5838  N N   . LEU D 75  ? 0.47992 0.58419 0.43539 -0.02744 -0.01126 0.05091  74  LEU D N   
5839  C CA  . LEU D 75  ? 0.40766 0.52766 0.36728 -0.01972 -0.01231 0.04824  74  LEU D CA  
5840  C C   . LEU D 75  ? 0.41544 0.53164 0.37169 -0.01214 -0.00997 0.04767  74  LEU D C   
5841  O O   . LEU D 75  ? 0.49685 0.59549 0.44471 -0.00797 -0.00887 0.05035  74  LEU D O   
5842  C CB  . LEU D 75  ? 0.40100 0.52398 0.35836 -0.01324 -0.01583 0.04978  74  LEU D CB  
5843  C CG  . LEU D 75  ? 0.46159 0.60640 0.42438 -0.00514 -0.01804 0.04690  74  LEU D CG  
5844  C CD1 . LEU D 75  ? 0.45340 0.61906 0.42749 -0.01326 -0.01783 0.04090  74  LEU D CD1 
5845  C CD2 . LEU D 75  ? 0.50773 0.65472 0.46581 0.00187  -0.02171 0.04990  74  LEU D CD2 
5846  N N   . LEU D 76  ? 0.47058 0.60325 0.43358 -0.01094 -0.00866 0.04340  75  LEU D N   
5847  C CA  . LEU D 76  ? 0.47013 0.60259 0.43185 -0.00317 -0.00614 0.04110  75  LEU D CA  
5848  C C   . LEU D 76  ? 0.49735 0.64853 0.46448 0.00801  -0.00819 0.03843  75  LEU D C   
5849  O O   . LEU D 76  ? 0.45789 0.63204 0.43402 0.00494  -0.00907 0.03436  75  LEU D O   
5850  C CB  . LEU D 76  ? 0.42115 0.55973 0.38608 -0.01093 -0.00240 0.03768  75  LEU D CB  
5851  C CG  . LEU D 76  ? 0.49639 0.61980 0.45553 -0.02018 -0.00015 0.04003  75  LEU D CG  
5852  C CD1 . LEU D 76  ? 0.41020 0.53251 0.37092 -0.03021 -0.00177 0.04341  75  LEU D CD1 
5853  C CD2 . LEU D 76  ? 0.49533 0.62629 0.45565 -0.02360 0.00384  0.03628  75  LEU D CD2 
5854  N N   . LYS D 77  ? 0.48701 0.62861 0.44857 0.02093  -0.00872 0.04072  76  LYS D N   
5855  C CA  . LYS D 77  ? 0.48717 0.64589 0.45284 0.03459  -0.01107 0.03926  76  LYS D CA  
5856  C C   . LYS D 77  ? 0.51368 0.67349 0.48113 0.04322  -0.00767 0.03501  76  LYS D C   
5857  O O   . LYS D 77  ? 0.48551 0.62548 0.44747 0.04131  -0.00362 0.03471  76  LYS D O   
5858  C CB  . LYS D 77  ? 0.54564 0.69299 0.50318 0.04523  -0.01422 0.04615  76  LYS D CB  
5859  C CG  . LYS D 77  ? 0.63355 0.77965 0.58856 0.03723  -0.01729 0.04973  76  LYS D CG  
5860  C CD  . LYS D 77  ? 0.68845 0.82158 0.63327 0.04715  -0.01960 0.05737  76  LYS D CD  
5861  C CE  . LYS D 77  ? 0.70213 0.83446 0.64412 0.03848  -0.02213 0.06002  76  LYS D CE  
5862  N NZ  . LYS D 77  ? 0.78325 0.90246 0.71371 0.04687  -0.02376 0.06815  76  LYS D NZ  
5863  N N   . GLU D 78  ? 0.51182 0.69685 0.48750 0.05270  -0.00921 0.03071  77  GLU D N   
5864  C CA  . GLU D 78  ? 0.54073 0.73146 0.52000 0.06282  -0.00623 0.02536  77  GLU D CA  
5865  C C   . GLU D 78  ? 0.49058 0.67908 0.47150 0.05086  -0.00099 0.01998  77  GLU D C   
5866  O O   . GLU D 78  ? 0.51021 0.67986 0.48589 0.05294  0.00304  0.01878  77  GLU D O   
5867  C CB  . GLU D 78  ? 0.53573 0.70161 0.50615 0.07843  -0.00543 0.03001  77  GLU D CB  
5868  C CG  . GLU D 78  ? 0.60747 0.77494 0.57427 0.09150  -0.01057 0.03712  77  GLU D CG  
5869  C CD  . GLU D 78  ? 0.85178 0.98409 0.80556 0.10093  -0.00895 0.04505  77  GLU D CD  
5870  O OE1 . GLU D 78  ? 0.90011 1.02393 0.84633 0.10315  -0.01222 0.05329  77  GLU D OE1 
5871  O OE2 . GLU D 78  ? 0.94597 1.05898 0.89682 0.10527  -0.00388 0.04264  77  GLU D OE2 
5872  N N   . LEU D 79  ? 0.47343 0.68180 0.46135 0.03767  -0.00078 0.01666  78  LEU D N   
5873  C CA  . LEU D 79  ? 0.47723 0.68424 0.46521 0.02442  0.00374  0.01369  78  LEU D CA  
5874  C C   . LEU D 79  ? 0.51084 0.72480 0.50150 0.03069  0.00802  0.00652  78  LEU D C   
5875  O O   . LEU D 79  ? 0.49781 0.73416 0.49655 0.04016  0.00773  0.00091  78  LEU D O   
5876  C CB  . LEU D 79  ? 0.44276 0.67083 0.43803 0.01059  0.00367  0.01188  78  LEU D CB  
5877  C CG  . LEU D 79  ? 0.40447 0.62143 0.39666 0.00024  0.00122  0.01793  78  LEU D CG  
5878  C CD1 . LEU D 79  ? 0.39003 0.62737 0.39039 -0.01222 0.00198  0.01513  78  LEU D CD1 
5879  C CD2 . LEU D 79  ? 0.50142 0.69258 0.48440 -0.00704 0.00311  0.02277  78  LEU D CD2 
5880  N N   . GLN D 80  ? 0.50935 0.70595 0.49359 0.02544  0.01205  0.00587  79  GLN D N   
5881  C CA  . GLN D 80  ? 0.51815 0.72069 0.50432 0.02858  0.01699  -0.00210 79  GLN D CA  
5882  C C   . GLN D 80  ? 0.52018 0.73405 0.50695 0.01246  0.02042  -0.00445 79  GLN D C   
5883  O O   . GLN D 80  ? 0.48222 0.69112 0.46567 -0.00007 0.01925  0.00142  79  GLN D O   
5884  C CB  . GLN D 80  ? 0.54524 0.71907 0.52294 0.03569  0.01975  -0.00238 79  GLN D CB  
5885  C CG  . GLN D 80  ? 0.62189 0.77929 0.59650 0.05148  0.01708  0.00198  79  GLN D CG  
5886  C CD  . GLN D 80  ? 0.65025 0.77603 0.61586 0.05644  0.02110  0.00161  79  GLN D CD  
5887  O OE1 . GLN D 80  ? 0.73094 0.85029 0.69388 0.04883  0.02596  -0.00391 79  GLN D OE1 
5888  N NE2 . GLN D 80  ? 0.65878 0.76492 0.61919 0.06868  0.01945  0.00739  79  GLN D NE2 
5889  N N   . MET D 81  ? 0.53044 0.75998 0.52125 0.01344  0.02485  -0.01293 80  MET D N   
5890  C CA  . MET D 81  ? 0.46837 0.71013 0.45848 -0.00148 0.02859  -0.01477 80  MET D CA  
5891  C C   . MET D 81  ? 0.48507 0.70466 0.46448 -0.01019 0.02989  -0.01052 80  MET D C   
5892  O O   . MET D 81  ? 0.49666 0.72070 0.47304 -0.02367 0.03071  -0.00661 80  MET D O   
5893  C CB  . MET D 81  ? 0.49559 0.75925 0.49156 0.00194  0.03345  -0.02566 80  MET D CB  
5894  C CG  . MET D 81  ? 0.54459 0.83736 0.55244 0.00865  0.03256  -0.03108 80  MET D CG  
5895  S SD  . MET D 81  ? 0.56351 0.87613 0.57626 -0.00649 0.03069  -0.02619 80  MET D SD  
5896  C CE  . MET D 81  ? 0.50218 0.81742 0.50851 -0.02578 0.03607  -0.02454 80  MET D CE  
5897  N N   . LYS D 82  ? 0.50121 0.69715 0.47462 -0.00275 0.03027  -0.01106 81  LYS D N   
5898  C CA  . LYS D 82  ? 0.49356 0.67085 0.45734 -0.01112 0.03158  -0.00842 81  LYS D CA  
5899  C C   . LYS D 82  ? 0.51778 0.68331 0.47728 -0.01850 0.02719  0.00194  81  LYS D C   
5900  O O   . LYS D 82  ? 0.56226 0.71752 0.51463 -0.02677 0.02770  0.00474  81  LYS D O   
5901  C CB  . LYS D 82  ? 0.47975 0.63429 0.43863 -0.00226 0.03410  -0.01287 81  LYS D CB  
5902  C CG  . LYS D 82  ? 0.62596 0.75891 0.58240 0.00714  0.03060  -0.00679 81  LYS D CG  
5903  C CD  . LYS D 82  ? 0.69124 0.79769 0.64095 0.01288  0.03438  -0.01039 81  LYS D CD  
5904  C CE  . LYS D 82  ? 0.72648 0.80938 0.67115 0.01946  0.03133  -0.00242 81  LYS D CE  
5905  N NZ  . LYS D 82  ? 0.82973 0.88394 0.76686 0.02313  0.03607  -0.00548 81  LYS D NZ  
5906  N N   . ASP D 83  ? 0.51853 0.68702 0.48252 -0.01552 0.02296  0.00687  82  ASP D N   
5907  C CA  . ASP D 83  ? 0.51632 0.67594 0.47754 -0.02279 0.01920  0.01546  82  ASP D CA  
5908  C C   . ASP D 83  ? 0.41756 0.59021 0.38008 -0.03571 0.01980  0.01869  82  ASP D C   
5909  O O   . ASP D 83  ? 0.37473 0.53940 0.33511 -0.04202 0.01723  0.02562  82  ASP D O   
5910  C CB  . ASP D 83  ? 0.45823 0.61792 0.42376 -0.01572 0.01483  0.01854  82  ASP D CB  
5911  C CG  . ASP D 83  ? 0.64875 0.79340 0.61133 -0.00229 0.01403  0.01786  82  ASP D CG  
5912  O OD1 . ASP D 83  ? 0.64197 0.79717 0.61008 0.00845  0.01267  0.01558  82  ASP D OD1 
5913  O OD2 . ASP D 83  ? 0.62029 0.74293 0.57478 -0.00246 0.01501  0.01971  82  ASP D OD2 
5914  N N   . SER D 84  ? 0.42683 0.61878 0.39257 -0.03955 0.02344  0.01403  83  SER D N   
5915  C CA  . SER D 84  ? 0.44649 0.64904 0.41156 -0.05228 0.02502  0.01813  83  SER D CA  
5916  C C   . SER D 84  ? 0.37681 0.56688 0.33244 -0.05887 0.02522  0.02319  83  SER D C   
5917  O O   . SER D 84  ? 0.48788 0.67911 0.43883 -0.05893 0.02804  0.01870  83  SER D O   
5918  C CB  . SER D 84  ? 0.46971 0.69644 0.43900 -0.05510 0.02961  0.01155  83  SER D CB  
5919  O OG  . SER D 84  ? 0.60958 0.85186 0.58859 -0.04904 0.02926  0.00624  83  SER D OG  
5920  N N   . ALA D 85  ? 0.37638 0.55595 0.32960 -0.06412 0.02232  0.03172  84  ALA D N   
5921  C CA  . ALA D 85  ? 0.44980 0.61928 0.39475 -0.06921 0.02159  0.03723  84  ALA D CA  
5922  C C   . ALA D 85  ? 0.42726 0.58890 0.37264 -0.07409 0.01865  0.04643  84  ALA D C   
5923  O O   . ALA D 85  ? 0.46174 0.62462 0.41361 -0.07407 0.01758  0.04734  84  ALA D O   
5924  C CB  . ALA D 85  ? 0.41524 0.56948 0.35548 -0.06340 0.02051  0.03403  84  ALA D CB  
5925  N N   . SER D 86  ? 0.39252 0.54715 0.33129 -0.07806 0.01750  0.05256  85  SER D N   
5926  C CA  . SER D 86  ? 0.41290 0.55676 0.35181 -0.08057 0.01450  0.06084  85  SER D CA  
5927  C C   . SER D 86  ? 0.42088 0.54997 0.35897 -0.07506 0.01090  0.05999  85  SER D C   
5928  O O   . SER D 86  ? 0.44135 0.56695 0.37504 -0.07216 0.01104  0.05586  85  SER D O   
5929  C CB  . SER D 86  ? 0.41916 0.56484 0.35146 -0.08653 0.01492  0.06896  85  SER D CB  
5930  O OG  . SER D 86  ? 0.49317 0.65031 0.42571 -0.09290 0.01850  0.07196  85  SER D OG  
5931  N N   . TYR D 87  ? 0.37646 0.49716 0.31876 -0.07444 0.00826  0.06324  86  TYR D N   
5932  C CA  . TYR D 87  ? 0.35726 0.46541 0.29902 -0.06996 0.00504  0.06265  86  TYR D CA  
5933  C C   . TYR D 87  ? 0.40940 0.50992 0.35065 -0.07272 0.00267  0.06942  86  TYR D C   
5934  O O   . TYR D 87  ? 0.40154 0.50093 0.34753 -0.07546 0.00255  0.07285  86  TYR D O   
5935  C CB  . TYR D 87  ? 0.28971 0.39705 0.23729 -0.06511 0.00391  0.05873  86  TYR D CB  
5936  C CG  . TYR D 87  ? 0.36853 0.48221 0.31645 -0.05978 0.00586  0.05233  86  TYR D CG  
5937  C CD1 . TYR D 87  ? 0.36018 0.46464 0.30379 -0.05379 0.00572  0.04912  86  TYR D CD1 
5938  C CD2 . TYR D 87  ? 0.33470 0.46321 0.28719 -0.06079 0.00837  0.04931  86  TYR D CD2 
5939  C CE1 . TYR D 87  ? 0.38895 0.49677 0.33294 -0.04761 0.00788  0.04345  86  TYR D CE1 
5940  C CE2 . TYR D 87  ? 0.33597 0.47120 0.28958 -0.05452 0.01017  0.04290  86  TYR D CE2 
5941  C CZ  . TYR D 87  ? 0.40241 0.52626 0.35180 -0.04729 0.00985  0.04018  86  TYR D CZ  
5942  O OH  . TYR D 87  ? 0.41183 0.53995 0.36246 -0.03976 0.01197  0.03398  86  TYR D OH  
5943  N N   . LEU D 88  ? 0.34090 0.43667 0.27682 -0.07205 0.00116  0.07063  87  LEU D N   
5944  C CA  . LEU D 88  ? 0.39042 0.48128 0.32560 -0.07324 -0.00122 0.07686  87  LEU D CA  
5945  C C   . LEU D 88  ? 0.36062 0.44205 0.29794 -0.07007 -0.00400 0.07501  87  LEU D C   
5946  O O   . LEU D 88  ? 0.35284 0.43136 0.28754 -0.06781 -0.00411 0.07012  87  LEU D O   
5947  C CB  . LEU D 88  ? 0.38912 0.48586 0.31727 -0.07466 -0.00134 0.07906  87  LEU D CB  
5948  C CG  . LEU D 88  ? 0.42991 0.53885 0.35373 -0.07788 0.00166  0.07905  87  LEU D CG  
5949  C CD1 . LEU D 88  ? 0.39540 0.51221 0.31213 -0.07905 0.00091  0.07998  87  LEU D CD1 
5950  C CD2 . LEU D 88  ? 0.39401 0.50601 0.31965 -0.08129 0.00328  0.08584  87  LEU D CD2 
5951  N N   . CYS D 89  ? 0.36492 0.44098 0.30669 -0.07024 -0.00568 0.07876  88  CYS D N   
5952  C CA  A CYS D 89  ? 0.37745 0.44653 0.32159 -0.06778 -0.00822 0.07702  88  CYS D CA  
5953  C CA  B CYS D 89  ? 0.39154 0.46069 0.33548 -0.06775 -0.00822 0.07694  88  CYS D CA  
5954  C C   . CYS D 89  ? 0.41165 0.47914 0.35465 -0.06717 -0.01025 0.08149  88  CYS D C   
5955  O O   . CYS D 89  ? 0.43056 0.49785 0.37433 -0.06801 -0.01002 0.08773  88  CYS D O   
5956  C CB  A CYS D 89  ? 0.39633 0.46223 0.34785 -0.06803 -0.00833 0.07569  88  CYS D CB  
5957  C CB  B CYS D 89  ? 0.39694 0.46273 0.34810 -0.06764 -0.00851 0.07511  88  CYS D CB  
5958  S SG  A CYS D 89  ? 0.40246 0.46160 0.35807 -0.06600 -0.01104 0.07377  88  CYS D SG  
5959  S SG  B CYS D 89  ? 0.38150 0.44279 0.33916 -0.07085 -0.00764 0.07993  88  CYS D SG  
5960  N N   . ALA D 90  ? 0.38677 0.45351 0.32776 -0.06552 -0.01200 0.07858  89  ALA D N   
5961  C CA  . ALA D 90  ? 0.41316 0.48203 0.35358 -0.06402 -0.01425 0.08157  89  ALA D CA  
5962  C C   . ALA D 90  ? 0.41101 0.47653 0.35426 -0.06236 -0.01603 0.07749  89  ALA D C   
5963  O O   . ALA D 90  ? 0.37667 0.44010 0.31813 -0.06320 -0.01530 0.07228  89  ALA D O   
5964  C CB  . ALA D 90  ? 0.39879 0.47733 0.33228 -0.06528 -0.01410 0.08125  89  ALA D CB  
5965  N N   . VAL D 91  ? 0.40188 0.46689 0.34920 -0.05964 -0.01811 0.08013  90  VAL D N   
5966  C CA  . VAL D 91  ? 0.38777 0.45154 0.33883 -0.05798 -0.01965 0.07591  90  VAL D CA  
5967  C C   . VAL D 91  ? 0.41467 0.48720 0.36469 -0.05570 -0.02181 0.07645  90  VAL D C   
5968  O O   . VAL D 91  ? 0.42393 0.50013 0.37398 -0.05274 -0.02308 0.08244  90  VAL D O   
5969  C CB  . VAL D 91  ? 0.41939 0.47535 0.37857 -0.05623 -0.01984 0.07637  90  VAL D CB  
5970  C CG1 . VAL D 91  ? 0.34138 0.39836 0.30468 -0.05438 -0.02132 0.07122  90  VAL D CG1 
5971  C CG2 . VAL D 91  ? 0.46664 0.51816 0.42739 -0.05908 -0.01784 0.07441  90  VAL D CG2 
5972  N N   . LYS D 92  ? 0.41968 0.49674 0.36841 -0.05710 -0.02211 0.07041  91  LYS D N   
5973  C CA  . LYS D 92  ? 0.42255 0.51088 0.37199 -0.05518 -0.02417 0.06897  91  LYS D CA  
5974  C C   . LYS D 92  ? 0.43011 0.51667 0.38776 -0.05055 -0.02594 0.06798  91  LYS D C   
5975  O O   . LYS D 92  ? 0.40468 0.48558 0.36502 -0.05199 -0.02504 0.06351  91  LYS D O   
5976  C CB  . LYS D 92  ? 0.40671 0.50149 0.35072 -0.06056 -0.02266 0.06201  91  LYS D CB  
5977  C CG  . LYS D 92  ? 0.54697 0.64950 0.48399 -0.06430 -0.02138 0.06151  91  LYS D CG  
5978  C CD  . LYS D 92  ? 0.56948 0.67428 0.50107 -0.07108 -0.01852 0.05377  91  LYS D CD  
5979  C CE  . LYS D 92  ? 0.47809 0.59030 0.40324 -0.07569 -0.01648 0.05145  91  LYS D CE  
5980  N NZ  . LYS D 92  ? 0.60239 0.71130 0.52166 -0.08342 -0.01218 0.04368  91  LYS D NZ  
5981  N N   . ASP D 93  ? 0.40877 0.50081 0.37024 -0.04445 -0.02840 0.07203  92  ASP D N   
5982  C CA  . ASP D 93  ? 0.41554 0.50481 0.38572 -0.03870 -0.02977 0.07092  92  ASP D CA  
5983  C C   . ASP D 93  ? 0.39457 0.49819 0.36674 -0.03817 -0.03109 0.06367  92  ASP D C   
5984  O O   . ASP D 93  ? 0.37234 0.48517 0.33885 -0.04401 -0.03018 0.05901  92  ASP D O   
5985  C CB  . ASP D 93  ? 0.41963 0.50469 0.39308 -0.03105 -0.03132 0.07977  92  ASP D CB  
5986  C CG  . ASP D 93  ? 0.50304 0.60399 0.47288 -0.02672 -0.03414 0.08419  92  ASP D CG  
5987  O OD1 . ASP D 93  ? 0.42483 0.54088 0.39006 -0.03088 -0.03457 0.07920  92  ASP D OD1 
5988  O OD2 . ASP D 93  ? 0.47792 0.57638 0.44927 -0.01919 -0.03574 0.09278  92  ASP D OD2 
5989  N N   . SER D 94  ? 0.45815 0.56361 0.43872 -0.03144 -0.03271 0.06210  93  SER D N   
5990  C CA  A SER D 94  ? 0.45969 0.58109 0.44343 -0.03076 -0.03378 0.05432  93  SER D CA  
5991  C CA  B SER D 94  ? 0.45993 0.58128 0.44362 -0.03084 -0.03376 0.05429  93  SER D CA  
5992  C C   . SER D 94  ? 0.47987 0.62085 0.45954 -0.03063 -0.03565 0.05454  93  SER D C   
5993  O O   . SER D 94  ? 0.51612 0.67157 0.49442 -0.03556 -0.03503 0.04683  93  SER D O   
5994  C CB  A SER D 94  ? 0.48135 0.60190 0.47587 -0.02176 -0.03524 0.05268  93  SER D CB  
5995  C CB  B SER D 94  ? 0.48165 0.60196 0.47613 -0.02203 -0.03515 0.05247  93  SER D CB  
5996  O OG  A SER D 94  ? 0.53521 0.64359 0.53402 -0.02419 -0.03301 0.04789  93  SER D OG  
5997  O OG  B SER D 94  ? 0.52080 0.63955 0.51818 -0.01223 -0.03756 0.06091  93  SER D OG  
5998  N N   . ASN D 95  ? 0.35674 0.49979 0.33412 -0.02572 -0.03765 0.06299  94  ASN D N   
5999  C CA  . ASN D 95  ? 0.47514 0.63986 0.44861 -0.02528 -0.03977 0.06319  94  ASN D CA  
6000  C C   . ASN D 95  ? 0.49189 0.65755 0.45534 -0.03473 -0.03749 0.06309  94  ASN D C   
6001  O O   . ASN D 95  ? 0.43004 0.61182 0.38923 -0.03457 -0.03902 0.06486  94  ASN D O   
6002  C CB  . ASN D 95  ? 0.42876 0.59851 0.40494 -0.01329 -0.04364 0.07281  94  ASN D CB  
6003  C CG  . ASN D 95  ? 0.53030 0.69860 0.51706 -0.00247 -0.04564 0.07235  94  ASN D CG  
6004  O OD1 . ASN D 95  ? 0.46341 0.63599 0.45579 -0.00420 -0.04480 0.06283  94  ASN D OD1 
6005  N ND2 . ASN D 95  ? 0.60315 0.76489 0.59238 0.00883  -0.04789 0.08270  94  ASN D ND2 
6006  N N   . TYR D 96  ? 0.43626 0.58597 0.39607 -0.04236 -0.03386 0.06070  95  TYR D N   
6007  C CA  . TYR D 96  ? 0.42184 0.57020 0.37282 -0.05113 -0.03089 0.05889  95  TYR D CA  
6008  C C   . TYR D 96  ? 0.39324 0.54178 0.33985 -0.04921 -0.03161 0.06683  95  TYR D C   
6009  O O   . TYR D 96  ? 0.49879 0.65499 0.43869 -0.05487 -0.03006 0.06466  95  TYR D O   
6010  C CB  . TYR D 96  ? 0.43347 0.59903 0.38085 -0.05821 -0.02957 0.05002  95  TYR D CB  
6011  C CG  . TYR D 96  ? 0.48376 0.65013 0.43416 -0.06160 -0.02811 0.04228  95  TYR D CG  
6012  C CD1 . TYR D 96  ? 0.52784 0.67894 0.47413 -0.06855 -0.02415 0.03896  95  TYR D CD1 
6013  C CD2 . TYR D 96  ? 0.48944 0.67296 0.44657 -0.05733 -0.03065 0.03857  95  TYR D CD2 
6014  C CE1 . TYR D 96  ? 0.55487 0.70736 0.50261 -0.07216 -0.02253 0.03271  95  TYR D CE1 
6015  C CE2 . TYR D 96  ? 0.56371 0.74980 0.52340 -0.06119 -0.02888 0.03102  95  TYR D CE2 
6016  C CZ  . TYR D 96  ? 0.58360 0.75391 0.53805 -0.06909 -0.02471 0.02840  95  TYR D CZ  
6017  O OH  . TYR D 96  ? 0.63594 0.80942 0.59161 -0.07345 -0.02267 0.02169  95  TYR D OH  
6018  N N   . GLN D 97  ? 0.39264 0.53242 0.34275 -0.04188 -0.03338 0.07570  96  GLN D N   
6019  C CA  . GLN D 97  ? 0.46110 0.59926 0.40656 -0.04047 -0.03351 0.08449  96  GLN D CA  
6020  C C   . GLN D 97  ? 0.43366 0.55304 0.37765 -0.04483 -0.03014 0.08604  96  GLN D C   
6021  O O   . GLN D 97  ? 0.41919 0.52429 0.36839 -0.04424 -0.02918 0.08503  96  GLN D O   
6022  C CB  . GLN D 97  ? 0.41791 0.55642 0.36697 -0.03012 -0.03676 0.09450  96  GLN D CB  
6023  C CG  . GLN D 97  ? 0.48521 0.64495 0.43670 -0.02354 -0.04076 0.09342  96  GLN D CG  
6024  C CD  . GLN D 97  ? 0.51516 0.67621 0.46786 -0.01194 -0.04410 0.10548  96  GLN D CD  
6025  O OE1 . GLN D 97  ? 0.55492 0.69783 0.51304 -0.00573 -0.04387 0.11100  96  GLN D OE1 
6026  N NE2 . GLN D 97  ? 0.56556 0.74804 0.51286 -0.00897 -0.04696 0.10965  96  GLN D NE2 
6027  N N   . LEU D 98  ? 0.43016 0.55193 0.36741 -0.04923 -0.02831 0.08762  97  LEU D N   
6028  C CA  . LEU D 98  ? 0.52012 0.62810 0.45608 -0.05321 -0.02509 0.08823  97  LEU D CA  
6029  C C   . LEU D 98  ? 0.48685 0.58604 0.42453 -0.04974 -0.02508 0.09814  97  LEU D C   
6030  O O   . LEU D 98  ? 0.54189 0.64848 0.47551 -0.04756 -0.02604 0.10564  97  LEU D O   
6031  C CB  . LEU D 98  ? 0.51318 0.62797 0.44180 -0.05927 -0.02255 0.08441  97  LEU D CB  
6032  C CG  . LEU D 98  ? 0.47259 0.58584 0.39909 -0.06469 -0.02014 0.07432  97  LEU D CG  
6033  C CD1 . LEU D 98  ? 0.43865 0.55824 0.35827 -0.06999 -0.01721 0.07028  97  LEU D CD1 
6034  C CD2 . LEU D 98  ? 0.43808 0.53502 0.36794 -0.06494 -0.01856 0.07249  97  LEU D CD2 
6035  N N   . ILE D 99  ? 0.49582 0.57985 0.43904 -0.04980 -0.02367 0.09810  98  ILE D N   
6036  C CA  . ILE D 99  ? 0.42290 0.49589 0.36799 -0.04897 -0.02216 0.10597  98  ILE D CA  
6037  C C   . ILE D 99  ? 0.45008 0.52042 0.39271 -0.05527 -0.01876 0.10396  98  ILE D C   
6038  O O   . ILE D 99  ? 0.40216 0.46784 0.34777 -0.05789 -0.01751 0.09711  98  ILE D O   
6039  C CB  . ILE D 99  ? 0.52747 0.58684 0.48120 -0.04588 -0.02218 0.10561  98  ILE D CB  
6040  C CG1 . ILE D 99  ? 0.56145 0.62623 0.51905 -0.04023 -0.02538 0.10220  98  ILE D CG1 
6041  C CG2 . ILE D 99  ? 0.54332 0.59120 0.49824 -0.04376 -0.02070 0.11555  98  ILE D CG2 
6042  C CD1 . ILE D 99  ? 0.54050 0.61401 0.49597 -0.03321 -0.02833 0.10972  98  ILE D CD1 
6043  N N   . TRP D 100 ? 0.41797 0.49302 0.35507 -0.05725 -0.01732 0.10992  99  TRP D N   
6044  C CA  . TRP D 100 ? 0.43907 0.51580 0.37365 -0.06280 -0.01404 0.10722  99  TRP D CA  
6045  C C   . TRP D 100 ? 0.47810 0.54442 0.41660 -0.06544 -0.01112 0.11118  99  TRP D C   
6046  O O   . TRP D 100 ? 0.48640 0.54653 0.42477 -0.06432 -0.01059 0.12004  99  TRP D O   
6047  C CB  . TRP D 100 ? 0.40799 0.49860 0.33428 -0.06469 -0.01345 0.10979  99  TRP D CB  
6048  C CG  . TRP D 100 ? 0.49090 0.59297 0.41338 -0.06483 -0.01486 0.10278  99  TRP D CG  
6049  C CD1 . TRP D 100 ? 0.44058 0.55246 0.36095 -0.06182 -0.01796 0.10366  99  TRP D CD1 
6050  C CD2 . TRP D 100 ? 0.46566 0.57052 0.38614 -0.06847 -0.01269 0.09329  99  TRP D CD2 
6051  N NE1 . TRP D 100 ? 0.45407 0.57502 0.37126 -0.06495 -0.01743 0.09455  99  TRP D NE1 
6052  C CE2 . TRP D 100 ? 0.43240 0.54722 0.34931 -0.06888 -0.01399 0.08843  99  TRP D CE2 
6053  C CE3 . TRP D 100 ? 0.42948 0.52954 0.35104 -0.07099 -0.00961 0.08828  99  TRP D CE3 
6054  C CZ2 . TRP D 100 ? 0.46595 0.58269 0.37989 -0.07259 -0.01157 0.07886  99  TRP D CZ2 
6055  C CZ3 . TRP D 100 ? 0.45704 0.55913 0.37571 -0.07281 -0.00779 0.07960  99  TRP D CZ3 
6056  C CH2 . TRP D 100 ? 0.45625 0.56496 0.37091 -0.07402 -0.00842 0.07503  99  TRP D CH2 
6057  N N   . GLY D 101 ? 0.49401 0.55864 0.43585 -0.06896 -0.00897 0.10461  100 GLY D N   
6058  C CA  . GLY D 101 ? 0.42651 0.48610 0.37174 -0.07336 -0.00551 0.10659  100 GLY D CA  
6059  C C   . GLY D 101 ? 0.44866 0.51674 0.38792 -0.07741 -0.00266 0.11096  100 GLY D C   
6060  O O   . GLY D 101 ? 0.45755 0.53677 0.39059 -0.07702 -0.00320 0.10993  100 GLY D O   
6061  N N   . ALA D 102 ? 0.46833 0.53160 0.40951 -0.08227 0.00100  0.11520  101 ALA D N   
6062  C CA  . ALA D 102 ? 0.50202 0.57384 0.43731 -0.08718 0.00440  0.12001  101 ALA D CA  
6063  C C   . ALA D 102 ? 0.47695 0.56246 0.41235 -0.08983 0.00614  0.11120  101 ALA D C   
6064  O O   . ALA D 102 ? 0.48316 0.57916 0.41357 -0.09377 0.00898  0.11333  101 ALA D O   
6065  C CB  . ALA D 102 ? 0.45565 0.51740 0.39288 -0.09298 0.00879  0.12676  101 ALA D CB  
6066  N N   . GLY D 103 ? 0.44383 0.52983 0.38447 -0.08730 0.00466  0.10172  102 GLY D N   
6067  C CA  . GLY D 103 ? 0.39234 0.49000 0.33323 -0.08759 0.00609  0.09358  102 GLY D CA  
6068  C C   . GLY D 103 ? 0.44825 0.55030 0.39585 -0.09176 0.00925  0.08956  102 GLY D C   
6069  O O   . GLY D 103 ? 0.40671 0.50557 0.35659 -0.09751 0.01207  0.09397  102 GLY D O   
6070  N N   . THR D 104 ? 0.40851 0.47845 0.34723 -0.09149 -0.07637 0.06768  103 THR D N   
6071  C CA  . THR D 104 ? 0.35957 0.46226 0.30911 -0.08827 -0.07520 0.06552  103 THR D CA  
6072  C C   . THR D 104 ? 0.36742 0.47105 0.32356 -0.07773 -0.07115 0.06486  103 THR D C   
6073  O O   . THR D 104 ? 0.42451 0.51974 0.38470 -0.06586 -0.07191 0.07132  103 THR D O   
6074  C CB  . THR D 104 ? 0.40947 0.53420 0.36614 -0.08188 -0.08027 0.07231  103 THR D CB  
6075  O OG1 . THR D 104 ? 0.42945 0.55458 0.38005 -0.09210 -0.08395 0.07199  103 THR D OG1 
6076  C CG2 . THR D 104 ? 0.37817 0.53868 0.34661 -0.07767 -0.07925 0.06947  103 THR D CG2 
6077  N N   . LYS D 105 ? 0.36470 0.47811 0.32247 -0.08193 -0.06633 0.05720  104 LYS D N   
6078  C CA  . LYS D 105 ? 0.39221 0.51008 0.35682 -0.07218 -0.06224 0.05589  104 LYS D CA  
6079  C C   . LYS D 105 ? 0.42949 0.58017 0.40733 -0.06347 -0.06333 0.05875  104 LYS D C   
6080  O O   . LYS D 105 ? 0.37946 0.55597 0.36202 -0.06951 -0.06340 0.05455  104 LYS D O   
6081  C CB  . LYS D 105 ? 0.41898 0.53467 0.37982 -0.07964 -0.05625 0.04701  104 LYS D CB  
6082  C CG  . LYS D 105 ? 0.47747 0.59918 0.44521 -0.06997 -0.05174 0.04496  104 LYS D CG  
6083  C CD  . LYS D 105 ? 0.53312 0.65641 0.49760 -0.07741 -0.04545 0.03659  104 LYS D CD  
6084  C CE  . LYS D 105 ? 0.56344 0.69604 0.53559 -0.06759 -0.04100 0.03451  104 LYS D CE  
6085  N NZ  . LYS D 105 ? 0.57999 0.71682 0.54981 -0.07430 -0.03435 0.02692  104 LYS D NZ  
6086  N N   . LEU D 106 ? 0.43601 0.58620 0.42049 -0.04912 -0.06386 0.06568  105 LEU D N   
6087  C CA  . LEU D 106 ? 0.37566 0.55644 0.37247 -0.03842 -0.06472 0.06977  105 LEU D CA  
6088  C C   . LEU D 106 ? 0.41743 0.60726 0.42132 -0.03194 -0.05939 0.06591  105 LEU D C   
6089  O O   . LEU D 106 ? 0.47972 0.64841 0.48240 -0.02599 -0.05613 0.06625  105 LEU D O   
6090  C CB  . LEU D 106 ? 0.37153 0.54759 0.37210 -0.02534 -0.06771 0.08123  105 LEU D CB  
6091  C CG  . LEU D 106 ? 0.36405 0.57062 0.37703 -0.01147 -0.06818 0.08732  105 LEU D CG  
6092  C CD1 . LEU D 106 ? 0.36601 0.60776 0.38248 -0.01692 -0.07168 0.08410  105 LEU D CD1 
6093  C CD2 . LEU D 106 ? 0.40738 0.60441 0.42327 0.00170  -0.06982 0.09975  105 LEU D CD2 
6094  N N   . ILE D 107 ? 0.41089 0.63265 0.42274 -0.03310 -0.05847 0.06173  106 ILE D N   
6095  C CA  . ILE D 107 ? 0.39733 0.63223 0.41690 -0.02723 -0.05345 0.05795  106 ILE D CA  
6096  C C   . ILE D 107 ? 0.44195 0.70691 0.47401 -0.01379 -0.05508 0.06392  106 ILE D C   
6097  O O   . ILE D 107 ? 0.35979 0.65171 0.39641 -0.01549 -0.05897 0.06434  106 ILE D O   
6098  C CB  . ILE D 107 ? 0.42978 0.67729 0.44922 -0.03998 -0.04986 0.04747  106 ILE D CB  
6099  C CG1 . ILE D 107 ? 0.44659 0.66457 0.45288 -0.05233 -0.04782 0.04272  106 ILE D CG1 
6100  C CG2 . ILE D 107 ? 0.42853 0.69009 0.45626 -0.03343 -0.04448 0.04392  106 ILE D CG2 
6101  C CD1 . ILE D 107 ? 0.49578 0.72368 0.50171 -0.06514 -0.04324 0.03350  106 ILE D CD1 
6102  N N   . ILE D 108 ? 0.43045 0.69150 0.46820 -0.00009 -0.05199 0.06831  107 ILE D N   
6103  C CA  . ILE D 108 ? 0.45557 0.74298 0.50500 0.01488  -0.05265 0.07535  107 ILE D CA  
6104  C C   . ILE D 108 ? 0.45747 0.76775 0.51543 0.01743  -0.04830 0.06936  107 ILE D C   
6105  O O   . ILE D 108 ? 0.45687 0.75157 0.51347 0.01775  -0.04319 0.06517  107 ILE D O   
6106  C CB  . ILE D 108 ? 0.50194 0.76905 0.55337 0.02970  -0.05147 0.08576  107 ILE D CB  
6107  C CG1 . ILE D 108 ? 0.40873 0.65136 0.45200 0.02637  -0.05527 0.09134  107 ILE D CG1 
6108  C CG2 . ILE D 108 ? 0.44092 0.73618 0.50426 0.04614  -0.05158 0.09434  107 ILE D CG2 
6109  C CD1 . ILE D 108 ? 0.46620 0.73056 0.50939 0.02438  -0.06124 0.09548  107 ILE D CD1 
6110  N N   . LYS D 109 ? 0.47044 0.81858 0.53739 0.01944  -0.05036 0.06854  108 LYS D N   
6111  C CA  . LYS D 109 ? 0.43910 0.81177 0.51546 0.02213  -0.04635 0.06294  108 LYS D CA  
6112  C C   . LYS D 109 ? 0.43002 0.81476 0.51585 0.04143  -0.04479 0.07155  108 LYS D C   
6113  O O   . LYS D 109 ? 0.40045 0.80105 0.49051 0.05144  -0.04854 0.08012  108 LYS D O   
6114  C CB  . LYS D 109 ? 0.42247 0.83155 0.50521 0.01339  -0.04884 0.05572  108 LYS D CB  
6115  C CG  . LYS D 109 ? 0.53372 0.93259 0.60922 -0.00605 -0.04856 0.04625  108 LYS D CG  
6116  C CD  . LYS D 109 ? 0.55154 0.98669 0.63649 -0.01501 -0.04893 0.03701  108 LYS D CD  
6117  C CE  . LYS D 109 ? 0.56754 1.03409 0.65895 -0.01013 -0.05567 0.04012  108 LYS D CE  
6118  N NZ  . LYS D 109 ? 0.77130 1.26580 0.86945 -0.02364 -0.05691 0.02916  108 LYS D NZ  
6119  N N   . PRO D 110 ? 0.45615 0.83411 0.54539 0.04759  -0.03900 0.06990  109 PRO D N   
6120  C CA  . PRO D 110 ? 0.43845 0.82639 0.53712 0.06641  -0.03668 0.07840  109 PRO D CA  
6121  C C   . PRO D 110 ? 0.54195 0.97538 0.65223 0.07254  -0.03807 0.07829  109 PRO D C   
6122  O O   . PRO D 110 ? 0.55799 1.01330 0.67139 0.06255  -0.03802 0.06865  109 PRO D O   
6123  C CB  . PRO D 110 ? 0.43481 0.80207 0.53295 0.06841  -0.02997 0.07413  109 PRO D CB  
6124  C CG  . PRO D 110 ? 0.42343 0.79030 0.51621 0.05162  -0.02863 0.06202  109 PRO D CG  
6125  C CD  . PRO D 110 ? 0.37955 0.74050 0.46403 0.03824  -0.03389 0.06046  109 PRO D CD  
6126  N N   . ASP D 111 ? 0.52135 0.96946 0.63867 0.08945  -0.03894 0.08917  110 ASP D N   
6127  C CA  . ASP D 111 ? 0.53589 1.02890 0.66458 0.09821  -0.04038 0.09026  110 ASP D CA  
6128  C C   . ASP D 111 ? 0.54896 1.04995 0.68561 0.10532  -0.03418 0.08743  110 ASP D C   
6129  O O   . ASP D 111 ? 0.65587 1.14987 0.79697 0.12105  -0.03028 0.09598  110 ASP D O   
6130  C CB  . ASP D 111 ? 0.63799 1.14359 0.77033 0.11481  -0.04319 0.10406  110 ASP D CB  
6131  C CG  . ASP D 111 ? 0.71369 1.26869 0.85698 0.12425  -0.04553 0.10509  110 ASP D CG  
6132  O OD1 . ASP D 111 ? 0.79916 1.38137 0.94341 0.11457  -0.05073 0.09770  110 ASP D OD1 
6133  O OD2 . ASP D 111 ? 0.69572 1.26292 0.84712 0.14150  -0.04203 0.11295  110 ASP D OD2 
6134  N N   . ILE D 112 ? 0.51272 1.02800 0.65173 0.09378  -0.03269 0.07551  111 ILE D N   
6135  C CA  . ILE D 112 ? 0.56680 1.09016 0.71304 0.09904  -0.02662 0.07178  111 ILE D CA  
6136  C C   . ILE D 112 ? 0.64399 1.20934 0.80316 0.11381  -0.02750 0.07666  111 ILE D C   
6137  O O   . ILE D 112 ? 0.65724 1.25876 0.82259 0.10933  -0.03139 0.07157  111 ILE D O   
6138  C CB  . ILE D 112 ? 0.47379 0.99964 0.61898 0.08213  -0.02411 0.05810  111 ILE D CB  
6139  C CG1 . ILE D 112 ? 0.49721 0.98329 0.62869 0.06808  -0.02353 0.05401  111 ILE D CG1 
6140  C CG2 . ILE D 112 ? 0.55249 1.08517 0.70469 0.08820  -0.01745 0.05481  111 ILE D CG2 
6141  C CD1 . ILE D 112 ? 0.42522 0.87256 0.54997 0.07536  -0.01970 0.05888  111 ILE D CD1 
6142  N N   . GLN D 113 ? 0.69529 1.25652 0.85917 0.13171  -0.02365 0.08623  112 GLN D N   
6143  C CA  . GLN D 113 ? 0.64893 1.24905 0.82451 0.14803  -0.02418 0.09277  112 GLN D CA  
6144  C C   . GLN D 113 ? 0.72510 1.35617 0.91029 0.14582  -0.02164 0.08341  112 GLN D C   
6145  O O   . GLN D 113 ? 0.72241 1.39555 0.91610 0.14739  -0.02525 0.08088  112 GLN D O   
6146  C CB  . GLN D 113 ? 0.66213 1.24649 0.84044 0.16801  -0.01963 0.10630  112 GLN D CB  
6147  N N   . ASN D 114 ? 0.66890 1.28071 0.85327 0.14239  -0.01538 0.07781  113 ASN D N   
6148  C CA  . ASN D 114 ? 0.66909 1.30691 0.86277 0.14104  -0.01175 0.06955  113 ASN D CA  
6149  C C   . ASN D 114 ? 0.60521 1.22358 0.79279 0.12240  -0.00877 0.05726  113 ASN D C   
6150  O O   . ASN D 114 ? 0.63077 1.22105 0.81388 0.12276  -0.00303 0.05587  113 ASN D O   
6151  C CB  . ASN D 114 ? 0.71972 1.35763 0.92012 0.15906  -0.00568 0.07632  113 ASN D CB  
6152  C CG  . ASN D 114 ? 0.78300 1.44358 0.99053 0.17877  -0.00760 0.08923  113 ASN D CG  
6153  O OD1 . ASN D 114 ? 0.82784 1.52645 1.04133 0.18067  -0.01277 0.08948  113 ASN D OD1 
6154  N ND2 . ASN D 114 ? 0.74154 1.37923 0.94888 0.19390  -0.00310 0.09993  113 ASN D ND2 
6155  N N   . PRO D 115 ? 0.62662 1.25947 0.81411 0.10622  -0.01214 0.04810  114 PRO D N   
6156  C CA  . PRO D 115 ? 0.62923 1.24484 0.81151 0.08884  -0.00835 0.03717  114 PRO D CA  
6157  C C   . PRO D 115 ? 0.62849 1.25931 0.81948 0.08993  -0.00176 0.03089  114 PRO D C   
6158  O O   . PRO D 115 ? 0.64884 1.31629 0.85265 0.09802  -0.00176 0.03074  114 PRO D O   
6159  C CB  . PRO D 115 ? 0.56711 1.20103 0.75055 0.07335  -0.01336 0.02984  114 PRO D CB  
6160  C CG  . PRO D 115 ? 0.54887 1.22404 0.74313 0.08343  -0.01876 0.03346  114 PRO D CG  
6161  C CD  . PRO D 115 ? 0.62904 1.29441 0.82136 0.10329  -0.01922 0.04726  114 PRO D CD  
6162  N N   . ASP D 116 ? 0.68576 1.28856 0.86945 0.08210  0.00397  0.02577  115 ASP D N   
6163  C CA  . ASP D 116 ? 0.55312 1.16548 0.74333 0.08247  0.01108  0.01986  115 ASP D CA  
6164  C C   . ASP D 116 ? 0.58307 1.17439 0.76544 0.06571  0.01562  0.01101  115 ASP D C   
6165  O O   . ASP D 116 ? 0.65392 1.21853 0.82881 0.06729  0.02105  0.01039  115 ASP D O   
6166  C CB  . ASP D 116 ? 0.48416 1.08174 0.67389 0.09925  0.01530  0.02653  115 ASP D CB  
6167  C CG  . ASP D 116 ? 0.65633 1.27645 0.85683 0.10457  0.02140  0.02258  115 ASP D CG  
6168  O OD1 . ASP D 116 ? 0.64711 1.29571 0.85641 0.09550  0.02230  0.01487  115 ASP D OD1 
6169  O OD2 . ASP D 116 ? 0.63990 1.24925 0.84083 0.11782  0.02558  0.02697  115 ASP D OD2 
6170  N N   . PRO D 117 ? 0.57903 1.18219 0.76320 0.05001  0.01399  0.00398  116 PRO D N   
6171  C CA  . PRO D 117 ? 0.56566 1.14500 0.74077 0.03422  0.01838  -0.00272 116 PRO D CA  
6172  C C   . PRO D 117 ? 0.57411 1.15304 0.75201 0.03362  0.02738  -0.00784 116 PRO D C   
6173  O O   . PRO D 117 ? 0.58271 1.19272 0.77449 0.03650  0.03033  -0.01118 116 PRO D O   
6174  C CB  . PRO D 117 ? 0.56322 1.16433 0.74472 0.01939  0.01543  -0.00929 116 PRO D CB  
6175  C CG  . PRO D 117 ? 0.60641 1.25113 0.80424 0.02703  0.01200  -0.00952 116 PRO D CG  
6176  C CD  . PRO D 117 ? 0.52055 1.16180 0.71640 0.04629  0.00874  0.00116  116 PRO D CD  
6177  N N   . ALA D 118 ? 0.58700 1.13117 0.75150 0.03017  0.03177  -0.00854 117 ALA D N   
6178  C CA  . ALA D 118 ? 0.59774 1.13766 0.76238 0.03068  0.04057  -0.01268 117 ALA D CA  
6179  C C   . ALA D 118 ? 0.62496 1.12930 0.77358 0.02157  0.04428  -0.01500 117 ALA D C   
6180  O O   . ALA D 118 ? 0.64923 1.12821 0.78584 0.01882  0.03973  -0.01209 117 ALA D O   
6181  C CB  . ALA D 118 ? 0.58749 1.12649 0.75439 0.04840  0.04237  -0.00805 117 ALA D CB  
6182  N N   . VAL D 119 ? 0.59685 1.10055 0.74554 0.01741  0.05284  -0.02006 118 VAL D N   
6183  C CA  . VAL D 119 ? 0.62916 1.10223 0.76284 0.01039  0.05777  -0.02232 118 VAL D CA  
6184  C C   . VAL D 119 ? 0.66272 1.12845 0.79375 0.02028  0.06469  -0.02319 118 VAL D C   
6185  O O   . VAL D 119 ? 0.73986 1.22586 0.88063 0.02005  0.07145  -0.02663 118 VAL D O   
6186  C CB  . VAL D 119 ? 0.64717 1.12651 0.78288 -0.00641 0.06271  -0.02778 118 VAL D CB  
6187  C CG1 . VAL D 119 ? 0.69726 1.14602 0.81691 -0.01156 0.06868  -0.02912 118 VAL D CG1 
6188  C CG2 . VAL D 119 ? 0.61284 1.09892 0.75113 -0.01630 0.05578  -0.02768 118 VAL D CG2 
6189  N N   . TYR D 120 ? 0.66181 1.09925 0.78042 0.02886  0.06320  -0.02059 119 TYR D N   
6190  C CA  . TYR D 120 ? 0.72766 1.15604 0.84275 0.03914  0.06912  -0.02194 119 TYR D CA  
6191  C C   . TYR D 120 ? 0.73434 1.13692 0.83375 0.03313  0.07436  -0.02556 119 TYR D C   
6192  O O   . TYR D 120 ? 0.75699 1.14300 0.84634 0.02308  0.07220  -0.02578 119 TYR D O   
6193  C CB  . TYR D 120 ? 0.68160 1.09714 0.79520 0.05407  0.06469  -0.01757 119 TYR D CB  
6194  C CG  . TYR D 120 ? 0.73681 1.17587 0.86433 0.06168  0.05941  -0.01241 119 TYR D CG  
6195  C CD1 . TYR D 120 ? 0.72593 1.19540 0.86802 0.06844  0.06260  -0.01253 119 TYR D CD1 
6196  C CD2 . TYR D 120 ? 0.65139 1.08301 0.77738 0.06281  0.05146  -0.00709 119 TYR D CD2 
6197  C CE1 . TYR D 120 ? 0.72196 1.21468 0.87635 0.07644  0.05783  -0.00751 119 TYR D CE1 
6198  C CE2 . TYR D 120 ? 0.61587 1.07009 0.75393 0.07097  0.04698  -0.00164 119 TYR D CE2 
6199  C CZ  . TYR D 120 ? 0.71939 1.20451 0.87143 0.07798  0.05011  -0.00188 119 TYR D CZ  
6200  O OH  . TYR D 120 ? 0.69786 1.20717 0.86151 0.08706  0.04570  0.00383  119 TYR D OH  
6201  N N   . GLN D 121 ? 0.81827 1.21843 0.91546 0.04005  0.08142  -0.02828 120 GLN D N   
6202  C CA  . GLN D 121 ? 0.79007 1.16782 0.87199 0.03729  0.08696  -0.03167 120 GLN D CA  
6203  C C   . GLN D 121 ? 0.83288 1.18883 0.90579 0.05021  0.08598  -0.03248 120 GLN D C   
6204  O O   . GLN D 121 ? 0.81871 1.18383 0.89918 0.06195  0.08778  -0.03250 120 GLN D O   
6205  C CB  . GLN D 121 ? 0.82135 1.21496 0.90755 0.03387  0.09731  -0.03490 120 GLN D CB  
6206  C CG  . GLN D 121 ? 0.85165 1.22434 0.92157 0.03085  0.10373  -0.03762 120 GLN D CG  
6207  C CD  . GLN D 121 ? 0.92571 1.31430 1.00055 0.02500  0.11457  -0.03954 120 GLN D CD  
6208  O OE1 . GLN D 121 ? 0.90932 1.32444 1.00022 0.02559  0.11796  -0.03987 120 GLN D OE1 
6209  N NE2 . GLN D 121 ? 0.91029 1.28322 0.97173 0.01957  0.12045  -0.04060 120 GLN D NE2 
6210  N N   . LEU D 122 ? 0.76349 1.09119 0.82100 0.04801  0.08327  -0.03359 121 LEU D N   
6211  C CA  . LEU D 122 ? 0.76925 1.07441 0.81780 0.05878  0.08236  -0.03605 121 LEU D CA  
6212  C C   . LEU D 122 ? 0.85331 1.14683 0.88828 0.05823  0.08931  -0.04132 121 LEU D C   
6213  O O   . LEU D 122 ? 0.96126 1.25446 0.98939 0.04782  0.09289  -0.04176 121 LEU D O   
6214  C CB  . LEU D 122 ? 0.77783 1.05969 0.81950 0.05789  0.07394  -0.03421 121 LEU D CB  
6215  C CG  . LEU D 122 ? 0.79732 1.08563 0.85062 0.06213  0.06690  -0.02842 121 LEU D CG  
6216  C CD1 . LEU D 122 ? 0.76828 1.07591 0.82894 0.05159  0.06383  -0.02436 121 LEU D CD1 
6217  C CD2 . LEU D 122 ? 0.68939 0.95004 0.73552 0.06548  0.06077  -0.02773 121 LEU D CD2 
6218  N N   . ARG D 123 ? 0.79968 1.08411 0.83103 0.07000  0.09161  -0.04527 122 ARG D N   
6219  C CA  . ARG D 123 ? 0.78091 1.05623 0.79932 0.07209  0.09821  -0.05069 122 ARG D CA  
6220  C C   . ARG D 123 ? 0.78797 1.03528 0.79304 0.07686  0.09408  -0.05530 122 ARG D C   
6221  O O   . ARG D 123 ? 0.80089 1.03789 0.81035 0.08333  0.08831  -0.05536 122 ARG D O   
6222  C CB  . ARG D 123 ? 0.73951 1.03063 0.76483 0.08216  0.10549  -0.05303 122 ARG D CB  
6223  N N   . ASP D 124 ? 0.81746 1.05317 0.80680 0.07387  0.09750  -0.05920 123 ASP D N   
6224  C CA  . ASP D 124 ? 0.86036 1.07123 0.83614 0.07784  0.09392  -0.06497 123 ASP D CA  
6225  C C   . ASP D 124 ? 0.85910 1.06600 0.83741 0.09209  0.09517  -0.07123 123 ASP D C   
6226  O O   . ASP D 124 ? 0.86857 1.06046 0.84915 0.09747  0.08956  -0.07382 123 ASP D O   
6227  C CB  . ASP D 124 ? 0.89529 1.09874 0.85358 0.07260  0.09827  -0.06752 123 ASP D CB  
6228  C CG  . ASP D 124 ? 0.96583 1.14477 0.90979 0.07476  0.09335  -0.07345 123 ASP D CG  
6229  O OD1 . ASP D 124 ? 0.92478 1.09124 0.87331 0.07887  0.08651  -0.07548 123 ASP D OD1 
6230  O OD2 . ASP D 124 ? 1.00108 1.17375 0.92965 0.07260  0.09668  -0.07604 123 ASP D OD2 
6231  N N   . SER D 131 ? 0.94513 1.21081 0.92852 0.01681  0.11514  -0.04375 130 SER D N   
6232  C CA  . SER D 131 ? 0.94504 1.21410 0.93886 0.02258  0.10635  -0.04365 130 SER D CA  
6233  C C   . SER D 131 ? 0.89309 1.15916 0.89090 0.01328  0.09792  -0.04021 130 SER D C   
6234  O O   . SER D 131 ? 0.79542 1.05353 0.78623 0.00270  0.09824  -0.03868 130 SER D O   
6235  C CB  . SER D 131 ? 0.83689 1.13193 0.84817 0.02751  0.11017  -0.04336 130 SER D CB  
6236  N N   . VAL D 132 ? 0.90419 1.17710 0.91327 0.01785  0.09079  -0.03867 131 VAL D N   
6237  C CA  . VAL D 132 ? 0.77883 1.04913 0.79162 0.01147  0.08206  -0.03520 131 VAL D CA  
6238  C C   . VAL D 132 ? 0.77727 1.07469 0.80918 0.01170  0.08030  -0.03271 131 VAL D C   
6239  O O   . VAL D 132 ? 0.83665 1.14763 0.87791 0.02155  0.08218  -0.03323 131 VAL D O   
6240  C CB  . VAL D 132 ? 0.71499 0.96204 0.72010 0.01844  0.07388  -0.03528 131 VAL D CB  
6241  C CG1 . VAL D 132 ? 0.72240 0.97627 0.73903 0.01981  0.06573  -0.03089 131 VAL D CG1 
6242  C CG2 . VAL D 132 ? 0.73913 0.96211 0.72742 0.01155  0.07198  -0.03618 131 VAL D CG2 
6243  N N   . CYS D 133 ? 0.75192 1.05825 0.78969 0.00108  0.07677  -0.03033 132 CYS D N   
6244  C CA  . CYS D 133 ? 0.68920 1.02269 0.74467 0.00054  0.07390  -0.02845 132 CYS D CA  
6245  C C   . CYS D 133 ? 0.66053 0.98807 0.71676 0.00127  0.06352  -0.02452 132 CYS D C   
6246  O O   . CYS D 133 ? 0.61622 0.92333 0.66139 -0.00479 0.05945  -0.02348 132 CYS D O   
6247  C CB  . CYS D 133 ? 0.65559 1.00895 0.71983 -0.01258 0.07899  -0.02997 132 CYS D CB  
6248  S SG  . CYS D 133 ? 0.77491 1.13504 0.83909 -0.01467 0.09269  -0.03355 132 CYS D SG  
6249  N N   . LEU D 134 ? 0.67972 1.02582 0.74906 0.00914  0.05956  -0.02190 133 LEU D N   
6250  C CA  . LEU D 134 ? 0.63908 0.98089 0.71002 0.01278  0.05040  -0.01705 133 LEU D CA  
6251  C C   . LEU D 134 ? 0.61847 0.99180 0.70495 0.01022  0.04715  -0.01519 133 LEU D C   
6252  O O   . LEU D 134 ? 0.62698 1.02414 0.72620 0.01792  0.04889  -0.01492 133 LEU D O   
6253  C CB  . LEU D 134 ? 0.64267 0.97301 0.71335 0.02827  0.04852  -0.01468 133 LEU D CB  
6254  C CG  . LEU D 134 ? 0.67702 1.00209 0.75042 0.03405  0.04030  -0.00854 133 LEU D CG  
6255  C CD1 . LEU D 134 ? 0.55446 0.85101 0.61433 0.02729  0.03566  -0.00779 133 LEU D CD1 
6256  C CD2 . LEU D 134 ? 0.56133 0.88267 0.63992 0.05033  0.04064  -0.00602 133 LEU D CD2 
6257  N N   . PHE D 135 ? 0.57064 0.94489 0.65609 -0.00023 0.04235  -0.01425 134 PHE D N   
6258  C CA  . PHE D 135 ? 0.54917 0.95170 0.64795 -0.00201 0.03740  -0.01261 134 PHE D CA  
6259  C C   . PHE D 135 ? 0.53941 0.93521 0.63746 0.00810  0.02930  -0.00577 134 PHE D C   
6260  O O   . PHE D 135 ? 0.49614 0.86743 0.58320 0.00543  0.02494  -0.00317 134 PHE D O   
6261  C CB  . PHE D 135 ? 0.55921 0.96601 0.65750 -0.01835 0.03668  -0.01562 134 PHE D CB  
6262  C CG  . PHE D 135 ? 0.56992 1.00842 0.68244 -0.02132 0.03184  -0.01584 134 PHE D CG  
6263  C CD1 . PHE D 135 ? 0.58493 1.05310 0.71189 -0.01152 0.03098  -0.01506 134 PHE D CD1 
6264  C CD2 . PHE D 135 ? 0.54402 0.98353 0.65542 -0.03363 0.02812  -0.01719 134 PHE D CD2 
6265  C CE1 . PHE D 135 ? 0.59125 1.09078 0.73111 -0.01371 0.02619  -0.01594 134 PHE D CE1 
6266  C CE2 . PHE D 135 ? 0.57903 1.04909 0.70350 -0.03621 0.02340  -0.01847 134 PHE D CE2 
6267  C CZ  . PHE D 135 ? 0.60787 1.10862 0.74650 -0.02612 0.02227  -0.01802 134 PHE D CZ  
6268  N N   . THR D 136 ? 0.47048 0.88805 0.58049 0.02001  0.02773  -0.00244 135 THR D N   
6269  C CA  . THR D 136 ? 0.57494 0.98494 0.68497 0.03223  0.02194  0.00515  135 THR D CA  
6270  C C   . THR D 136 ? 0.48051 0.92553 0.60536 0.03945  0.01832  0.00890  135 THR D C   
6271  O O   . THR D 136 ? 0.59752 1.07322 0.73350 0.03640  0.02056  0.00477  135 THR D O   
6272  C CB  . THR D 136 ? 0.56083 0.95043 0.66717 0.04510  0.02542  0.00681  135 THR D CB  
6273  O OG1 . THR D 136 ? 0.63958 1.01967 0.74692 0.05643  0.02064  0.01455  135 THR D OG1 
6274  C CG2 . THR D 136 ? 0.52991 0.94194 0.64702 0.05302  0.03124  0.00465  135 THR D CG2 
6275  N N   . ASP D 137 ? 0.60736 0.82288 0.60837 -0.01038 0.07573  -0.05287 136 ASP D N   
6276  C CA  . ASP D 137 ? 0.61398 0.86430 0.63036 -0.00467 0.07704  -0.06263 136 ASP D CA  
6277  C C   . ASP D 137 ? 0.68758 0.95633 0.72078 -0.00960 0.08328  -0.07426 136 ASP D C   
6278  O O   . ASP D 137 ? 0.71755 1.01459 0.76187 -0.00934 0.08721  -0.08583 136 ASP D O   
6279  C CB  . ASP D 137 ? 0.62320 0.88573 0.63386 -0.00334 0.08200  -0.06867 136 ASP D CB  
6280  C CG  . ASP D 137 ? 0.62970 0.87550 0.62287 0.00447  0.07391  -0.05946 136 ASP D CG  
6281  O OD1 . ASP D 137 ? 0.59791 0.82699 0.58708 0.00809  0.06311  -0.04839 136 ASP D OD1 
6282  O OD2 . ASP D 137 ? 0.67224 0.92175 0.65617 0.00705  0.07819  -0.06364 136 ASP D OD2 
6283  N N   . PHE D 138 ? 0.69533 0.94804 0.73037 -0.01334 0.08319  -0.07192 137 PHE D N   
6284  C CA  . PHE D 138 ? 0.55822 0.82307 0.60641 -0.01724 0.08756  -0.08360 137 PHE D CA  
6285  C C   . PHE D 138 ? 0.67998 0.95783 0.73704 -0.00577 0.08114  -0.08235 137 PHE D C   
6286  O O   . PHE D 138 ? 0.63267 0.90507 0.68730 0.00284  0.07413  -0.06991 137 PHE D O   
6287  C CB  . PHE D 138 ? 0.65802 0.89419 0.70088 -0.02818 0.09284  -0.08337 137 PHE D CB  
6288  C CG  . PHE D 138 ? 0.65948 0.86487 0.69132 -0.02446 0.08707  -0.06853 137 PHE D CG  
6289  C CD1 . PHE D 138 ? 0.63130 0.83284 0.66967 -0.01660 0.08215  -0.06507 137 PHE D CD1 
6290  C CD2 . PHE D 138 ? 0.61027 0.79166 0.62496 -0.02803 0.08640  -0.05828 137 PHE D CD2 
6291  C CE1 . PHE D 138 ? 0.56993 0.74682 0.60162 -0.01257 0.07608  -0.05128 137 PHE D CE1 
6292  C CE2 . PHE D 138 ? 0.68135 0.83573 0.68646 -0.02441 0.07904  -0.04485 137 PHE D CE2 
6293  C CZ  . PHE D 138 ? 0.59670 0.75009 0.61219 -0.01681 0.07358  -0.04117 137 PHE D CZ  
6294  N N   . ASP D 139 ? 0.64205 0.93779 0.70934 -0.00612 0.08368  -0.09549 138 ASP D N   
6295  C CA  . ASP D 139 ? 0.59736 0.90684 0.67053 0.00545  0.07954  -0.09579 138 ASP D CA  
6296  C C   . ASP D 139 ? 0.55554 0.84143 0.62651 0.00868  0.07843  -0.08693 138 ASP D C   
6297  O O   . ASP D 139 ? 0.67288 0.93199 0.73866 0.00070  0.08116  -0.08544 138 ASP D O   
6298  C CB  . ASP D 139 ? 0.58431 0.91551 0.66531 0.00413  0.08181  -0.11376 138 ASP D CB  
6299  C CG  . ASP D 139 ? 0.61977 0.97425 0.70344 0.01838  0.07753  -0.11469 138 ASP D CG  
6300  O OD1 . ASP D 139 ? 0.63092 1.01036 0.71671 0.02380  0.07460  -0.11685 138 ASP D OD1 
6301  O OD2 . ASP D 139 ? 0.60298 0.95065 0.68566 0.02517  0.07755  -0.11269 138 ASP D OD2 
6302  N N   . SER D 140 ? 0.61366 0.91044 0.68890 0.02117  0.07476  -0.08028 139 SER D N   
6303  C CA  . SER D 140 ? 0.59552 0.87580 0.67224 0.02687  0.07370  -0.07072 139 SER D CA  
6304  C C   . SER D 140 ? 0.68037 0.94872 0.75689 0.02561  0.07861  -0.08229 139 SER D C   
6305  O O   . SER D 140 ? 0.73970 0.98935 0.81651 0.02983  0.07841  -0.07541 139 SER D O   
6306  C CB  . SER D 140 ? 0.56869 0.86841 0.65240 0.04029  0.07047  -0.06058 139 SER D CB  
6307  O OG  . SER D 140 ? 0.54756 0.85097 0.63094 0.04067  0.06455  -0.04787 139 SER D OG  
6308  N N   . GLN D 141 ? 0.71807 0.99620 0.79450 0.02031  0.08208  -0.09990 140 GLN D N   
6309  C CA  . GLN D 141 ? 0.74630 1.00808 0.82072 0.01711  0.08575  -0.11253 140 GLN D CA  
6310  C C   . GLN D 141 ? 0.73091 0.95847 0.79966 0.00394  0.08837  -0.11062 140 GLN D C   
6311  O O   . GLN D 141 ? 0.78727 0.99081 0.85258 0.00356  0.09038  -0.11493 140 GLN D O   
6312  C CB  . GLN D 141 ? 0.71511 0.99708 0.79158 0.01306  0.08671  -0.13244 140 GLN D CB  
6313  C CG  . GLN D 141 ? 0.70130 1.01635 0.77966 0.02655  0.08390  -0.13493 140 GLN D CG  
6314  C CD  . GLN D 141 ? 0.72509 1.06687 0.80701 0.02100  0.08185  -0.14764 140 GLN D CD  
6315  O OE1 . GLN D 141 ? 0.74625 1.08711 0.83212 0.00789  0.08297  -0.15038 140 GLN D OE1 
6316  N NE2 . GLN D 141 ? 0.71184 1.07895 0.79226 0.03178  0.07904  -0.15508 140 GLN D NE2 
6317  N N   . THR D 142 ? 0.63357 0.85676 0.69926 -0.00586 0.08873  -0.10398 141 THR D N   
6318  C CA  . THR D 142 ? 0.83726 1.02801 0.89454 -0.01867 0.09229  -0.10075 141 THR D CA  
6319  C C   . THR D 142 ? 0.83826 1.00066 0.88908 -0.01166 0.08885  -0.08564 141 THR D C   
6320  O O   . THR D 142 ? 0.82469 0.99402 0.87722 -0.00180 0.08305  -0.07249 141 THR D O   
6321  C CB  . THR D 142 ? 0.81818 1.01404 0.87158 -0.02852 0.09444  -0.09692 141 THR D CB  
6322  O OG1 . THR D 142 ? 0.85906 1.08306 0.92146 -0.03498 0.09775  -0.11149 141 THR D OG1 
6323  C CG2 . THR D 142 ? 0.77837 0.93960 0.81963 -0.04123 0.09924  -0.09124 141 THR D CG2 
6324  N N   . ASN D 143 ? 0.84063 0.97066 0.88471 -0.01705 0.09168  -0.08723 142 ASN D N   
6325  C CA  . ASN D 143 ? 0.87356 0.97419 0.91103 -0.01029 0.08794  -0.07342 142 ASN D CA  
6326  C C   . ASN D 143 ? 0.89070 0.95930 0.91298 -0.02329 0.09013  -0.06588 142 ASN D C   
6327  O O   . ASN D 143 ? 0.92895 0.98362 0.94627 -0.03744 0.09715  -0.07463 142 ASN D O   
6328  C CB  . ASN D 143 ? 0.89551 0.98065 0.93487 -0.00201 0.08897  -0.08022 142 ASN D CB  
6329  C CG  . ASN D 143 ? 0.90152 1.01711 0.95265 0.01316  0.08783  -0.08608 142 ASN D CG  
6330  O OD1 . ASN D 143 ? 0.95678 1.07887 1.00939 0.01376  0.09111  -0.10233 142 ASN D OD1 
6331  N ND2 . ASN D 143 ? 0.80519 0.93923 0.86394 0.02502  0.08300  -0.07268 142 ASN D ND2 
6332  N N   . VAL D 144 ? 0.92130 0.97838 0.93579 -0.01902 0.08393  -0.04945 143 VAL D N   
6333  C CA  . VAL D 144 ? 0.93935 0.96473 0.93486 -0.02910 0.08521  -0.04027 143 VAL D CA  
6334  C C   . VAL D 144 ? 0.91273 0.90039 0.90002 -0.02510 0.08305  -0.03370 143 VAL D C   
6335  O O   . VAL D 144 ? 0.91165 0.89726 0.90423 -0.01075 0.07475  -0.02483 143 VAL D O   
6336  C CB  . VAL D 144 ? 0.83743 0.86725 0.82495 -0.02618 0.07792  -0.02697 143 VAL D CB  
6337  C CG1 . VAL D 144 ? 0.81771 0.81224 0.78104 -0.03476 0.07898  -0.01711 143 VAL D CG1 
6338  C CG2 . VAL D 144 ? 0.72092 0.78469 0.71500 -0.02891 0.08027  -0.03385 143 VAL D CG2 
6339  N N   . SER D 145 ? 0.92984 0.88804 0.90528 -0.03768 0.09056  -0.03750 144 SER D N   
6340  C CA  . SER D 145 ? 0.96455 0.88164 0.92940 -0.03446 0.08903  -0.03154 144 SER D CA  
6341  C C   . SER D 145 ? 1.01243 0.90036 0.95593 -0.03514 0.08415  -0.01346 144 SER D C   
6342  O O   . SER D 145 ? 0.94221 0.83612 0.87515 -0.04249 0.08509  -0.00806 144 SER D O   
6343  C CB  . SER D 145 ? 0.96788 0.86248 0.92874 -0.04872 0.09883  -0.04351 144 SER D CB  
6344  N N   . GLN D 146 ? 1.10216 0.95744 1.03779 -0.02602 0.07847  -0.00446 145 GLN D N   
6345  C CA  . GLN D 146 ? 1.05363 0.87919 0.96755 -0.02409 0.07135  0.01327  145 GLN D CA  
6346  C C   . GLN D 146 ? 1.13047 0.92195 1.01908 -0.04193 0.08132  0.01597  145 GLN D C   
6347  O O   . GLN D 146 ? 1.18104 0.97198 1.07236 -0.05643 0.09349  0.00434  145 GLN D O   
6348  C CB  . GLN D 146 ? 1.03672 0.84060 0.95233 -0.00687 0.06142  0.02210  145 GLN D CB  
6349  N N   . SER D 147 ? 1.28212 1.04533 1.14573 -0.04117 0.07586  0.03201  146 SER D N   
6350  C CA  . SER D 147 ? 1.30398 1.03385 1.13944 -0.05698 0.08570  0.03811  146 SER D CA  
6351  C C   . SER D 147 ? 1.34330 1.02594 1.16659 -0.05830 0.08820  0.04218  146 SER D C   
6352  O O   . SER D 147 ? 1.32391 0.99454 1.15482 -0.04297 0.07900  0.04410  146 SER D O   
6353  C CB  . SER D 147 ? 1.22563 0.94427 1.03463 -0.05450 0.07834  0.05356  146 SER D CB  
6354  O OG  . SER D 147 ? 1.19605 0.95156 1.01833 -0.04537 0.06832  0.05245  146 SER D OG  
6355  N N   . LYS D 148 ? 1.46219 1.11757 1.26651 -0.07669 0.10139  0.04398  147 LYS D N   
6356  C CA  . LYS D 148 ? 1.51694 1.12151 1.30576 -0.08124 0.10518  0.04905  147 LYS D CA  
6357  C C   . LYS D 148 ? 1.52019 1.08398 1.27074 -0.08870 0.10848  0.06760  147 LYS D C   
6358  O O   . LYS D 148 ? 1.59057 1.11677 1.32516 -0.10317 0.11935  0.07132  147 LYS D O   
6359  C CB  . LYS D 148 ? 1.51390 1.11879 1.31751 -0.09894 0.11890  0.03305  147 LYS D CB  
6360  N N   . ASP D 149 ? 1.52878 1.09826 1.26293 -0.07928 0.09892  0.07953  148 ASP D N   
6361  C CA  . ASP D 149 ? 1.54731 1.07969 1.24079 -0.08392 0.10067  0.09738  148 ASP D CA  
6362  C C   . ASP D 149 ? 1.51382 1.04410 1.19416 -0.06414 0.08035  0.10985  148 ASP D C   
6363  O O   . ASP D 149 ? 1.41245 0.98163 1.11431 -0.05341 0.06949  0.10407  148 ASP D O   
6364  C CB  . ASP D 149 ? 1.46116 1.00959 1.14316 -0.10242 0.11730  0.09564  148 ASP D CB  
6365  C CG  . ASP D 149 ? 1.51429 1.02996 1.15103 -0.10404 0.11840  0.11407  148 ASP D CG  
6366  O OD1 . ASP D 149 ? 1.57014 1.04564 1.18235 -0.11636 0.13025  0.12381  148 ASP D OD1 
6367  O OD2 . ASP D 149 ? 1.50233 1.03099 1.12647 -0.09321 0.10720  0.11893  148 ASP D OD2 
6368  N N   . SER D 150 ? 1.54304 1.02684 1.18761 -0.05994 0.07466  0.12754  149 SER D N   
6369  C CA  . SER D 150 ? 1.54965 1.02718 1.18163 -0.04071 0.05263  0.14002  149 SER D CA  
6370  C C   . SER D 150 ? 1.48912 0.99157 1.10867 -0.04080 0.04726  0.14151  149 SER D C   
6371  O O   . SER D 150 ? 1.38696 0.90138 1.01006 -0.02579 0.02709  0.14616  149 SER D O   
6372  C CB  . SER D 150 ? 1.47941 0.89865 1.07280 -0.03618 0.04761  0.15883  149 SER D CB  
6373  N N   . ASP D 151 ? 1.52382 1.03480 1.13000 -0.05712 0.06455  0.13728  150 ASP D N   
6374  C CA  . ASP D 151 ? 1.45786 0.98420 1.04428 -0.05664 0.06090  0.13904  150 ASP D CA  
6375  C C   . ASP D 151 ? 1.35684 0.93348 0.97128 -0.06326 0.06990  0.12225  150 ASP D C   
6376  O O   . ASP D 151 ? 1.34694 0.93542 0.94403 -0.06443 0.07067  0.12170  150 ASP D O   
6377  C CB  . ASP D 151 ? 1.50779 0.99674 1.04452 -0.06641 0.07278  0.15155  150 ASP D CB  
6378  C CG  . ASP D 151 ? 1.63773 1.07829 1.13769 -0.05542 0.05769  0.17052  150 ASP D CG  
6379  O OD1 . ASP D 151 ? 1.71643 1.15792 1.20417 -0.04136 0.03628  0.17624  150 ASP D OD1 
6380  O OD2 . ASP D 151 ? 1.66224 1.06325 1.14612 -0.06077 0.06608  0.17975  150 ASP D OD2 
6381  N N   . VAL D 152 ? 1.02689 0.88862 1.05689 -0.21244 0.16199  0.15751  151 VAL D N   
6382  C CA  . VAL D 152 ? 1.03786 0.92387 1.06285 -0.20441 0.15249  0.13351  151 VAL D CA  
6383  C C   . VAL D 152 ? 1.00633 0.89245 1.02148 -0.19607 0.13241  0.12776  151 VAL D C   
6384  O O   . VAL D 152 ? 1.09877 0.97936 1.13654 -0.19801 0.12908  0.12813  151 VAL D O   
6385  C CB  . VAL D 152 ? 1.03963 0.95270 1.11071 -0.20924 0.16240  0.10842  151 VAL D CB  
6386  C CG1 . VAL D 152 ? 1.07022 0.98699 1.18564 -0.21380 0.16012  0.09471  151 VAL D CG1 
6387  C CG2 . VAL D 152 ? 0.87998 0.81917 0.93952 -0.19862 0.15392  0.08778  151 VAL D CG2 
6388  N N   . TYR D 153 ? 0.96979 0.86121 0.95092 -0.18654 0.11981  0.12330  152 TYR D N   
6389  C CA  . TYR D 153 ? 0.90687 0.79723 0.87200 -0.17930 0.10154  0.12221  152 TYR D CA  
6390  C C   . TYR D 153 ? 0.88526 0.79900 0.85120 -0.17006 0.09317  0.10011  152 TYR D C   
6391  O O   . TYR D 153 ? 0.92004 0.83892 0.86725 -0.16481 0.09429  0.09520  152 TYR D O   
6392  C CB  . TYR D 153 ? 0.85263 0.72134 0.77085 -0.17734 0.09250  0.14309  152 TYR D CB  
6393  C CG  . TYR D 153 ? 0.93653 0.78480 0.84792 -0.18447 0.10031  0.16661  152 TYR D CG  
6394  C CD1 . TYR D 153 ? 0.93942 0.77881 0.86780 -0.18736 0.09824  0.17798  152 TYR D CD1 
6395  C CD2 . TYR D 153 ? 0.95768 0.79682 0.84475 -0.18679 0.10992  0.17780  152 TYR D CD2 
6396  C CE1 . TYR D 153 ? 0.99098 0.81202 0.91247 -0.19194 0.10478  0.20148  152 TYR D CE1 
6397  C CE2 . TYR D 153 ? 1.04814 0.87040 0.92619 -0.19212 0.11691  0.20113  152 TYR D CE2 
6398  C CZ  . TYR D 153 ? 1.02091 0.83371 0.91629 -0.19447 0.11392  0.21370  152 TYR D CZ  
6399  O OH  . TYR D 153 ? 1.03058 0.82686 0.91643 -0.19790 0.12025  0.23881  152 TYR D OH  
6400  N N   . ILE D 154 ? 0.84805 0.77667 0.83495 -0.16675 0.08497  0.08702  153 ILE D N   
6401  C CA  . ILE D 154 ? 0.80452 0.75744 0.79156 -0.15653 0.07553  0.06774  153 ILE D CA  
6402  C C   . ILE D 154 ? 0.79943 0.74921 0.76701 -0.15070 0.06025  0.07361  153 ILE D C   
6403  O O   . ILE D 154 ? 0.74433 0.69203 0.72699 -0.15390 0.05830  0.07692  153 ILE D O   
6404  C CB  . ILE D 154 ? 0.79125 0.77327 0.82433 -0.15767 0.08066  0.04272  153 ILE D CB  
6405  C CG1 . ILE D 154 ? 0.81510 0.80127 0.87219 -0.16626 0.09745  0.03824  153 ILE D CG1 
6406  C CG2 . ILE D 154 ? 0.83416 0.84439 0.86375 -0.14508 0.06984  0.02411  153 ILE D CG2 
6407  C CD1 . ILE D 154 ? 0.73716 0.75175 0.84379 -0.17047 0.10280  0.01262  153 ILE D CD1 
6408  N N   . THR D 155 ? 0.76212 0.71137 0.69751 -0.14199 0.05022  0.07522  154 THR D N   
6409  C CA  . THR D 155 ? 0.78609 0.73384 0.70287 -0.13739 0.03671  0.08184  154 THR D CA  
6410  C C   . THR D 155 ? 0.84080 0.81957 0.77691 -0.12890 0.03123  0.06281  154 THR D C   
6411  O O   . THR D 155 ? 0.73923 0.74085 0.69839 -0.12523 0.03556  0.04342  154 THR D O   
6412  C CB  . THR D 155 ? 0.81835 0.74797 0.69217 -0.13290 0.02860  0.09320  154 THR D CB  
6413  O OG1 . THR D 155 ? 0.83420 0.77882 0.70349 -0.12148 0.02613  0.07940  154 THR D OG1 
6414  C CG2 . THR D 155 ? 0.73304 0.63744 0.58707 -0.13940 0.03499  0.10600  154 THR D CG2 
6415  N N   . ASP D 156 ? 0.81677 0.79924 0.74346 -0.12581 0.02156  0.06829  155 ASP D N   
6416  C CA  . ASP D 156 ? 0.84163 0.85469 0.77854 -0.11602 0.01534  0.05237  155 ASP D CA  
6417  C C   . ASP D 156 ? 0.78811 0.80684 0.70022 -0.10462 0.00885  0.05019  155 ASP D C   
6418  O O   . ASP D 156 ? 0.82962 0.82430 0.71307 -0.10453 0.00753  0.06299  155 ASP D O   
6419  C CB  . ASP D 156 ? 0.89054 0.90767 0.82318 -0.11570 0.00844  0.06063  155 ASP D CB  
6420  C CG  . ASP D 156 ? 1.08881 1.13971 1.04905 -0.10975 0.00757  0.04001  155 ASP D CG  
6421  O OD1 . ASP D 156 ? 0.90231 0.97727 0.87633 -0.10307 0.00787  0.01963  155 ASP D OD1 
6422  O OD2 . ASP D 156 ? 1.20392 1.25929 1.17236 -0.11121 0.00628  0.04321  155 ASP D OD2 
6423  N N   . LYS D 157 ? 0.73514 0.78603 0.65803 -0.09388 0.00440  0.03326  156 LYS D N   
6424  C CA  . LYS D 157 ? 0.72292 0.78131 0.62453 -0.08042 -0.00195 0.03130  156 LYS D CA  
6425  C C   . LYS D 157 ? 0.67420 0.71440 0.53861 -0.07660 -0.01109 0.05177  156 LYS D C   
6426  O O   . LYS D 157 ? 0.66816 0.71182 0.53007 -0.07946 -0.01483 0.05957  156 LYS D O   
6427  C CB  . LYS D 157 ? 0.68883 0.79036 0.61184 -0.06893 -0.00527 0.00787  156 LYS D CB  
6428  C CG  . LYS D 157 ? 0.66696 0.79253 0.59684 -0.06566 -0.01092 0.00245  156 LYS D CG  
6429  C CD  . LYS D 157 ? 0.72390 0.89448 0.67194 -0.05323 -0.01531 -0.02263 156 LYS D CD  
6430  C CE  . LYS D 157 ? 0.65015 0.84812 0.60207 -0.04830 -0.02080 -0.02994 156 LYS D CE  
6431  N NZ  . LYS D 157 ? 0.70462 0.94951 0.67190 -0.03549 -0.02651 -0.05583 156 LYS D NZ  
6432  N N   . CYS D 158 ? 0.71447 0.73483 0.55124 -0.07037 -0.01399 0.06021  157 CYS D N   
6433  C CA  . CYS D 158 ? 0.70336 0.69851 0.50455 -0.06887 -0.02172 0.08042  157 CYS D CA  
6434  C C   . CYS D 158 ? 0.66550 0.67126 0.45067 -0.05098 -0.02848 0.07825  157 CYS D C   
6435  O O   . CYS D 158 ? 0.72399 0.74296 0.51685 -0.04022 -0.02675 0.06445  157 CYS D O   
6436  C CB  . CYS D 158 ? 0.75555 0.70973 0.53509 -0.07787 -0.01959 0.09350  157 CYS D CB  
6437  S SG  . CYS D 158 ? 0.87938 0.80056 0.62971 -0.08951 -0.02682 0.11869  157 CYS D SG  
6438  N N   . VAL D 159 ? 0.68397 0.68508 0.44762 -0.04739 -0.03582 0.09300  158 VAL D N   
6439  C CA  . VAL D 159 ? 0.75846 0.76857 0.50458 -0.02935 -0.04261 0.09521  158 VAL D CA  
6440  C C   . VAL D 159 ? 0.81445 0.77973 0.52665 -0.02857 -0.04612 0.11350  158 VAL D C   
6441  O O   . VAL D 159 ? 0.76281 0.70198 0.45815 -0.04021 -0.04840 0.13178  158 VAL D O   
6442  C CB  . VAL D 159 ? 0.68313 0.72168 0.42817 -0.02431 -0.04740 0.09960  158 VAL D CB  
6443  C CG1 . VAL D 159 ? 0.79600 0.84385 0.52083 -0.00403 -0.05433 0.10420  158 VAL D CG1 
6444  C CG2 . VAL D 159 ? 0.71728 0.79824 0.49627 -0.02528 -0.04416 0.07821  158 VAL D CG2 
6445  N N   . LEU D 160 ? 0.77722 0.73483 0.48107 -0.01454 -0.04673 0.10750  159 LEU D N   
6446  C CA  . LEU D 160 ? 0.80644 0.71943 0.47987 -0.01128 -0.04952 0.12031  159 LEU D CA  
6447  C C   . LEU D 160 ? 0.84517 0.75905 0.49955 0.00808  -0.05686 0.12937  159 LEU D C   
6448  O O   . LEU D 160 ? 0.85888 0.81144 0.52502 0.02450  -0.05900 0.11896  159 LEU D O   
6449  C CB  . LEU D 160 ? 0.87387 0.77608 0.55106 -0.00746 -0.04376 0.10690  159 LEU D CB  
6450  C CG  . LEU D 160 ? 0.90854 0.76296 0.55744 -0.00575 -0.04438 0.11390  159 LEU D CG  
6451  C CD1 . LEU D 160 ? 0.98045 0.83064 0.63882 -0.01237 -0.03535 0.10125  159 LEU D CD1 
6452  C CD2 . LEU D 160 ? 0.93451 0.78467 0.56934 0.01834  -0.04909 0.11358  159 LEU D CD2 
6453  N N   . ASP D 161 ? 0.89041 0.76178 0.51564 0.00608  -0.06101 0.14899  160 ASP D N   
6454  C CA  . ASP D 161 ? 0.91265 0.77685 0.51692 0.02373  -0.06739 0.16247  160 ASP D CA  
6455  C C   . ASP D 161 ? 1.00546 0.81585 0.58383 0.02856  -0.06929 0.17072  160 ASP D C   
6456  O O   . ASP D 161 ? 1.05360 0.82272 0.61723 0.01132  -0.06961 0.18215  160 ASP D O   
6457  C CB  . ASP D 161 ? 0.90830 0.77694 0.50372 0.01555  -0.07033 0.18254  160 ASP D CB  
6458  C CG  . ASP D 161 ? 1.09708 0.94918 0.66666 0.03153  -0.07585 0.20199  160 ASP D CG  
6459  O OD1 . ASP D 161 ? 1.14903 0.97131 0.70095 0.02003  -0.07719 0.22430  160 ASP D OD1 
6460  O OD2 . ASP D 161 ? 1.08155 0.95039 0.64930 0.05562  -0.07879 0.19570  160 ASP D OD2 
6461  N N   . MET D 162 ? 1.00536 0.81736 0.57924 0.05247  -0.07101 0.16369  161 MET D N   
6462  C CA  . MET D 162 ? 1.08604 0.84715 0.63469 0.06254  -0.07331 0.17092  161 MET D CA  
6463  C C   . MET D 162 ? 1.11395 0.86129 0.64177 0.07538  -0.07984 0.19343  161 MET D C   
6464  O O   . MET D 162 ? 1.16588 0.94119 0.69496 0.09954  -0.08329 0.19287  161 MET D O   
6465  C CB  . MET D 162 ? 1.01880 0.79003 0.57562 0.08283  -0.07068 0.15099  161 MET D CB  
6466  C CG  . MET D 162 ? 0.86367 0.66048 0.44558 0.07108  -0.06257 0.12962  161 MET D CG  
6467  S SD  . MET D 162 ? 1.15080 0.93529 0.73332 0.08484  -0.05626 0.11043  161 MET D SD  
6468  C CE  . MET D 162 ? 1.13337 0.96943 0.73438 0.11686  -0.05908 0.09841  161 MET D CE  
6469  N N   . ARG D 163 ? 1.14811 0.85338 0.65712 0.05879  -0.08155 0.21410  162 ARG D N   
6470  C CA  . ARG D 163 ? 1.17191 0.86677 0.66312 0.06551  -0.08586 0.23951  162 ARG D CA  
6471  C C   . ARG D 163 ? 1.27950 0.94734 0.75210 0.09350  -0.08983 0.24625  162 ARG D C   
6472  O O   . ARG D 163 ? 1.17018 0.85481 0.63457 0.11175  -0.09338 0.26080  162 ARG D O   
6473  C CB  . ARG D 163 ? 1.19220 0.84622 0.67079 0.03866  -0.08588 0.25926  162 ARG D CB  
6474  N N   . SER D 164 ? 1.28685 0.91371 0.75173 0.09881  -0.08923 0.23601  163 SER D N   
6475  C CA  . SER D 164 ? 1.26702 0.86250 0.71428 0.12660  -0.09284 0.24248  163 SER D CA  
6476  C C   . SER D 164 ? 1.27196 0.91984 0.73126 0.15798  -0.09505 0.23206  163 SER D C   
6477  O O   . SER D 164 ? 1.28358 0.92328 0.72880 0.18337  -0.09988 0.24619  163 SER D O   
6478  C CB  . SER D 164 ? 1.24544 0.78941 0.68345 0.12615  -0.09099 0.22939  163 SER D CB  
6479  O OG  . SER D 164 ? 1.36101 0.93822 0.81786 0.13308  -0.08659 0.20173  163 SER D OG  
6480  N N   . MET D 165 ? 1.27594 0.97780 0.76187 0.15677  -0.09191 0.20802  164 MET D N   
6481  C CA  . MET D 165 ? 1.24844 1.00496 0.75058 0.18415  -0.09442 0.19392  164 MET D CA  
6482  C C   . MET D 165 ? 1.25618 1.07341 0.77106 0.18438  -0.09740 0.19594  164 MET D C   
6483  O O   . MET D 165 ? 1.24088 1.10964 0.77042 0.20597  -0.10098 0.18321  164 MET D O   
6484  C CB  . MET D 165 ? 1.23600 1.01549 0.76230 0.18395  -0.08848 0.16401  164 MET D CB  
6485  C CG  . MET D 165 ? 1.30856 1.03592 0.82210 0.18858  -0.08503 0.15797  164 MET D CG  
6486  S SD  . MET D 165 ? 1.48018 1.23902 1.02137 0.18771  -0.07571 0.12495  164 MET D SD  
6487  C CE  . MET D 165 ? 1.38822 1.07814 0.90416 0.19690  -0.07297 0.12278  164 MET D CE  
6488  N N   . ASP D 166 ? 1.19728 1.01188 0.70752 0.16147  -0.09624 0.21029  165 ASP D N   
6489  C CA  . ASP D 166 ? 1.15229 1.02339 0.67306 0.16027  -0.09814 0.21113  165 ASP D CA  
6490  C C   . ASP D 166 ? 1.14753 1.07809 0.70223 0.16082  -0.09634 0.17999  165 ASP D C   
6491  O O   . ASP D 166 ? 1.14322 1.12783 0.70877 0.17844  -0.10111 0.17061  165 ASP D O   
6492  C CB  . ASP D 166 ? 1.26953 1.15475 0.77108 0.18673  -0.10533 0.23040  165 ASP D CB  
6493  N N   . PHE D 167 ? 1.11799 1.03812 0.68966 0.14068  -0.08944 0.16396  166 PHE D N   
6494  C CA  . PHE D 167 ? 0.99932 0.96560 0.60477 0.13872  -0.08569 0.13492  166 PHE D CA  
6495  C C   . PHE D 167 ? 0.98399 0.95079 0.60544 0.10841  -0.07882 0.12898  166 PHE D C   
6496  O O   . PHE D 167 ? 0.93882 0.86011 0.54921 0.09030  -0.07486 0.13777  166 PHE D O   
6497  C CB  . PHE D 167 ? 0.93266 0.88602 0.54414 0.15042  -0.08264 0.12015  166 PHE D CB  
6498  C CG  . PHE D 167 ? 0.96911 0.96043 0.61593 0.14214  -0.07580 0.09266  166 PHE D CG  
6499  C CD1 . PHE D 167 ? 0.99173 0.95954 0.64579 0.11868  -0.06678 0.08698  166 PHE D CD1 
6500  C CD2 . PHE D 167 ? 0.96021 1.01116 0.63333 0.15756  -0.07843 0.07299  166 PHE D CD2 
6501  C CE1 . PHE D 167 ? 0.95780 0.95809 0.64426 0.11045  -0.05914 0.06451  166 PHE D CE1 
6502  C CE2 . PHE D 167 ? 0.92656 1.01090 0.63486 0.14780  -0.07119 0.04829  166 PHE D CE2 
6503  C CZ  . PHE D 167 ? 0.94298 1.00048 0.65773 0.12412  -0.06083 0.04517  166 PHE D CZ  
6504  N N   . LYS D 168 ? 0.91962 0.93783 0.56720 0.10371  -0.07799 0.11345  167 LYS D N   
6505  C CA  . LYS D 168 ? 0.81798 0.84186 0.48559 0.07813  -0.07132 0.10545  167 LYS D CA  
6506  C C   . LYS D 168 ? 0.80344 0.86035 0.50603 0.07627  -0.06582 0.07759  167 LYS D C   
6507  O O   . LYS D 168 ? 0.81438 0.90674 0.53071 0.09443  -0.06864 0.06206  167 LYS D O   
6508  C CB  . LYS D 168 ? 0.77257 0.82523 0.44301 0.07180  -0.07360 0.11087  167 LYS D CB  
6509  C CG  . LYS D 168 ? 0.87812 0.90058 0.51728 0.06898  -0.07676 0.14019  167 LYS D CG  
6510  C CD  . LYS D 168 ? 0.86934 0.92838 0.51256 0.06511  -0.07774 0.14367  167 LYS D CD  
6511  C CE  . LYS D 168 ? 1.04022 1.07099 0.65506 0.05917  -0.07882 0.17431  167 LYS D CE  
6512  N NZ  . LYS D 168 ? 0.86736 0.87976 0.45377 0.07947  -0.08442 0.19263  167 LYS D NZ  
6513  N N   . SER D 169 ? 0.75965 0.80564 0.47765 0.05388  -0.05784 0.07216  168 SER D N   
6514  C CA  . SER D 169 ? 0.75599 0.82786 0.50794 0.04860  -0.05051 0.04860  168 SER D CA  
6515  C C   . SER D 169 ? 0.74054 0.80627 0.50911 0.02379  -0.04324 0.04719  168 SER D C   
6516  O O   . SER D 169 ? 0.72992 0.75759 0.48021 0.01003  -0.04196 0.06434  168 SER D O   
6517  C CB  . SER D 169 ? 0.77474 0.82536 0.52276 0.05481  -0.04560 0.04424  168 SER D CB  
6518  O OG  . SER D 169 ? 0.79682 0.79424 0.52016 0.04264  -0.04246 0.06012  168 SER D OG  
6519  N N   . ASN D 170 ? 0.65920 0.76266 0.46359 0.01849  -0.03892 0.02647  169 ASN D N   
6520  C CA  . ASN D 170 ? 0.63601 0.73474 0.46133 -0.00298 -0.03089 0.02306  169 ASN D CA  
6521  C C   . ASN D 170 ? 0.68497 0.76575 0.52040 -0.01209 -0.02043 0.01862  169 ASN D C   
6522  O O   . ASN D 170 ? 0.69418 0.78253 0.53277 -0.00141 -0.01827 0.00969  169 ASN D O   
6523  C CB  . ASN D 170 ? 0.59220 0.73694 0.45254 -0.00474 -0.03075 0.00204  169 ASN D CB  
6524  C CG  . ASN D 170 ? 0.65437 0.82072 0.50374 0.00402  -0.03997 0.00553  169 ASN D CG  
6525  O OD1 . ASN D 170 ? 0.61815 0.76203 0.44510 -0.00116 -0.04213 0.02525  169 ASN D OD1 
6526  N ND2 . ASN D 170 ? 0.61344 0.82650 0.47872 0.01729  -0.04540 -0.01386 169 ASN D ND2 
6527  N N   . SER D 171 ? 0.64959 0.70844 0.48984 -0.03107 -0.01357 0.02565  170 SER D N   
6528  C CA  . SER D 171 ? 0.73476 0.77776 0.58309 -0.04074 -0.00250 0.02363  170 SER D CA  
6529  C C   . SER D 171 ? 0.70793 0.74023 0.57139 -0.06039 0.00435  0.02850  170 SER D C   
6530  O O   . SER D 171 ? 0.71619 0.73875 0.57166 -0.06670 -0.00045 0.03976  170 SER D O   
6531  C CB  . SER D 171 ? 0.73019 0.73378 0.54248 -0.03720 -0.00292 0.03770  170 SER D CB  
6532  O OG  . SER D 171 ? 0.82974 0.79913 0.61548 -0.04657 -0.00785 0.05756  170 SER D OG  
6533  N N   . ALA D 172 ? 0.72734 0.76236 0.61338 -0.06935 0.01617  0.02091  171 ALA D N   
6534  C CA  . ALA D 172 ? 0.68882 0.70971 0.58867 -0.08681 0.02429  0.02767  171 ALA D CA  
6535  C C   . ALA D 172 ? 0.75287 0.75628 0.64907 -0.09329 0.03609  0.03207  171 ALA D C   
6536  O O   . ALA D 172 ? 0.75651 0.77579 0.66243 -0.08698 0.04208  0.02016  171 ALA D O   
6537  C CB  . ALA D 172 ? 0.74784 0.79840 0.69094 -0.09270 0.02834  0.01087  171 ALA D CB  
6538  N N   . VAL D 173 ? 0.75661 0.73040 0.63866 -0.10514 0.03948  0.04927  172 VAL D N   
6539  C CA  . VAL D 173 ? 0.65618 0.61095 0.52640 -0.11093 0.05004  0.05693  172 VAL D CA  
6540  C C   . VAL D 173 ? 0.73876 0.69653 0.63946 -0.12503 0.06289  0.05836  172 VAL D C   
6541  O O   . VAL D 173 ? 0.72568 0.68131 0.64101 -0.13240 0.06086  0.06305  172 VAL D O   
6542  C CB  . VAL D 173 ? 0.75830 0.67663 0.58506 -0.11299 0.04338  0.07611  172 VAL D CB  
6543  C CG1 . VAL D 173 ? 0.75289 0.65457 0.56375 -0.11726 0.05405  0.08227  172 VAL D CG1 
6544  C CG2 . VAL D 173 ? 0.71423 0.62513 0.51312 -0.10019 0.03087  0.07567  172 VAL D CG2 
6545  N N   . ALA D 174 ? 0.78542 0.74795 0.69630 -0.12824 0.07690  0.05489  173 ALA D N   
6546  C CA  . ALA D 174 ? 0.75645 0.71752 0.69377 -0.14221 0.09146  0.05965  173 ALA D CA  
6547  C C   . ALA D 174 ? 0.78573 0.73060 0.70067 -0.14551 0.10311  0.07186  173 ALA D C   
6548  O O   . ALA D 174 ? 0.83558 0.78714 0.73617 -0.13682 0.10589  0.06498  173 ALA D O   
6549  C CB  . ALA D 174 ? 0.78088 0.77492 0.76769 -0.14537 0.10012  0.03892  173 ALA D CB  
6550  N N   . TRP D 175 ? 0.80798 0.73270 0.71923 -0.15668 0.10998  0.09004  174 TRP D N   
6551  C CA  . TRP D 175 ? 0.90490 0.81566 0.79293 -0.16023 0.12171  0.10353  174 TRP D CA  
6552  C C   . TRP D 175 ? 0.97039 0.87080 0.87628 -0.17368 0.13373  0.11970  174 TRP D C   
6553  O O   . TRP D 175 ? 1.00833 0.90411 0.93511 -0.17887 0.12942  0.12334  174 TRP D O   
6554  C CB  . TRP D 175 ? 0.83107 0.71678 0.66662 -0.15445 0.11026  0.11523  174 TRP D CB  
6555  C CG  . TRP D 175 ? 0.88810 0.75159 0.70840 -0.16083 0.10081  0.13394  174 TRP D CG  
6556  C CD1 . TRP D 175 ? 0.83749 0.68376 0.64108 -0.16814 0.10595  0.15396  174 TRP D CD1 
6557  C CD2 . TRP D 175 ? 0.88446 0.74398 0.70513 -0.15960 0.08463  0.13489  174 TRP D CD2 
6558  N NE1 . TRP D 175 ? 0.83692 0.66968 0.63231 -0.17113 0.09306  0.16656  174 TRP D NE1 
6559  C CE2 . TRP D 175 ? 0.81838 0.65925 0.62475 -0.16650 0.08052  0.15502  174 TRP D CE2 
6560  C CE3 . TRP D 175 ? 0.84842 0.72075 0.67967 -0.15274 0.07357  0.12146  174 TRP D CE3 
6561  C CZ2 . TRP D 175 ? 0.82782 0.66386 0.63289 -0.16729 0.06633  0.16110  174 TRP D CZ2 
6562  C CZ3 . TRP D 175 ? 0.75726 0.62359 0.58496 -0.15392 0.06044  0.12844  174 TRP D CZ3 
6563  C CH2 . TRP D 175 ? 0.80790 0.65684 0.62394 -0.16143 0.05719  0.14761  174 TRP D CH2 
6564  N N   . SER D 176 ? 1.03117 0.92787 0.92802 -0.17825 0.14950  0.13001  175 SER D N   
6565  C CA  . SER D 176 ? 1.08287 0.96865 0.99520 -0.19039 0.16320  0.14834  175 SER D CA  
6566  C C   . SER D 176 ? 1.07850 0.95687 0.96008 -0.19173 0.17656  0.16386  175 SER D C   
6567  O O   . SER D 176 ? 0.97946 0.86844 0.84173 -0.18464 0.18022  0.15463  175 SER D O   
6568  C CB  . SER D 176 ? 1.06753 0.97145 1.03666 -0.19966 0.17662  0.13683  175 SER D CB  
6569  O OG  . SER D 176 ? 1.07523 0.96562 1.05826 -0.21150 0.19282  0.15655  175 SER D OG  
6570  N N   . ASN D 177 ? 1.14860 1.00932 1.02536 -0.19966 0.18398  0.18782  176 ASN D N   
6571  C CA  . ASN D 177 ? 1.20960 1.06509 1.05932 -0.20202 0.19904  0.20567  176 ASN D CA  
6572  C C   . ASN D 177 ? 1.16151 1.03037 1.04928 -0.21259 0.22415  0.20845  176 ASN D C   
6573  O O   . ASN D 177 ? 1.19229 1.07095 1.06514 -0.21272 0.23992  0.21260  176 ASN D O   
6574  C CB  . ASN D 177 ? 1.25894 1.08937 1.07829 -0.20353 0.19263  0.23293  176 ASN D CB  
6575  C CG  . ASN D 177 ? 1.35208 1.17485 1.11287 -0.19625 0.18617  0.24004  176 ASN D CG  
6576  O OD1 . ASN D 177 ? 1.41103 1.24338 1.15266 -0.18904 0.18522  0.22360  176 ASN D OD1 
6577  N ND2 . ASN D 177 ? 1.38239 1.18816 1.11472 -0.19732 0.18108  0.26372  176 ASN D ND2 
6578  N N   . LYS D 178 ? 1.08617 0.95625 1.02365 -0.22180 0.22866  0.20521  177 LYS D N   
6579  C CA  . LYS D 178 ? 1.16530 1.04656 1.14575 -0.23465 0.25238  0.20675  177 LYS D CA  
6580  C C   . LYS D 178 ? 1.19474 1.11053 1.19886 -0.23368 0.25992  0.18018  177 LYS D C   
6581  O O   . LYS D 178 ? 1.19736 1.12652 1.17509 -0.22758 0.26689  0.17848  177 LYS D O   
6582  C CB  . LYS D 178 ? 1.08518 0.95519 1.11361 -0.24463 0.25305  0.20734  177 LYS D CB  
6583  N N   . ASP D 180 ? 0.98655 0.96891 1.12225 -0.26900 0.31885  0.15793  179 ASP D N   
6584  C CA  . ASP D 180 ? 1.11042 1.10746 1.21061 -0.24994 0.30158  0.14062  179 ASP D CA  
6585  C C   . ASP D 180 ? 1.11212 1.13380 1.24729 -0.24553 0.28640  0.10779  179 ASP D C   
6586  O O   . ASP D 180 ? 1.01348 1.06146 1.20208 -0.25633 0.29603  0.09099  179 ASP D O   
6587  C CB  . ASP D 180 ? 1.07094 1.09163 1.15085 -0.24456 0.31695  0.14063  179 ASP D CB  
6588  N N   . PHE D 181 ? 1.15083 1.16513 1.25568 -0.23003 0.26260  0.09898  180 PHE D N   
6589  C CA  . PHE D 181 ? 1.10905 1.14546 1.23852 -0.22307 0.24602  0.07061  180 PHE D CA  
6590  C C   . PHE D 181 ? 1.11845 1.17518 1.21990 -0.20424 0.23656  0.05599  180 PHE D C   
6591  O O   . PHE D 181 ? 1.10255 1.14598 1.15702 -0.19486 0.23695  0.06797  180 PHE D O   
6592  C CB  . PHE D 181 ? 1.09220 1.10374 1.21477 -0.22078 0.22643  0.07290  180 PHE D CB  
6593  C CG  . PHE D 181 ? 1.09856 1.10154 1.17505 -0.20299 0.20459  0.07079  180 PHE D CG  
6594  C CD1 . PHE D 181 ? 1.13694 1.11708 1.15969 -0.19566 0.20192  0.08934  180 PHE D CD1 
6595  C CD2 . PHE D 181 ? 1.11871 1.13582 1.20575 -0.19435 0.18666  0.05057  180 PHE D CD2 
6596  C CE1 . PHE D 181 ? 1.13314 1.10307 1.11675 -0.18146 0.18226  0.08705  180 PHE D CE1 
6597  C CE2 . PHE D 181 ? 1.03900 1.04647 1.08520 -0.17932 0.16786  0.05089  180 PHE D CE2 
6598  C CZ  . PHE D 181 ? 1.05424 1.03677 1.05016 -0.17367 0.16579  0.06907  180 PHE D CZ  
6599  N N   . ALA D 182 ? 1.04431 1.13365 1.17532 -0.19803 0.22781  0.02921  181 ALA D N   
6600  C CA  . ALA D 182 ? 1.02588 1.13587 1.13608 -0.17820 0.21760  0.01401  181 ALA D CA  
6601  C C   . ALA D 182 ? 1.03076 1.14707 1.14420 -0.16760 0.19438  -0.00226 181 ALA D C   
6602  O O   . ALA D 182 ? 1.03134 1.14243 1.16806 -0.17626 0.18796  -0.00538 181 ALA D O   
6603  C CB  . ALA D 182 ? 0.88323 1.03802 1.02752 -0.17806 0.23270  -0.00273 181 ALA D CB  
6604  N N   . CYS D 183 ? 0.94646 1.07401 1.03561 -0.14769 0.18225  -0.01243 182 CYS D N   
6605  C CA  . CYS D 183 ? 1.00397 1.13921 1.09164 -0.13557 0.16069  -0.02565 182 CYS D CA  
6606  C C   . CYS D 183 ? 0.93334 1.11144 1.07546 -0.13937 0.15910  -0.05059 182 CYS D C   
6607  O O   . CYS D 183 ? 0.88909 1.07242 1.03661 -0.13485 0.14310  -0.06011 182 CYS D O   
6608  C CB  . CYS D 183 ? 1.02358 1.15943 1.07356 -0.11267 0.14967  -0.02908 182 CYS D CB  
6609  S SG  . CYS D 183 ? 1.14833 1.23456 1.13338 -0.10764 0.14917  -0.00483 182 CYS D SG  
6610  N N   . ALA D 184 ? 0.93083 1.14154 1.11374 -0.14815 0.17542  -0.06188 183 ALA D N   
6611  C CA  . ALA D 184 ? 0.90478 1.16018 1.14194 -0.15267 0.17309  -0.08850 183 ALA D CA  
6612  C C   . ALA D 184 ? 0.92096 1.16476 1.18792 -0.17049 0.17182  -0.09112 183 ALA D C   
6613  O O   . ALA D 184 ? 0.92229 1.19392 1.21966 -0.16974 0.16082  -0.11380 183 ALA D O   
6614  C CB  . ALA D 184 ? 0.79050 1.08400 1.06706 -0.16044 0.19231  -0.09900 183 ALA D CB  
6615  N N   . ASN D 185 ? 0.89835 1.10235 1.15695 -0.18536 0.18263  -0.06896 184 ASN D N   
6616  C CA  . ASN D 185 ? 0.90224 1.08991 1.18903 -0.20135 0.18309  -0.06955 184 ASN D CA  
6617  C C   . ASN D 185 ? 0.87224 1.01754 1.11919 -0.19650 0.17097  -0.05070 184 ASN D C   
6618  O O   . ASN D 185 ? 0.85646 0.98088 1.12075 -0.20833 0.17285  -0.04604 184 ASN D O   
6619  C CB  . ASN D 185 ? 0.83321 1.01112 1.15262 -0.22392 0.20702  -0.05910 184 ASN D CB  
6620  N N   . ALA D 186 ? 1.09281 1.08266 0.91279 -0.24258 0.14682  0.04085  185 ALA D N   
6621  C CA  . ALA D 186 ? 1.01297 0.97787 0.80878 -0.22887 0.14088  0.04922  185 ALA D CA  
6622  C C   . ALA D 186 ? 1.05266 1.01553 0.85142 -0.20915 0.12366  0.04154  185 ALA D C   
6623  O O   . ALA D 186 ? 1.08363 1.01755 0.86646 -0.20533 0.11288  0.04566  185 ALA D O   
6624  C CB  . ALA D 186 ? 0.93739 0.91549 0.72454 -0.21798 0.15398  0.05471  185 ALA D CB  
6625  N N   . PHE D 187 ? 1.02792 1.02203 0.84696 -0.19622 0.12082  0.03024  186 PHE D N   
6626  C CA  . PHE D 187 ? 1.02528 1.02165 0.84678 -0.17813 0.10586  0.02149  186 PHE D CA  
6627  C C   . PHE D 187 ? 1.09692 1.09410 0.93371 -0.18648 0.09540  0.01014  186 PHE D C   
6628  O O   . PHE D 187 ? 1.13911 1.15783 0.98945 -0.17578 0.08782  -0.00064 186 PHE D O   
6629  C CB  . PHE D 187 ? 0.92013 0.94779 0.74867 -0.15848 0.10794  0.01749  186 PHE D CB  
6630  C CG  . PHE D 187 ? 0.86690 0.89125 0.67649 -0.15116 0.11795  0.02807  186 PHE D CG  
6631  C CD1 . PHE D 187 ? 0.89021 0.90019 0.67885 -0.13896 0.11182  0.03254  186 PHE D CD1 
6632  C CD2 . PHE D 187 ? 0.83474 0.87084 0.64663 -0.15722 0.13397  0.03304  186 PHE D CD2 
6633  C CE1 . PHE D 187 ? 0.90392 0.91073 0.67242 -0.13495 0.12073  0.04259  186 PHE D CE1 
6634  C CE2 . PHE D 187 ? 0.82108 0.85034 0.61177 -0.15223 0.14353  0.04238  186 PHE D CE2 
6635  C CZ  . PHE D 187 ? 0.85092 0.86518 0.61894 -0.14212 0.13653  0.04759  186 PHE D CZ  
6636  N N   . ASN D 188 ? 1.13650 1.10863 0.96871 -0.20742 0.09434  0.01268  187 ASN D N   
6637  C CA  . ASN D 188 ? 1.14384 1.11231 0.98621 -0.21892 0.08462  0.00225  187 ASN D CA  
6638  C C   . ASN D 188 ? 1.19150 1.13738 1.02458 -0.20496 0.06889  -0.00514 187 ASN D C   
6639  O O   . ASN D 188 ? 1.24859 1.20390 1.09230 -0.20480 0.06031  -0.01753 187 ASN D O   
6640  C CB  . ASN D 188 ? 1.13565 1.07915 0.97076 -0.24712 0.08761  0.00779  187 ASN D CB  
6641  C CG  . ASN D 188 ? 1.09924 1.07636 0.95323 -0.26532 0.10077  0.00706  187 ASN D CG  
6642  O OD1 . ASN D 188 ? 1.02725 1.04620 0.90166 -0.25485 0.10725  0.00247  187 ASN D OD1 
6643  N ND2 . ASN D 188 ? 1.14515 1.10453 0.99216 -0.29266 0.10464  0.01163  187 ASN D ND2 
6644  N N   . ASN D 189 ? 1.21312 1.13052 1.02648 -0.19341 0.06515  0.00193  188 ASN D N   
6645  C CA  . ASN D 189 ? 1.23373 1.13083 1.03908 -0.17803 0.05144  -0.00595 188 ASN D CA  
6646  C C   . ASN D 189 ? 1.19327 1.12312 1.00864 -0.15788 0.04823  -0.01658 188 ASN D C   
6647  O O   . ASN D 189 ? 1.34080 1.26740 1.15851 -0.15171 0.03798  -0.02943 188 ASN D O   
6648  C CB  . ASN D 189 ? 1.32276 1.18784 1.10748 -0.16909 0.04862  0.00499  188 ASN D CB  
6649  C CG  . ASN D 189 ? 1.46085 1.28323 1.23220 -0.18781 0.04573  0.01342  188 ASN D CG  
6650  O OD1 . ASN D 189 ? 1.45618 1.27482 1.22264 -0.20505 0.05478  0.02524  188 ASN D OD1 
6651  N ND2 . ASN D 189 ? 1.50538 1.29328 1.26887 -0.18499 0.03307  0.00715  188 ASN D ND2 
6652  N N   . SER D 190 ? 1.17056 1.12978 0.98942 -0.14850 0.05675  -0.01154 189 SER D N   
6653  C CA  . SER D 190 ? 1.17099 1.16126 0.99744 -0.13169 0.05345  -0.02032 189 SER D CA  
6654  C C   . SER D 190 ? 1.11851 1.13697 0.96665 -0.13980 0.05203  -0.03009 189 SER D C   
6655  O O   . SER D 190 ? 1.16646 1.19603 1.02696 -0.15522 0.05959  -0.02673 189 SER D O   
6656  C CB  . SER D 190 ? 1.06511 1.07396 0.88541 -0.12099 0.06266  -0.01107 189 SER D CB  
6657  N N   . ILE D 191 ? 1.04426 1.07647 0.89715 -0.13017 0.04225  -0.04237 190 ILE D N   
6658  C CA  . ILE D 191 ? 1.02896 1.09107 0.90203 -0.13706 0.03865  -0.05154 190 ILE D CA  
6659  C C   . ILE D 191 ? 1.03057 1.13036 0.91352 -0.12567 0.04381  -0.04790 190 ILE D C   
6660  O O   . ILE D 191 ? 1.02574 1.13677 0.90235 -0.10994 0.03882  -0.05120 190 ILE D O   
6661  C CB  . ILE D 191 ? 1.02963 1.08634 0.90063 -0.13469 0.02540  -0.06644 190 ILE D CB  
6662  C CG1 . ILE D 191 ? 1.10919 1.15987 0.96444 -0.11408 0.02050  -0.07011 190 ILE D CG1 
6663  C CG2 . ILE D 191 ? 1.05525 1.07462 0.91905 -0.15010 0.02084  -0.07062 190 ILE D CG2 
6664  C CD1 . ILE D 191 ? 0.90198 0.94862 0.75402 -0.11122 0.00886  -0.08641 190 ILE D CD1 
6665  N N   . ILE D 192 ? 1.01603 1.13440 0.91349 -0.13386 0.05402  -0.04126 191 ILE D N   
6666  C CA  . ILE D 192 ? 0.98518 1.13241 0.88982 -0.12213 0.06107  -0.03585 191 ILE D CA  
6667  C C   . ILE D 192 ? 0.95648 1.14317 0.88664 -0.12260 0.05592  -0.04281 191 ILE D C   
6668  O O   . ILE D 192 ? 1.01212 1.20490 0.95519 -0.13651 0.04960  -0.05040 191 ILE D O   
6669  C CB  . ILE D 192 ? 0.96388 1.10632 0.86739 -0.12847 0.07710  -0.02438 191 ILE D CB  
6670  C CG1 . ILE D 192 ? 0.95598 1.10936 0.87975 -0.14880 0.08256  -0.02571 191 ILE D CG1 
6671  C CG2 . ILE D 192 ? 0.88725 0.99165 0.76469 -0.12942 0.08056  -0.01626 191 ILE D CG2 
6672  C CD1 . ILE D 192 ? 0.96250 1.11517 0.88643 -0.15662 0.09963  -0.01611 191 ILE D CD1 
6673  N N   . PRO D 193 ? 0.91114 1.12441 0.84794 -0.10827 0.05740  -0.04013 192 PRO D N   
6674  C CA  . PRO D 193 ? 0.91119 1.16444 0.87413 -0.10759 0.05129  -0.04526 192 PRO D CA  
6675  C C   . PRO D 193 ? 0.94996 1.22337 0.93879 -0.12383 0.05862  -0.04512 192 PRO D C   
6676  O O   . PRO D 193 ? 0.95907 1.22181 0.94690 -0.13149 0.07221  -0.03882 192 PRO D O   
6677  C CB  . PRO D 193 ? 0.90036 1.16975 0.86142 -0.08816 0.05428  -0.03906 192 PRO D CB  
6678  C CG  . PRO D 193 ? 0.82459 1.06290 0.75360 -0.07890 0.05528  -0.03504 192 PRO D CG  
6679  C CD  . PRO D 193 ? 0.85576 1.06183 0.77320 -0.09150 0.06186  -0.03279 192 PRO D CD  
6680  N N   . GLU D 194 ? 0.87145 1.17646 0.88306 -0.13061 0.04940  -0.05227 193 GLU D N   
6681  C CA  . GLU D 194 ? 0.94894 1.28071 0.98740 -0.14753 0.05526  -0.05310 193 GLU D CA  
6682  C C   . GLU D 194 ? 0.91858 1.28369 0.97872 -0.13697 0.06709  -0.04683 193 GLU D C   
6683  O O   . GLU D 194 ? 0.90957 1.29184 0.98808 -0.14995 0.07801  -0.04575 193 GLU D O   
6684  C CB  . GLU D 194 ? 0.86463 1.22294 0.92018 -0.15898 0.04106  -0.06236 193 GLU D CB  
6685  N N   . ASP D 195 ? 0.93229 1.30591 0.98946 -0.11401 0.06541  -0.04309 194 ASP D N   
6686  C CA  . ASP D 195 ? 0.89332 1.29429 0.96875 -0.10000 0.07592  -0.03759 194 ASP D CA  
6687  C C   . ASP D 195 ? 0.93155 1.30168 0.98428 -0.09185 0.09176  -0.02962 194 ASP D C   
6688  O O   . ASP D 195 ? 0.81475 1.19377 0.86941 -0.07393 0.09823  -0.02484 194 ASP D O   
6689  C CB  . ASP D 195 ? 0.83929 1.26707 0.92424 -0.08027 0.06321  -0.03765 194 ASP D CB  
6690  C CG  . ASP D 195 ? 0.92230 1.31987 0.97420 -0.06816 0.05365  -0.03653 194 ASP D CG  
6691  O OD1 . ASP D 195 ? 0.93867 1.32947 0.97813 -0.04979 0.05691  -0.03026 194 ASP D OD1 
6692  O OD2 . ASP D 195 ? 0.97238 1.35227 1.00946 -0.07751 0.04337  -0.04238 194 ASP D OD2 
6693  N N   . THR D 196 ? 0.86407 1.19666 0.89394 -0.10509 0.09766  -0.02778 195 THR D N   
6694  C CA  . THR D 196 ? 0.83034 1.13276 0.83590 -0.10052 0.11188  -0.01962 195 THR D CA  
6695  C C   . THR D 196 ? 0.80136 1.12080 0.82404 -0.10482 0.13063  -0.01687 195 THR D C   
6696  O O   . THR D 196 ? 0.88446 1.22134 0.92760 -0.12269 0.13538  -0.02031 195 THR D O   
6697  C CB  . THR D 196 ? 0.92086 1.18126 0.89946 -0.11424 0.11138  -0.01768 195 THR D CB  
6698  O OG1 . THR D 196 ? 0.87069 1.11940 0.83742 -0.11020 0.09449  -0.02264 195 THR D OG1 
6699  C CG2 . THR D 196 ? 0.90763 1.13773 0.85783 -0.10898 0.12344  -0.00831 195 THR D CG2 
6700  N N   . PHE D 197 ? 0.83156 1.14542 0.84418 -0.08932 0.14175  -0.01122 196 PHE D N   
6701  C CA  . PHE D 197 ? 0.78299 1.11322 0.81084 -0.08950 0.16106  -0.00983 196 PHE D CA  
6702  C C   . PHE D 197 ? 0.91780 1.21714 0.92506 -0.10880 0.17605  -0.00537 196 PHE D C   
6703  O O   . PHE D 197 ? 0.91287 1.17526 0.88646 -0.10658 0.17983  0.00135  196 PHE D O   
6704  C CB  . PHE D 197 ? 0.78687 1.11833 0.80857 -0.06440 0.16634  -0.00614 196 PHE D CB  
6705  C CG  . PHE D 197 ? 0.87810 1.22475 0.91445 -0.06089 0.18732  -0.00601 196 PHE D CG  
6706  C CD1 . PHE D 197 ? 0.89102 1.26977 0.95893 -0.07556 0.19687  -0.01119 196 PHE D CD1 
6707  C CD2 . PHE D 197 ? 0.89782 1.22609 0.91465 -0.04364 0.19811  -0.00135 196 PHE D CD2 
6708  C CE1 . PHE D 197 ? 0.76637 1.16146 0.84844 -0.07187 0.21756  -0.01251 196 PHE D CE1 
6709  C CE2 . PHE D 197 ? 0.86697 1.20713 0.89607 -0.03929 0.21863  -0.00264 196 PHE D CE2 
6710  C CZ  . PHE D 197 ? 0.76841 1.14350 0.83138 -0.05279 0.22877  -0.00862 196 PHE D CZ  
6711  N N   . PHE D 198 ? 0.95447 1.27011 0.98090 -0.12931 0.18421  -0.00862 197 PHE D N   
6712  C CA  . PHE D 198 ? 0.93894 1.22864 0.94753 -0.15047 0.19885  -0.00419 197 PHE D CA  
6713  C C   . PHE D 198 ? 0.89300 1.20659 0.91832 -0.15181 0.22071  -0.00561 197 PHE D C   
6714  O O   . PHE D 198 ? 0.89350 1.24488 0.95057 -0.16253 0.22523  -0.01187 197 PHE D O   
6715  C CB  . PHE D 198 ? 0.90762 1.19103 0.91890 -0.17695 0.19135  -0.00656 197 PHE D CB  
6716  C CG  . PHE D 198 ? 0.94928 1.19785 0.93693 -0.17758 0.17364  -0.00470 197 PHE D CG  
6717  C CD1 . PHE D 198 ? 0.94027 1.14416 0.89485 -0.18664 0.17540  0.00309  197 PHE D CD1 
6718  C CD2 . PHE D 198 ? 0.89319 1.15484 0.89194 -0.16905 0.15530  -0.01095 197 PHE D CD2 
6719  C CE1 . PHE D 198 ? 0.97021 1.14449 0.90555 -0.18483 0.15954  0.00412  197 PHE D CE1 
6720  C CE2 . PHE D 198 ? 0.85387 1.08418 0.83132 -0.16865 0.14043  -0.01089 197 PHE D CE2 
6721  C CZ  . PHE D 198 ? 1.00200 1.18926 0.94888 -0.17540 0.14274  -0.00359 197 PHE D CZ  
6722  N N   . PRO D 199 ? 0.95065 1.24501 0.95554 -0.14185 0.23525  -0.00071 198 PRO D N   
6723  C CA  . PRO D 199 ? 0.94082 1.25503 0.95949 -0.14341 0.25815  -0.00340 198 PRO D CA  
6724  C C   . PRO D 199 ? 0.93489 1.24340 0.94995 -0.17529 0.27069  -0.00312 198 PRO D C   
6725  O O   . PRO D 199 ? 0.98051 1.25557 0.97104 -0.19441 0.26410  0.00241  198 PRO D O   
6726  C CB  . PRO D 199 ? 0.89967 1.18231 0.88675 -0.12734 0.26860  0.00253  198 PRO D CB  
6727  C CG  . PRO D 199 ? 0.93016 1.19171 0.89771 -0.11133 0.24872  0.00683  198 PRO D CG  
6728  C CD  . PRO D 199 ? 0.91286 1.16960 0.88174 -0.12729 0.23138  0.00653  198 PRO D CD  
6729  N N   . SER D 200 ? 0.94728 1.28972 0.98722 -0.18069 0.28892  -0.00920 199 SER D N   
6730  C CA  . SER D 200 ? 0.94322 1.28546 0.98085 -0.21278 0.30291  -0.00984 199 SER D CA  
6731  C C   . SER D 200 ? 1.01686 1.32660 1.02228 -0.21931 0.32375  -0.00469 199 SER D C   
6732  O O   . SER D 200 ? 1.02511 1.29645 0.99843 -0.24158 0.32420  0.00294  199 SER D O   
6733  C CB  . SER D 200 ? 0.81876 1.22001 0.90111 -0.21888 0.31245  -0.02017 199 SER D CB  
6734  N N   . GLY E 4   ? 0.83814 0.73973 0.65062 -0.11325 0.05550  0.00233  3   GLY E N   
6735  C CA  . GLY E 4   ? 0.76166 0.68299 0.58247 -0.11414 0.04465  0.00604  3   GLY E CA  
6736  C C   . GLY E 4   ? 0.73902 0.68096 0.55761 -0.12004 0.03155  0.00049  3   GLY E C   
6737  O O   . GLY E 4   ? 0.66921 0.61748 0.48736 -0.13111 0.02824  -0.00810 3   GLY E O   
6738  N N   . VAL E 5   ? 0.69702 0.65013 0.51512 -0.11231 0.02454  0.00569  4   VAL E N   
6739  C CA  . VAL E 5   ? 0.64380 0.61549 0.45929 -0.11505 0.01313  0.00322  4   VAL E CA  
6740  C C   . VAL E 5   ? 0.71856 0.68416 0.52101 -0.11509 0.01552  -0.00105 4   VAL E C   
6741  O O   . VAL E 5   ? 0.68268 0.64124 0.48423 -0.10666 0.02011  0.00413  4   VAL E O   
6742  C CB  . VAL E 5   ? 0.59077 0.57904 0.41619 -0.10657 0.00471  0.01252  4   VAL E CB  
6743  C CG1 . VAL E 5   ? 0.57959 0.58482 0.40235 -0.10811 -0.00532 0.01145  4   VAL E CG1 
6744  C CG2 . VAL E 5   ? 0.54043 0.53455 0.37712 -0.10658 0.00313  0.01610  4   VAL E CG2 
6745  N N   . THR E 6   ? 0.69075 0.66051 0.48321 -0.12462 0.01248  -0.01084 5   THR E N   
6746  C CA  . THR E 6   ? 0.62965 0.59489 0.40667 -0.12583 0.01459  -0.01617 5   THR E CA  
6747  C C   . THR E 6   ? 0.66875 0.65506 0.44126 -0.12441 0.00266  -0.01378 5   THR E C   
6748  O O   . THR E 6   ? 0.62392 0.62680 0.39817 -0.13039 -0.00639 -0.01724 5   THR E O   
6749  C CB  . THR E 6   ? 0.68740 0.64158 0.45399 -0.13794 0.02094  -0.03039 5   THR E CB  
6750  O OG1 . THR E 6   ? 0.74280 0.67513 0.51479 -0.13846 0.03381  -0.03129 5   THR E OG1 
6751  C CG2 . THR E 6   ? 0.66721 0.61634 0.41580 -0.13891 0.02394  -0.03646 5   THR E CG2 
6752  N N   . GLN E 7   ? 0.68100 0.66692 0.44870 -0.11606 0.00336  -0.00735 6   GLN E N   
6753  C CA  . GLN E 7   ? 0.63325 0.63600 0.39529 -0.11309 -0.00558 -0.00328 6   GLN E CA  
6754  C C   . GLN E 7   ? 0.70174 0.69687 0.44619 -0.11120 -0.00035 -0.00503 6   GLN E C   
6755  O O   . GLN E 7   ? 0.63256 0.61057 0.37506 -0.10803 0.01018  -0.00508 6   GLN E O   
6756  C CB  . GLN E 7   ? 0.62054 0.63283 0.39742 -0.10363 -0.00994 0.00878  6   GLN E CB  
6757  C CG  . GLN E 7   ? 0.66022 0.66180 0.44176 -0.09480 -0.00219 0.01541  6   GLN E CG  
6758  C CD  . GLN E 7   ? 0.57904 0.59165 0.37474 -0.08722 -0.00650 0.02500  6   GLN E CD  
6759  O OE1 . GLN E 7   ? 0.59602 0.61021 0.40659 -0.08455 -0.00670 0.02804  6   GLN E OE1 
6760  N NE2 . GLN E 7   ? 0.49627 0.51628 0.28690 -0.08366 -0.00924 0.02967  6   GLN E NE2 
6761  N N   . THR E 8   ? 0.64014 0.64904 0.37161 -0.11260 -0.00757 -0.00605 7   THR E N   
6762  C CA  . THR E 8   ? 0.66484 0.66933 0.37619 -0.11116 -0.00354 -0.00772 7   THR E CA  
6763  C C   . THR E 8   ? 0.69633 0.71838 0.40236 -0.10477 -0.01192 0.00151  7   THR E C   
6764  O O   . THR E 8   ? 0.67604 0.71612 0.38988 -0.10491 -0.02243 0.00467  7   THR E O   
6765  C CB  . THR E 8   ? 0.71120 0.71288 0.40471 -0.12231 -0.00214 -0.02289 7   THR E CB  
6766  O OG1 . THR E 8   ? 0.73665 0.75626 0.43364 -0.13035 -0.01289 -0.02900 7   THR E OG1 
6767  C CG2 . THR E 8   ? 0.72901 0.70685 0.42454 -0.12664 0.01088  -0.03091 7   THR E CG2 
6768  N N   . PRO E 9   ? 0.73459 0.75131 0.42787 -0.09847 -0.00646 0.00673  8   PRO E N   
6769  C CA  . PRO E 9   ? 0.71343 0.70991 0.39854 -0.09715 0.00674  0.00399  8   PRO E CA  
6770  C C   . PRO E 9   ? 0.71324 0.69960 0.41714 -0.08901 0.01425  0.01295  8   PRO E C   
6771  O O   . PRO E 9   ? 0.70327 0.69880 0.42293 -0.08374 0.00937  0.02199  8   PRO E O   
6772  C CB  . PRO E 9   ? 0.72132 0.72199 0.38324 -0.09410 0.00735  0.00635  8   PRO E CB  
6773  C CG  . PRO E 9   ? 0.79683 0.81557 0.46440 -0.08742 -0.00225 0.01838  8   PRO E CG  
6774  C CD  . PRO E 9   ? 0.78139 0.81300 0.46565 -0.09195 -0.01272 0.01608  8   PRO E CD  
6775  N N   . LYS E 10  ? 0.67832 0.64697 0.38128 -0.08807 0.02624  0.00979  9   LYS E N   
6776  C CA  . LYS E 10  ? 0.71973 0.68186 0.44107 -0.08029 0.03309  0.01746  9   LYS E CA  
6777  C C   . LYS E 10  ? 0.63890 0.60461 0.35889 -0.07297 0.03571  0.02693  9   LYS E C   
6778  O O   . LYS E 10  ? 0.65496 0.62431 0.39379 -0.06725 0.03623  0.03460  9   LYS E O   
6779  C CB  . LYS E 10  ? 0.66416 0.60793 0.38592 -0.08036 0.04546  0.01198  9   LYS E CB  
6780  N N   . PHE E 11  ? 0.69074 0.65544 0.38837 -0.07327 0.03807  0.02622  10  PHE E N   
6781  C CA  . PHE E 11  ? 0.69841 0.66468 0.39194 -0.06620 0.04229  0.03604  10  PHE E CA  
6782  C C   . PHE E 11  ? 0.74231 0.71974 0.41321 -0.06673 0.03505  0.03797  10  PHE E C   
6783  O O   . PHE E 11  ? 0.68527 0.66589 0.33829 -0.07340 0.03035  0.02870  10  PHE E O   
6784  C CB  . PHE E 11  ? 0.67422 0.62495 0.36227 -0.06332 0.05724  0.03524  10  PHE E CB  
6785  C CG  . PHE E 11  ? 0.74197 0.68516 0.45416 -0.06056 0.06448  0.03543  10  PHE E CG  
6786  C CD1 . PHE E 11  ? 0.73095 0.66536 0.44719 -0.06399 0.06737  0.02719  10  PHE E CD1 
6787  C CD2 . PHE E 11  ? 0.68126 0.62689 0.41262 -0.05434 0.06879  0.04381  10  PHE E CD2 
6788  C CE1 . PHE E 11  ? 0.73481 0.66487 0.47288 -0.05990 0.07331  0.02860  10  PHE E CE1 
6789  C CE2 . PHE E 11  ? 0.73585 0.67859 0.48989 -0.05169 0.07421  0.04334  10  PHE E CE2 
6790  C CZ  . PHE E 11  ? 0.69743 0.63329 0.45435 -0.05378 0.07592  0.03637  10  PHE E CZ  
6791  N N   . GLN E 12  ? 0.67453 0.65847 0.34674 -0.05949 0.03457  0.05002  11  GLN E N   
6792  C CA  . GLN E 12  ? 0.74233 0.73844 0.39328 -0.05728 0.02793  0.05493  11  GLN E CA  
6793  C C   . GLN E 12  ? 0.76470 0.75926 0.41694 -0.04747 0.03469  0.06969  11  GLN E C   
6794  O O   . GLN E 12  ? 0.79505 0.78869 0.47133 -0.04350 0.03685  0.07668  11  GLN E O   
6795  C CB  . GLN E 12  ? 0.81159 0.82632 0.46818 -0.06008 0.01247  0.05416  11  GLN E CB  
6796  C CG  . GLN E 12  ? 0.78146 0.81285 0.41652 -0.05726 0.00389  0.05895  11  GLN E CG  
6797  C CD  . GLN E 12  ? 0.87978 0.91255 0.48595 -0.06370 0.00296  0.04754  11  GLN E CD  
6798  O OE1 . GLN E 12  ? 0.89920 0.92829 0.50511 -0.07352 0.00186  0.03314  11  GLN E OE1 
6799  N NE2 . GLN E 12  ? 0.94993 0.98753 0.53108 -0.05820 0.00426  0.05378  11  GLN E NE2 
6800  N N   . VAL E 13  ? 0.73700 0.73099 0.36312 -0.04381 0.03880  0.07401  12  VAL E N   
6801  C CA  . VAL E 13  ? 0.77783 0.77029 0.40070 -0.03391 0.04584  0.08948  12  VAL E CA  
6802  C C   . VAL E 13  ? 0.80240 0.81303 0.40778 -0.02945 0.03440  0.09710  12  VAL E C   
6803  O O   . VAL E 13  ? 0.89256 0.91320 0.47380 -0.03339 0.02660  0.08985  12  VAL E O   
6804  C CB  . VAL E 13  ? 0.81709 0.79408 0.42296 -0.03141 0.06158  0.09079  12  VAL E CB  
6805  C CG1 . VAL E 13  ? 0.71987 0.69520 0.31875 -0.02099 0.06945  0.10781  12  VAL E CG1 
6806  C CG2 . VAL E 13  ? 0.77884 0.74037 0.40614 -0.03433 0.07303  0.08471  12  VAL E CG2 
6807  N N   . LEU E 14  ? 0.74826 0.76403 0.36652 -0.02120 0.03359  0.11125  13  LEU E N   
6808  C CA  . LEU E 14  ? 0.84165 0.87611 0.44736 -0.01480 0.02281  0.12086  13  LEU E CA  
6809  C C   . LEU E 14  ? 0.84017 0.86907 0.44103 -0.00221 0.03310  0.13990  13  LEU E C   
6810  O O   . LEU E 14  ? 0.81233 0.82546 0.43217 0.00075  0.04628  0.14594  13  LEU E O   
6811  C CB  . LEU E 14  ? 0.69152 0.74055 0.32048 -0.01640 0.00988  0.12006  13  LEU E CB  
6812  C CG  . LEU E 14  ? 0.91846 0.97579 0.55250 -0.02818 -0.00140 0.10310  13  LEU E CG  
6813  C CD1 . LEU E 14  ? 0.86059 0.93217 0.51769 -0.02800 -0.01221 0.10509  13  LEU E CD1 
6814  C CD2 . LEU E 14  ? 0.97320 1.04280 0.57749 -0.03298 -0.00949 0.09432  13  LEU E CD2 
6815  N N   . LYS E 15  ? 0.87469 0.91745 0.45019 0.00521  0.02728  0.14926  14  LYS E N   
6816  C CA  . LYS E 15  ? 0.86357 0.90415 0.43468 0.01907  0.03509  0.17010  14  LYS E CA  
6817  C C   . LYS E 15  ? 0.86997 0.92464 0.46157 0.02492  0.02557  0.17916  14  LYS E C   
6818  O O   . LYS E 15  ? 0.84526 0.91867 0.44212 0.01982  0.00955  0.17076  14  LYS E O   
6819  C CB  . LYS E 15  ? 0.87728 0.92674 0.40859 0.02614  0.03410  0.17759  14  LYS E CB  
6820  C CG  . LYS E 15  ? 0.87100 0.91242 0.39558 0.04106  0.04616  0.19994  14  LYS E CG  
6821  C CD  . LYS E 15  ? 1.03458 1.08652 0.53113 0.04656  0.03829  0.20308  14  LYS E CD  
6822  C CE  . LYS E 15  ? 1.10269 1.14864 0.56914 0.03972  0.04208  0.19132  14  LYS E CE  
6823  N NZ  . LYS E 15  ? 1.19004 1.25335 0.64380 0.02883  0.02574  0.17169  14  LYS E NZ  
6824  N N   . THR E 16  ? 0.86724 0.91182 0.47182 0.03537  0.03689  0.19597  15  THR E N   
6825  C CA  . THR E 16  ? 0.85725 0.91262 0.48196 0.04237  0.03065  0.20598  15  THR E CA  
6826  C C   . THR E 16  ? 0.75982 0.84273 0.36385 0.04908  0.01427  0.21211  15  THR E C   
6827  O O   . THR E 16  ? 0.77759 0.86406 0.35416 0.05574  0.01443  0.21875  15  THR E O   
6828  C CB  . THR E 16  ? 0.83277 0.87055 0.47030 0.05351  0.04828  0.22416  15  THR E CB  
6829  O OG1 . THR E 16  ? 0.82789 0.84304 0.48580 0.04622  0.06307  0.21671  15  THR E OG1 
6830  C CG2 . THR E 16  ? 0.90514 0.95178 0.56608 0.06053  0.04357  0.23352  15  THR E CG2 
6831  N N   . GLY E 17  ? 0.85363 0.95501 0.47467 0.04607  -0.00039 0.20673  16  GLY E N   
6832  C CA  . GLY E 17  ? 0.81506 0.94589 0.42310 0.05098  -0.01752 0.20982  16  GLY E CA  
6833  C C   . GLY E 17  ? 0.84365 0.99188 0.44013 0.03765  -0.03307 0.18930  16  GLY E C   
6834  O O   . GLY E 17  ? 0.88748 1.05912 0.48513 0.03811  -0.04862 0.18530  16  GLY E O   
6835  N N   . GLN E 18  ? 0.87791 1.01233 0.46773 0.02538  -0.02813 0.17409  17  GLN E N   
6836  C CA  . GLN E 18  ? 0.81699 0.96461 0.39693 0.01173  -0.04034 0.15382  17  GLN E CA  
6837  C C   . GLN E 18  ? 0.81801 0.97653 0.42628 0.00359  -0.05100 0.14376  17  GLN E C   
6838  O O   . GLN E 18  ? 0.76204 0.91114 0.39855 0.00545  -0.04630 0.14832  17  GLN E O   
6839  C CB  . GLN E 18  ? 0.91454 1.03971 0.48574 0.00124  -0.02986 0.13990  17  GLN E CB  
6840  C CG  . GLN E 18  ? 1.01049 1.12919 0.54751 0.00548  -0.02180 0.14376  17  GLN E CG  
6841  C CD  . GLN E 18  ? 1.13940 1.23845 0.66904 -0.00591 -0.01261 0.12755  17  GLN E CD  
6842  O OE1 . GLN E 18  ? 1.13595 1.21335 0.66109 -0.00276 0.00329  0.13248  17  GLN E OE1 
6843  N NE2 . GLN E 18  ? 1.11600 1.22217 0.64568 -0.01912 -0.02157 0.10818  17  GLN E NE2 
6844  N N   . SER E 19  ? 0.93251 1.11127 0.53275 -0.00608 -0.06483 0.12912  18  SER E N   
6845  C CA  . SER E 19  ? 0.86862 1.05594 0.49300 -0.01644 -0.07359 0.11652  18  SER E CA  
6846  C C   . SER E 19  ? 0.85425 1.02270 0.48044 -0.03108 -0.06788 0.09799  18  SER E C   
6847  O O   . SER E 19  ? 0.90715 1.06603 0.51079 -0.03545 -0.06266 0.09060  18  SER E O   
6848  C CB  . SER E 19  ? 0.80880 1.02950 0.42852 -0.01875 -0.09120 0.11060  18  SER E CB  
6849  O OG  . SER E 19  ? 0.97352 1.19677 0.57197 -0.02766 -0.09465 0.09413  18  SER E OG  
6850  N N   . MET E 20  ? 0.74607 0.90895 0.39893 -0.03794 -0.06816 0.09104  19  MET E N   
6851  C CA  . MET E 20  ? 0.65913 0.80282 0.31685 -0.04976 -0.06158 0.07609  19  MET E CA  
6852  C C   . MET E 20  ? 0.75580 0.90783 0.43515 -0.05900 -0.06909 0.06581  19  MET E C   
6853  O O   . MET E 20  ? 0.77273 0.93444 0.47256 -0.05458 -0.07356 0.07298  19  MET E O   
6854  C CB  . MET E 20  ? 0.92265 1.03962 0.59145 -0.04559 -0.04662 0.08228  19  MET E CB  
6855  C CG  . MET E 20  ? 0.79843 0.89630 0.47302 -0.05552 -0.03933 0.06895  19  MET E CG  
6856  S SD  . MET E 20  ? 1.08349 1.17435 0.72766 -0.06353 -0.03579 0.05547  19  MET E SD  
6857  C CE  . MET E 20  ? 0.83949 0.90952 0.49945 -0.07348 -0.02791 0.04215  19  MET E CE  
6858  N N   . THR E 21  ? 0.71868 0.86569 0.39347 -0.07171 -0.06911 0.04912  20  THR E N   
6859  C CA  . THR E 21  ? 0.69592 0.84635 0.39016 -0.08150 -0.07330 0.03866  20  THR E CA  
6860  C C   . THR E 21  ? 0.69899 0.82333 0.39778 -0.08841 -0.06209 0.02984  20  THR E C   
6861  O O   . THR E 21  ? 0.70944 0.82194 0.39064 -0.09336 -0.05615 0.02134  20  THR E O   
6862  C CB  . THR E 21  ? 0.76599 0.93939 0.45231 -0.09127 -0.08490 0.02592  20  THR E CB  
6863  O OG1 . THR E 21  ? 0.84415 1.04536 0.52836 -0.08340 -0.09640 0.03527  20  THR E OG1 
6864  C CG2 . THR E 21  ? 0.69479 0.86879 0.40203 -0.10204 -0.08673 0.01509  20  THR E CG2 
6865  N N   . LEU E 22  ? 0.64014 0.75616 0.36207 -0.08807 -0.05892 0.03213  21  LEU E N   
6866  C CA  . LEU E 22  ? 0.59971 0.69375 0.32850 -0.09307 -0.04921 0.02544  21  LEU E CA  
6867  C C   . LEU E 22  ? 0.67792 0.77553 0.41604 -0.10408 -0.05269 0.01372  21  LEU E C   
6868  O O   . LEU E 22  ? 0.57075 0.68371 0.32352 -0.10492 -0.06029 0.01523  21  LEU E O   
6869  C CB  . LEU E 22  ? 0.56574 0.64884 0.31292 -0.08527 -0.04284 0.03534  21  LEU E CB  
6870  C CG  . LEU E 22  ? 0.57347 0.64673 0.31529 -0.07586 -0.03502 0.04535  21  LEU E CG  
6871  C CD1 . LEU E 22  ? 0.63449 0.72200 0.37457 -0.06722 -0.04008 0.05728  21  LEU E CD1 
6872  C CD2 . LEU E 22  ? 0.59244 0.65182 0.35256 -0.07254 -0.02677 0.04862  21  LEU E CD2 
6873  N N   . GLN E 23  ? 0.64573 0.72826 0.37604 -0.11236 -0.04586 0.00224  22  GLN E N   
6874  C CA  . GLN E 23  ? 0.62452 0.70657 0.36278 -0.12353 -0.04633 -0.00938 22  GLN E CA  
6875  C C   . GLN E 23  ? 0.65746 0.72325 0.41332 -0.12201 -0.03873 -0.00638 22  GLN E C   
6876  O O   . GLN E 23  ? 0.65904 0.70931 0.41617 -0.11511 -0.03078 -0.00025 22  GLN E O   
6877  C CB  . GLN E 23  ? 0.75891 0.83194 0.47968 -0.13382 -0.04147 -0.02421 22  GLN E CB  
6878  C CG  . GLN E 23  ? 0.83057 0.92261 0.54872 -0.14560 -0.05004 -0.03706 22  GLN E CG  
6879  C CD  . GLN E 23  ? 0.77569 0.89539 0.48356 -0.14193 -0.06286 -0.03348 22  GLN E CD  
6880  O OE1 . GLN E 23  ? 0.81975 0.96088 0.54055 -0.13937 -0.07288 -0.02789 22  GLN E OE1 
6881  N NE2 . GLN E 23  ? 0.87667 0.99640 0.56080 -0.14092 -0.06215 -0.03615 22  GLN E NE2 
6882  N N   . CYS E 24  ? 0.56506 0.63608 0.33471 -0.12835 -0.04124 -0.01066 23  CYS E N   
6883  C CA  . CYS E 24  ? 0.61419 0.67059 0.39801 -0.12768 -0.03393 -0.00866 23  CYS E CA  
6884  C C   . CYS E 24  ? 0.58870 0.64649 0.37957 -0.13894 -0.03358 -0.01849 23  CYS E C   
6885  O O   . CYS E 24  ? 0.64927 0.72705 0.44632 -0.14363 -0.04239 -0.02129 23  CYS E O   
6886  C CB  . CYS E 24  ? 0.58679 0.65000 0.38633 -0.11821 -0.03702 0.00345  23  CYS E CB  
6887  S SG  . CYS E 24  ? 0.61295 0.66209 0.42765 -0.11689 -0.02931 0.00591  23  CYS E SG  
6888  N N   . ALA E 25  ? 0.65157 0.68818 0.44260 -0.14284 -0.02259 -0.02325 24  ALA E N   
6889  C CA  . ALA E 25  ? 0.59339 0.62643 0.39172 -0.15364 -0.01886 -0.03217 24  ALA E CA  
6890  C C   . ALA E 25  ? 0.69314 0.70554 0.49980 -0.14974 -0.00783 -0.02684 24  ALA E C   
6891  O O   . ALA E 25  ? 0.70021 0.69567 0.50160 -0.14281 -0.00007 -0.02249 24  ALA E O   
6892  C CB  . ALA E 25  ? 0.60031 0.62751 0.38603 -0.16586 -0.01489 -0.04769 24  ALA E CB  
6893  N N   . GLN E 26  ? 0.61209 0.62721 0.43188 -0.15358 -0.00704 -0.02664 25  GLN E N   
6894  C CA  . GLN E 26  ? 0.68917 0.68597 0.51573 -0.15025 0.00367  -0.02139 25  GLN E CA  
6895  C C   . GLN E 26  ? 0.69946 0.68827 0.53080 -0.16256 0.01119  -0.03081 25  GLN E C   
6896  O O   . GLN E 26  ? 0.74886 0.75433 0.58680 -0.17167 0.00490  -0.03761 25  GLN E O   
6897  C CB  . GLN E 26  ? 0.60475 0.61150 0.44297 -0.14068 -0.00100 -0.00930 25  GLN E CB  
6898  C CG  . GLN E 26  ? 0.58361 0.61396 0.43221 -0.14415 -0.01139 -0.00973 25  GLN E CG  
6899  C CD  . GLN E 26  ? 0.62974 0.65905 0.48859 -0.15215 -0.00670 -0.01326 25  GLN E CD  
6900  O OE1 . GLN E 26  ? 0.58913 0.59900 0.44782 -0.15299 0.00479  -0.01258 25  GLN E OE1 
6901  N NE2 . GLN E 26  ? 0.67839 0.72872 0.54686 -0.15754 -0.01480 -0.01639 25  GLN E NE2 
6902  N N   . ASP E 27  ? 0.78926 0.75260 0.61834 -0.16265 0.02545  -0.03110 26  ASP E N   
6903  C CA  . ASP E 27  ? 0.84227 0.79230 0.67617 -0.17407 0.03638  -0.03951 26  ASP E CA  
6904  C C   . ASP E 27  ? 0.82815 0.76577 0.67085 -0.16784 0.04548  -0.02866 26  ASP E C   
6905  O O   . ASP E 27  ? 0.83932 0.75426 0.68280 -0.17159 0.06031  -0.03061 26  ASP E O   
6906  C CB  . ASP E 27  ? 0.80851 0.73642 0.63184 -0.18064 0.04810  -0.05020 26  ASP E CB  
6907  C CG  . ASP E 27  ? 0.81919 0.72657 0.63540 -0.16798 0.05688  -0.04105 26  ASP E CG  
6908  O OD1 . ASP E 27  ? 0.82335 0.70570 0.63526 -0.17094 0.07169  -0.04606 26  ASP E OD1 
6909  O OD2 . ASP E 27  ? 0.82435 0.74082 0.64066 -0.15518 0.04964  -0.02919 26  ASP E OD2 
6910  N N   . MET E 28  ? 0.74661 0.69853 0.59531 -0.15797 0.03744  -0.01705 27  MET E N   
6911  C CA  . MET E 28  ? 0.79624 0.74140 0.65176 -0.15139 0.04396  -0.00636 27  MET E CA  
6912  C C   . MET E 28  ? 0.69082 0.65163 0.55802 -0.15812 0.03994  -0.00783 27  MET E C   
6913  O O   . MET E 28  ? 0.65418 0.61403 0.52646 -0.15218 0.04334  0.00149  27  MET E O   
6914  C CB  . MET E 28  ? 0.69422 0.64438 0.54814 -0.13551 0.03902  0.00680  27  MET E CB  
6915  C CG  . MET E 28  ? 0.79839 0.73332 0.64338 -0.12749 0.04448  0.00971  27  MET E CG  
6916  S SD  . MET E 28  ? 0.71995 0.66795 0.56572 -0.11141 0.03578  0.02154  27  MET E SD  
6917  C CE  . MET E 28  ? 0.65718 0.62874 0.50349 -0.11588 0.02045  0.01562  27  MET E CE  
6918  N N   . ASN E 29  ? 0.76144 0.73792 0.63292 -0.17008 0.03285  -0.01939 28  ASN E N   
6919  C CA  . ASN E 29  ? 0.68520 0.68032 0.56996 -0.17688 0.02801  -0.02187 28  ASN E CA  
6920  C C   . ASN E 29  ? 0.62032 0.63266 0.51032 -0.16583 0.01863  -0.01067 28  ASN E C   
6921  O O   . ASN E 29  ? 0.58998 0.60955 0.49016 -0.16675 0.01983  -0.00758 28  ASN E O   
6922  C CB  . ASN E 29  ? 0.77916 0.75865 0.67122 -0.18483 0.04269  -0.02397 28  ASN E CB  
6923  C CG  . ASN E 29  ? 0.91076 0.90933 0.81743 -0.19751 0.03912  -0.03292 28  ASN E CG  
6924  O OD1 . ASN E 29  ? 0.92008 0.92377 0.83665 -0.19649 0.04164  -0.02731 28  ASN E OD1 
6925  N ND2 . ASN E 29  ? 0.78585 0.79680 0.69399 -0.20938 0.03307  -0.04719 28  ASN E ND2 
6926  N N   . HIS E 30  ? 0.57926 0.59753 0.46272 -0.15575 0.01040  -0.00516 29  HIS E N   
6927  C CA  . HIS E 30  ? 0.60281 0.63768 0.49178 -0.14634 0.00160  0.00336  29  HIS E CA  
6928  C C   . HIS E 30  ? 0.64140 0.70148 0.53933 -0.15131 -0.00982 -0.00136 29  HIS E C   
6929  O O   . HIS E 30  ? 0.59712 0.66480 0.49286 -0.15878 -0.01463 -0.00993 29  HIS E O   
6930  C CB  . HIS E 30  ? 0.56639 0.59851 0.44721 -0.13487 -0.00193 0.00991  29  HIS E CB  
6931  C CG  . HIS E 30  ? 0.59081 0.60420 0.46601 -0.12676 0.00744  0.01712  29  HIS E CG  
6932  N ND1 . HIS E 30  ? 0.57305 0.58328 0.44272 -0.11672 0.00605  0.02256  29  HIS E ND1 
6933  C CD2 . HIS E 30  ? 0.64241 0.64034 0.51728 -0.12650 0.01861  0.02047  29  HIS E CD2 
6934  C CE1 . HIS E 30  ? 0.60561 0.60129 0.47223 -0.11028 0.01487  0.02878  29  HIS E CE1 
6935  N NE2 . HIS E 30  ? 0.65991 0.64712 0.52869 -0.11548 0.02280  0.02835  29  HIS E NE2 
6936  N N   . ASN E 31  ? 0.59080 0.66482 0.49875 -0.14661 -0.01404 0.00430  30  ASN E N   
6937  C CA  . ASN E 31  ? 0.64246 0.74099 0.56145 -0.14956 -0.02388 0.00155  30  ASN E CA  
6938  C C   . ASN E 31  ? 0.57977 0.69081 0.49813 -0.13992 -0.03354 0.00722  30  ASN E C   
6939  O O   . ASN E 31  ? 0.56108 0.69005 0.48331 -0.14148 -0.04233 0.00476  30  ASN E O   
6940  C CB  . ASN E 31  ? 0.62194 0.72829 0.55466 -0.15143 -0.02084 0.00327  30  ASN E CB  
6941  C CG  . ASN E 31  ? 0.68547 0.78072 0.62123 -0.16212 -0.01027 -0.00252 30  ASN E CG  
6942  O OD1 . ASN E 31  ? 0.65252 0.75942 0.59778 -0.17289 -0.01173 -0.01117 30  ASN E OD1 
6943  N ND2 . ASN E 31  ? 0.70433 0.77763 0.63289 -0.15901 0.00092  0.00239  30  ASN E ND2 
6944  N N   . SER E 32  ? 0.46696 0.56969 0.38115 -0.12994 -0.03174 0.01475  31  SER E N   
6945  C CA  . SER E 32  ? 0.50591 0.61769 0.42083 -0.12118 -0.03853 0.01992  31  SER E CA  
6946  C C   . SER E 32  ? 0.55847 0.65974 0.46030 -0.11802 -0.03856 0.02028  31  SER E C   
6947  O O   . SER E 32  ? 0.49768 0.58180 0.39110 -0.11764 -0.03173 0.02009  31  SER E O   
6948  C CB  . SER E 32  ? 0.49819 0.60991 0.41882 -0.11320 -0.03639 0.02621  31  SER E CB  
6949  O OG  . SER E 32  ? 0.67585 0.79598 0.60731 -0.11606 -0.03495 0.02577  31  SER E OG  
6950  N N   . MET E 33  ? 0.46705 0.57858 0.36728 -0.11513 -0.04547 0.02147  32  MET E N   
6951  C CA  . MET E 33  ? 0.42167 0.52458 0.30949 -0.11166 -0.04517 0.02240  32  MET E CA  
6952  C C   . MET E 33  ? 0.45183 0.56294 0.34334 -0.10282 -0.04930 0.02927  32  MET E C   
6953  O O   . MET E 33  ? 0.43885 0.56480 0.34078 -0.10078 -0.05413 0.03196  32  MET E O   
6954  C CB  . MET E 33  ? 0.45231 0.55695 0.32970 -0.11911 -0.04770 0.01525  32  MET E CB  
6955  C CG  . MET E 33  ? 0.45410 0.54860 0.32905 -0.12923 -0.04176 0.00690  32  MET E CG  
6956  S SD  . MET E 33  ? 0.53572 0.62949 0.39673 -0.13916 -0.04292 -0.00435 32  MET E SD  
6957  C CE  . MET E 33  ? 0.49039 0.56617 0.33555 -0.13164 -0.03796 -0.00073 32  MET E CE  
6958  N N   . TYR E 34  ? 0.43306 0.53366 0.31717 -0.09747 -0.04613 0.03217  33  TYR E N   
6959  C CA  . TYR E 34  ? 0.41263 0.51688 0.30174 -0.08924 -0.04698 0.03859  33  TYR E CA  
6960  C C   . TYR E 34  ? 0.44287 0.54039 0.31979 -0.08644 -0.04566 0.04020  33  TYR E C   
6961  O O   . TYR E 34  ? 0.50153 0.58826 0.36657 -0.08972 -0.04239 0.03628  33  TYR E O   
6962  C CB  . TYR E 34  ? 0.44700 0.54596 0.34451 -0.08469 -0.04239 0.04072  33  TYR E CB  
6963  C CG  . TYR E 34  ? 0.48779 0.59116 0.39424 -0.08704 -0.04208 0.03921  33  TYR E CG  
6964  C CD1 . TYR E 34  ? 0.47714 0.57230 0.37902 -0.09146 -0.03841 0.03615  33  TYR E CD1 
6965  C CD2 . TYR E 34  ? 0.43630 0.55077 0.35551 -0.08446 -0.04406 0.04116  33  TYR E CD2 
6966  C CE1 . TYR E 34  ? 0.50838 0.60682 0.41711 -0.09316 -0.03696 0.03574  33  TYR E CE1 
6967  C CE2 . TYR E 34  ? 0.50577 0.62420 0.43193 -0.08651 -0.04293 0.03969  33  TYR E CE2 
6968  C CZ  . TYR E 34  ? 0.55341 0.66403 0.47377 -0.09078 -0.03948 0.03732  33  TYR E CZ  
6969  O OH  . TYR E 34  ? 0.64142 0.75528 0.56745 -0.09239 -0.03725 0.03680  33  TYR E OH  
6970  N N   . TRP E 35  ? 0.44949 0.55235 0.32959 -0.08009 -0.04692 0.04626  34  TRP E N   
6971  C CA  . TRP E 35  ? 0.44064 0.53654 0.31036 -0.07606 -0.04399 0.04950  34  TRP E CA  
6972  C C   . TRP E 35  ? 0.49178 0.58436 0.37215 -0.06917 -0.03918 0.05478  34  TRP E C   
6973  O O   . TRP E 35  ? 0.48639 0.58709 0.37788 -0.06537 -0.04062 0.05914  34  TRP E O   
6974  C CB  . TRP E 35  ? 0.46041 0.56644 0.32079 -0.07514 -0.04949 0.05231  34  TRP E CB  
6975  C CG  . TRP E 35  ? 0.48706 0.59164 0.33074 -0.08180 -0.05149 0.04557  34  TRP E CG  
6976  C CD1 . TRP E 35  ? 0.44841 0.56524 0.28928 -0.08841 -0.05828 0.04000  34  TRP E CD1 
6977  C CD2 . TRP E 35  ? 0.52402 0.61440 0.35252 -0.08322 -0.04585 0.04233  34  TRP E CD2 
6978  N NE1 . TRP E 35  ? 0.59461 0.70541 0.41891 -0.09452 -0.05723 0.03260  34  TRP E NE1 
6979  C CE2 . TRP E 35  ? 0.50480 0.59856 0.32074 -0.09112 -0.04932 0.03418  34  TRP E CE2 
6980  C CE3 . TRP E 35  ? 0.53177 0.60760 0.35719 -0.07889 -0.03771 0.04484  34  TRP E CE3 
6981  C CZ2 . TRP E 35  ? 0.56599 0.64741 0.36526 -0.09462 -0.04433 0.02838  34  TRP E CZ2 
6982  C CZ3 . TRP E 35  ? 0.48703 0.55126 0.29665 -0.08164 -0.03288 0.04011  34  TRP E CZ3 
6983  C CH2 . TRP E 35  ? 0.50145 0.56770 0.29758 -0.08936 -0.03592 0.03192  34  TRP E CH2 
6984  N N   . TYR E 36  ? 0.42374 0.50476 0.30206 -0.06779 -0.03285 0.05382  35  TYR E N   
6985  C CA  . TYR E 36  ? 0.47444 0.55262 0.36382 -0.06271 -0.02743 0.05677  35  TYR E CA  
6986  C C   . TYR E 36  ? 0.45983 0.52970 0.34056 -0.05945 -0.02190 0.06023  35  TYR E C   
6987  O O   . TYR E 36  ? 0.41351 0.47729 0.27873 -0.06135 -0.02118 0.05873  35  TYR E O   
6988  C CB  . TYR E 36  ? 0.39207 0.46695 0.28934 -0.06329 -0.02443 0.05259  35  TYR E CB  
6989  C CG  . TYR E 36  ? 0.44707 0.53008 0.35463 -0.06494 -0.02791 0.05023  35  TYR E CG  
6990  C CD1 . TYR E 36  ? 0.44888 0.53875 0.37127 -0.06255 -0.02727 0.05060  35  TYR E CD1 
6991  C CD2 . TYR E 36  ? 0.46349 0.54633 0.36589 -0.06916 -0.03051 0.04718  35  TYR E CD2 
6992  C CE1 . TYR E 36  ? 0.44698 0.54433 0.37734 -0.06400 -0.02977 0.04800  35  TYR E CE1 
6993  C CE2 . TYR E 36  ? 0.45721 0.54697 0.36795 -0.07038 -0.03256 0.04563  35  TYR E CE2 
6994  C CZ  . TYR E 36  ? 0.45991 0.55740 0.38391 -0.06763 -0.03249 0.04603  35  TYR E CZ  
6995  O OH  . TYR E 36  ? 0.52171 0.62619 0.45259 -0.06881 -0.03393 0.04405  35  TYR E OH  
6996  N N   . ARG E 37  ? 0.42218 0.49114 0.31328 -0.05491 -0.01686 0.06434  36  ARG E N   
6997  C CA  . ARG E 37  ? 0.45180 0.51154 0.33875 -0.05180 -0.00895 0.06736  36  ARG E CA  
6998  C C   . ARG E 37  ? 0.46900 0.52664 0.37249 -0.05111 -0.00279 0.06421  36  ARG E C   
6999  O O   . ARG E 37  ? 0.39064 0.45483 0.30987 -0.05124 -0.00372 0.06225  36  ARG E O   
7000  C CB  . ARG E 37  ? 0.44359 0.50351 0.32771 -0.04679 -0.00661 0.07600  36  ARG E CB  
7001  C CG  . ARG E 37  ? 0.46759 0.53253 0.36978 -0.04370 -0.00528 0.07944  36  ARG E CG  
7002  C CD  . ARG E 37  ? 0.50201 0.56404 0.40074 -0.03717 -0.00044 0.08984  36  ARG E CD  
7003  N NE  . ARG E 37  ? 0.46638 0.51657 0.36405 -0.03507 0.01046  0.09232  36  ARG E NE  
7004  C CZ  . ARG E 37  ? 0.54649 0.59063 0.43535 -0.02932 0.01671  0.10195  36  ARG E CZ  
7005  N NH1 . ARG E 37  ? 0.59497 0.64505 0.47414 -0.02419 0.01221  0.11065  36  ARG E NH1 
7006  N NH2 . ARG E 37  ? 0.52432 0.55713 0.41425 -0.02824 0.02802  0.10336  36  ARG E NH2 
7007  N N   . GLN E 38  ? 0.44735 0.49725 0.34765 -0.05061 0.00351  0.06288  37  GLN E N   
7008  C CA  . GLN E 38  ? 0.47732 0.52803 0.39389 -0.05012 0.00894  0.05904  37  GLN E CA  
7009  C C   . GLN E 38  ? 0.48201 0.52599 0.40269 -0.04754 0.01897  0.06261  37  GLN E C   
7010  O O   . GLN E 38  ? 0.55276 0.58807 0.45963 -0.04630 0.02349  0.06560  37  GLN E O   
7011  C CB  . GLN E 38  ? 0.46445 0.51353 0.37763 -0.05109 0.00863  0.05438  37  GLN E CB  
7012  C CG  . GLN E 38  ? 0.47029 0.52590 0.40176 -0.05011 0.01161  0.04995  37  GLN E CG  
7013  C CD  . GLN E 38  ? 0.49820 0.55447 0.42702 -0.04934 0.01006  0.04701  37  GLN E CD  
7014  O OE1 . GLN E 38  ? 0.49512 0.54176 0.40993 -0.04909 0.01208  0.04804  37  GLN E OE1 
7015  N NE2 . GLN E 38  ? 0.47296 0.54064 0.41481 -0.04857 0.00696  0.04338  37  GLN E NE2 
7016  N N   . ASP E 39  ? 0.47558 0.52297 0.41518 -0.04717 0.02343  0.06177  38  ASP E N   
7017  C CA  . ASP E 39  ? 0.44741 0.48798 0.39510 -0.04544 0.03480  0.06471  38  ASP E CA  
7018  C C   . ASP E 39  ? 0.48446 0.53120 0.45469 -0.04776 0.03959  0.05675  38  ASP E C   
7019  O O   . ASP E 39  ? 0.54123 0.59902 0.52291 -0.05001 0.03377  0.05015  38  ASP E O   
7020  C CB  . ASP E 39  ? 0.49501 0.53274 0.44618 -0.04292 0.03797  0.07151  38  ASP E CB  
7021  C CG  . ASP E 39  ? 0.55500 0.59020 0.48459 -0.03967 0.03276  0.07997  38  ASP E CG  
7022  O OD1 . ASP E 39  ? 0.54460 0.57270 0.45681 -0.03785 0.03559  0.08427  38  ASP E OD1 
7023  O OD2 . ASP E 39  ? 0.52709 0.56883 0.45720 -0.03903 0.02571  0.08175  38  ASP E OD2 
7024  N N   . PRO E 40  ? 0.56415 0.60547 0.54115 -0.04741 0.05018  0.05678  39  PRO E N   
7025  C CA  . PRO E 40  ? 0.51062 0.56114 0.51063 -0.05013 0.05420  0.04795  39  PRO E CA  
7026  C C   . PRO E 40  ? 0.53753 0.59505 0.55847 -0.05320 0.05569  0.04263  39  PRO E C   
7027  O O   . PRO E 40  ? 0.50114 0.55052 0.52414 -0.05252 0.06141  0.04751  39  PRO E O   
7028  C CB  . PRO E 40  ? 0.51204 0.55332 0.51453 -0.04921 0.06716  0.05053  39  PRO E CB  
7029  C CG  . PRO E 40  ? 0.53081 0.55943 0.50623 -0.04565 0.06718  0.05942  39  PRO E CG  
7030  C CD  . PRO E 40  ? 0.54509 0.57314 0.50807 -0.04456 0.05876  0.06436  39  PRO E CD  
7031  N N   . GLY E 41  ? 0.55317 0.62621 0.58936 -0.05618 0.05086  0.03254  40  GLY E N   
7032  C CA  . GLY E 41  ? 0.45356 0.53497 0.51091 -0.06032 0.05293  0.02443  40  GLY E CA  
7033  C C   . GLY E 41  ? 0.54451 0.62897 0.59788 -0.06057 0.04522  0.02433  40  GLY E C   
7034  O O   . GLY E 41  ? 0.50838 0.59521 0.57743 -0.06368 0.04927  0.01893  40  GLY E O   
7035  N N   . MET E 42  ? 0.48614 0.57032 0.52012 -0.05783 0.03525  0.02945  41  MET E N   
7036  C CA  . MET E 42  ? 0.43115 0.51893 0.46180 -0.05807 0.02828  0.02955  41  MET E CA  
7037  C C   . MET E 42  ? 0.40443 0.49625 0.41779 -0.05658 0.01736  0.03155  41  MET E C   
7038  O O   . MET E 42  ? 0.44109 0.52816 0.44171 -0.05471 0.01626  0.03523  41  MET E O   
7039  C CB  . MET E 42  ? 0.52929 0.60511 0.55537 -0.05560 0.03265  0.03841  41  MET E CB  
7040  C CG  . MET E 42  ? 0.54114 0.60638 0.54608 -0.05154 0.03187  0.04926  41  MET E CG  
7041  S SD  . MET E 42  ? 0.65326 0.70709 0.65426 -0.04676 0.03809  0.06105  41  MET E SD  
7042  C CE  . MET E 42  ? 0.63278 0.67806 0.65465 -0.04783 0.05474  0.05922  41  MET E CE  
7043  N N   . GLY E 43  ? 0.33318 0.43278 0.34669 -0.05766 0.01064  0.02877  42  GLY E N   
7044  C CA  . GLY E 43  ? 0.39012 0.49257 0.38877 -0.05679 0.00179  0.03067  42  GLY E CA  
7045  C C   . GLY E 43  ? 0.49131 0.58374 0.47312 -0.05535 -0.00045 0.03917  42  GLY E C   
7046  O O   . GLY E 43  ? 0.53782 0.62270 0.51824 -0.05398 0.00367  0.04463  42  GLY E O   
7047  N N   . LEU E 44  ? 0.45581 0.54888 0.42459 -0.05556 -0.00683 0.04024  43  LEU E N   
7048  C CA  . LEU E 44  ? 0.43494 0.52165 0.38841 -0.05565 -0.01008 0.04596  43  LEU E CA  
7049  C C   . LEU E 44  ? 0.43903 0.52915 0.39688 -0.05564 -0.01195 0.04844  43  LEU E C   
7050  O O   . LEU E 44  ? 0.46042 0.55826 0.42853 -0.05665 -0.01349 0.04476  43  LEU E O   
7051  C CB  . LEU E 44  ? 0.42912 0.51613 0.37134 -0.05714 -0.01529 0.04492  43  LEU E CB  
7052  C CG  . LEU E 44  ? 0.45162 0.53225 0.38603 -0.05609 -0.01291 0.04451  43  LEU E CG  
7053  C CD1 . LEU E 44  ? 0.44562 0.52547 0.37138 -0.05726 -0.01644 0.04382  43  LEU E CD1 
7054  C CD2 . LEU E 44  ? 0.47431 0.54426 0.39731 -0.05577 -0.00934 0.04802  43  LEU E CD2 
7055  N N   . ARG E 45  ? 0.47543 0.56064 0.42524 -0.05391 -0.01158 0.05490  44  ARG E N   
7056  C CA  . ARG E 45  ? 0.47101 0.56026 0.42493 -0.05222 -0.01325 0.05914  44  ARG E CA  
7057  C C   . ARG E 45  ? 0.47577 0.56830 0.41586 -0.05333 -0.02066 0.06203  44  ARG E C   
7058  O O   . ARG E 45  ? 0.43571 0.52351 0.36104 -0.05345 -0.02156 0.06437  44  ARG E O   
7059  C CB  . ARG E 45  ? 0.45579 0.53886 0.41416 -0.04780 -0.00595 0.06551  44  ARG E CB  
7060  C CG  . ARG E 45  ? 0.46300 0.54371 0.43934 -0.04798 0.00254  0.06126  44  ARG E CG  
7061  C CD  . ARG E 45  ? 0.51936 0.59196 0.50140 -0.04349 0.01160  0.06855  44  ARG E CD  
7062  N NE  . ARG E 45  ? 0.58992 0.65377 0.55845 -0.04105 0.01522  0.07476  44  ARG E NE  
7063  C CZ  . ARG E 45  ? 0.52951 0.58493 0.49702 -0.03600 0.02319  0.08373  44  ARG E CZ  
7064  N NH1 . ARG E 45  ? 0.48707 0.54060 0.46725 -0.03238 0.02884  0.08820  44  ARG E NH1 
7065  N NH2 . ARG E 45  ? 0.61172 0.65963 0.56476 -0.03406 0.02657  0.08876  44  ARG E NH2 
7066  N N   . LEU E 46  ? 0.47339 0.57476 0.41884 -0.05469 -0.02548 0.06088  45  LEU E N   
7067  C CA  . LEU E 46  ? 0.46557 0.57288 0.40147 -0.05704 -0.03258 0.06189  45  LEU E CA  
7068  C C   . LEU E 46  ? 0.43201 0.54346 0.36460 -0.05271 -0.03438 0.06956  45  LEU E C   
7069  O O   . LEU E 46  ? 0.47602 0.59059 0.42013 -0.04797 -0.03188 0.07417  45  LEU E O   
7070  C CB  . LEU E 46  ? 0.40516 0.52127 0.34972 -0.05998 -0.03602 0.05802  45  LEU E CB  
7071  C CG  . LEU E 46  ? 0.48628 0.60935 0.42402 -0.06433 -0.04254 0.05686  45  LEU E CG  
7072  C CD1 . LEU E 46  ? 0.44171 0.55694 0.36530 -0.06897 -0.04294 0.05304  45  LEU E CD1 
7073  C CD2 . LEU E 46  ? 0.41228 0.54370 0.36101 -0.06656 -0.04387 0.05382  45  LEU E CD2 
7074  N N   . ILE E 47  ? 0.44390 0.55564 0.36045 -0.05397 -0.03831 0.07090  46  ILE E N   
7075  C CA  . ILE E 47  ? 0.44331 0.56209 0.35338 -0.04939 -0.04160 0.07843  46  ILE E CA  
7076  C C   . ILE E 47  ? 0.48812 0.62302 0.40254 -0.05142 -0.04990 0.07753  46  ILE E C   
7077  O O   . ILE E 47  ? 0.47261 0.61665 0.39839 -0.04618 -0.05086 0.08320  46  ILE E O   
7078  C CB  . ILE E 47  ? 0.40954 0.52319 0.29895 -0.05016 -0.04214 0.07905  46  ILE E CB  
7079  C CG1 . ILE E 47  ? 0.40362 0.50161 0.29061 -0.04847 -0.03292 0.07946  46  ILE E CG1 
7080  C CG2 . ILE E 47  ? 0.45941 0.58284 0.34022 -0.04437 -0.04620 0.08754  46  ILE E CG2 
7081  C CD1 . ILE E 47  ? 0.51546 0.60658 0.38202 -0.04966 -0.03182 0.07889  46  ILE E CD1 
7082  N N   . TYR E 48  ? 0.49681 0.63503 0.40343 -0.05905 -0.05497 0.07026  47  TYR E N   
7083  C CA  . TYR E 48  ? 0.45269 0.60606 0.36543 -0.06320 -0.06191 0.06708  47  TYR E CA  
7084  C C   . TYR E 48  ? 0.39962 0.54737 0.31185 -0.07191 -0.06104 0.05789  47  TYR E C   
7085  O O   . TYR E 48  ? 0.50553 0.63938 0.40886 -0.07439 -0.05676 0.05445  47  TYR E O   
7086  C CB  . TYR E 48  ? 0.37448 0.54180 0.27633 -0.06396 -0.06990 0.06809  47  TYR E CB  
7087  C CG  . TYR E 48  ? 0.51913 0.69878 0.42406 -0.05429 -0.07282 0.07872  47  TYR E CG  
7088  C CD1 . TYR E 48  ? 0.53358 0.70637 0.42731 -0.04692 -0.06950 0.08680  47  TYR E CD1 
7089  C CD2 . TYR E 48  ? 0.50841 0.70673 0.42751 -0.05187 -0.07818 0.08145  47  TYR E CD2 
7090  C CE1 . TYR E 48  ? 0.49840 0.68157 0.39408 -0.03669 -0.07117 0.09835  47  TYR E CE1 
7091  C CE2 . TYR E 48  ? 0.53504 0.74507 0.45748 -0.04142 -0.08044 0.09263  47  TYR E CE2 
7092  C CZ  . TYR E 48  ? 0.52907 0.73103 0.43922 -0.03353 -0.07684 0.10154  47  TYR E CZ  
7093  O OH  . TYR E 48  ? 0.58244 0.79507 0.49518 -0.02176 -0.07806 0.11444  47  TYR E OH  
7094  N N   . TYR E 49  ? 0.43076 0.58932 0.35311 -0.07596 -0.06428 0.05462  48  TYR E N   
7095  C CA  . TYR E 49  ? 0.41319 0.56678 0.33482 -0.08412 -0.06270 0.04699  48  TYR E CA  
7096  C C   . TYR E 49  ? 0.45696 0.62630 0.38390 -0.09036 -0.06837 0.04292  48  TYR E C   
7097  O O   . TYR E 49  ? 0.38859 0.57482 0.32284 -0.08729 -0.07394 0.04640  48  TYR E O   
7098  C CB  . TYR E 49  ? 0.46715 0.61396 0.39859 -0.08264 -0.05707 0.04665  48  TYR E CB  
7099  C CG  . TYR E 49  ? 0.43861 0.59761 0.38645 -0.08095 -0.05792 0.04802  48  TYR E CG  
7100  C CD1 . TYR E 49  ? 0.46558 0.63015 0.42323 -0.07352 -0.05763 0.05375  48  TYR E CD1 
7101  C CD2 . TYR E 49  ? 0.46752 0.63109 0.42148 -0.08660 -0.05748 0.04372  48  TYR E CD2 
7102  C CE1 . TYR E 49  ? 0.44468 0.61943 0.41798 -0.07165 -0.05718 0.05463  48  TYR E CE1 
7103  C CE2 . TYR E 49  ? 0.39442 0.56899 0.36348 -0.08499 -0.05728 0.04466  48  TYR E CE2 
7104  C CZ  . TYR E 49  ? 0.42476 0.60505 0.40355 -0.07744 -0.05726 0.04985  48  TYR E CZ  
7105  O OH  . TYR E 49  ? 0.38814 0.57851 0.38261 -0.07553 -0.05592 0.05043  48  TYR E OH  
7106  N N   . SER E 50  ? 0.41177 0.57572 0.33591 -0.09900 -0.06627 0.03565  49  SER E N   
7107  C CA  . SER E 50  ? 0.44528 0.62268 0.37591 -0.10719 -0.06989 0.02974  49  SER E CA  
7108  C C   . SER E 50  ? 0.47912 0.64823 0.41639 -0.11189 -0.06323 0.02649  49  SER E C   
7109  O O   . SER E 50  ? 0.50678 0.66005 0.43521 -0.11652 -0.05758 0.02266  49  SER E O   
7110  C CB  . SER E 50  ? 0.42341 0.60189 0.34129 -0.11488 -0.07300 0.02263  49  SER E CB  
7111  O OG  . SER E 50  ? 0.47062 0.66343 0.39687 -0.12415 -0.07612 0.01526  49  SER E OG  
7112  N N   . ALA E 51  ? 0.43705 0.61638 0.38948 -0.11000 -0.06304 0.02864  50  ALA E N   
7113  C CA  . ALA E 51  ? 0.49954 0.67159 0.45709 -0.11315 -0.05609 0.02685  50  ALA E CA  
7114  C C   . ALA E 51  ? 0.53378 0.70328 0.48998 -0.12417 -0.05325 0.01958  50  ALA E C   
7115  O O   . ALA E 51  ? 0.55618 0.71148 0.50910 -0.12685 -0.04537 0.01862  50  ALA E O   
7116  C CB  . ALA E 51  ? 0.48026 0.66545 0.45434 -0.10953 -0.05616 0.02966  50  ALA E CB  
7117  N N   . SER E 52  ? 0.48438 0.66785 0.44326 -0.13057 -0.05908 0.01436  51  SER E N   
7118  C CA  . SER E 52  ? 0.48887 0.67107 0.44856 -0.14278 -0.05589 0.00541  51  SER E CA  
7119  C C   . SER E 52  ? 0.52295 0.71986 0.47943 -0.14826 -0.06430 -0.00099 51  SER E C   
7120  O O   . SER E 52  ? 0.42973 0.63914 0.38385 -0.14144 -0.07264 0.00323  51  SER E O   
7121  C CB  . SER E 52  ? 0.45053 0.64260 0.42736 -0.14751 -0.05242 0.00366  51  SER E CB  
7122  O OG  . SER E 52  ? 0.58379 0.77292 0.56280 -0.16023 -0.04750 -0.00548 51  SER E OG  
7123  N N   . GLU E 53  ? 0.42778 0.62306 0.38380 -0.16071 -0.06143 -0.01141 52  GLU E N   
7124  C CA  . GLU E 53  ? 0.59650 0.80917 0.55027 -0.16799 -0.06969 -0.02018 52  GLU E CA  
7125  C C   . GLU E 53  ? 0.51447 0.75950 0.48577 -0.16692 -0.07949 -0.01946 52  GLU E C   
7126  O O   . GLU E 53  ? 0.60476 0.85848 0.59362 -0.17123 -0.07657 -0.02123 52  GLU E O   
7127  C CB  . GLU E 53  ? 0.57847 0.78186 0.53070 -0.18312 -0.06275 -0.03338 52  GLU E CB  
7128  C CG  . GLU E 53  ? 0.59873 0.82206 0.54867 -0.19266 -0.07132 -0.04536 52  GLU E CG  
7129  C CD  . GLU E 53  ? 0.69671 0.91107 0.64847 -0.20944 -0.06295 -0.06046 52  GLU E CD  
7130  O OE1 . GLU E 53  ? 0.83811 1.02835 0.79206 -0.21249 -0.04957 -0.05984 52  GLU E OE1 
7131  O OE2 . GLU E 53  ? 0.76323 0.99490 0.71417 -0.21953 -0.06931 -0.07307 52  GLU E OE2 
7132  N N   . GLY E 54  ? 0.49703 0.76001 0.46374 -0.16035 -0.09043 -0.01601 53  GLY E N   
7133  C CA  . GLY E 54  ? 0.48509 0.78042 0.46793 -0.15706 -0.10039 -0.01368 53  GLY E CA  
7134  C C   . GLY E 54  ? 0.48228 0.78205 0.47171 -0.14166 -0.10243 0.00055  53  GLY E C   
7135  O O   . GLY E 54  ? 0.45893 0.78438 0.46474 -0.13757 -0.10892 0.00386  53  GLY E O   
7136  N N   . THR E 55  ? 0.48547 0.76165 0.46415 -0.13314 -0.09654 0.00859  54  THR E N   
7137  C CA  . THR E 55  ? 0.41473 0.69316 0.39956 -0.11929 -0.09718 0.02085  54  THR E CA  
7138  C C   . THR E 55  ? 0.46658 0.72254 0.43419 -0.11182 -0.09340 0.02700  54  THR E C   
7139  O O   . THR E 55  ? 0.47572 0.70976 0.43162 -0.11627 -0.08692 0.02314  54  THR E O   
7140  C CB  . THR E 55  ? 0.46648 0.74254 0.46864 -0.11792 -0.09037 0.02308  54  THR E CB  
7141  O OG1 . THR E 55  ? 0.42644 0.70618 0.43610 -0.10507 -0.09070 0.03358  54  THR E OG1 
7142  C CG2 . THR E 55  ? 0.45432 0.70323 0.44865 -0.12181 -0.07987 0.02059  54  THR E CG2 
7143  N N   . THR E 56  ? 0.49984 0.76180 0.46693 -0.10018 -0.09687 0.03692  55  THR E N   
7144  C CA  . THR E 56  ? 0.46781 0.71041 0.42261 -0.09224 -0.09238 0.04369  55  THR E CA  
7145  C C   . THR E 56  ? 0.44201 0.68783 0.40955 -0.08042 -0.09048 0.05415  55  THR E C   
7146  O O   . THR E 56  ? 0.51164 0.77675 0.49464 -0.07692 -0.09425 0.05736  55  THR E O   
7147  C CB  . THR E 56  ? 0.49495 0.73836 0.43062 -0.09073 -0.09715 0.04468  55  THR E CB  
7148  O OG1 . THR E 56  ? 0.51314 0.78149 0.45261 -0.08468 -0.10612 0.05027  55  THR E OG1 
7149  C CG2 . THR E 56  ? 0.37764 0.61643 0.30062 -0.10311 -0.09777 0.03275  55  THR E CG2 
7150  N N   . ASP E 57  ? 0.48138 0.70840 0.44376 -0.07438 -0.08387 0.05901  56  ASP E N   
7151  C CA  . ASP E 57  ? 0.50524 0.73216 0.48013 -0.06406 -0.07998 0.06765  56  ASP E CA  
7152  C C   . ASP E 57  ? 0.49720 0.70596 0.46229 -0.05801 -0.07424 0.07281  56  ASP E C   
7153  O O   . ASP E 57  ? 0.46433 0.65888 0.41537 -0.06222 -0.07203 0.06881  56  ASP E O   
7154  C CB  . ASP E 57  ? 0.47773 0.70190 0.46829 -0.06590 -0.07427 0.06437  56  ASP E CB  
7155  C CG  . ASP E 57  ? 0.52475 0.75298 0.53146 -0.05618 -0.07048 0.07171  56  ASP E CG  
7156  O OD1 . ASP E 57  ? 0.51954 0.75588 0.52765 -0.04768 -0.07312 0.08041  56  ASP E OD1 
7157  O OD2 . ASP E 57  ? 0.55886 0.78180 0.57632 -0.05667 -0.06422 0.06893  56  ASP E OD2 
7158  N N   . LYS E 58  ? 0.53476 0.74386 0.50895 -0.04799 -0.07076 0.08177  57  LYS E N   
7159  C CA  . LYS E 58  ? 0.46560 0.65770 0.43441 -0.04220 -0.06349 0.08688  57  LYS E CA  
7160  C C   . LYS E 58  ? 0.48377 0.65900 0.45361 -0.04719 -0.05643 0.07964  57  LYS E C   
7161  O O   . LYS E 58  ? 0.42711 0.60372 0.40558 -0.05195 -0.05546 0.07333  57  LYS E O   
7162  C CB  . LYS E 58  ? 0.46632 0.66049 0.44879 -0.03115 -0.05873 0.09707  57  LYS E CB  
7163  C CG  . LYS E 58  ? 0.60534 0.80757 0.58027 -0.02184 -0.06205 0.10875  57  LYS E CG  
7164  C CD  . LYS E 58  ? 0.67790 0.90571 0.65695 -0.02014 -0.07242 0.11125  57  LYS E CD  
7165  C CE  . LYS E 58  ? 0.81285 1.05046 0.78639 -0.00780 -0.07499 0.12529  57  LYS E CE  
7166  N NZ  . LYS E 58  ? 0.75250 0.98071 0.70249 -0.00750 -0.07516 0.12763  57  LYS E NZ  
7167  N N   . GLY E 59  ? 0.51843 0.67893 0.47930 -0.04564 -0.05137 0.08090  58  GLY E N   
7168  C CA  . GLY E 59  ? 0.56126 0.70829 0.52496 -0.04847 -0.04464 0.07519  58  GLY E CA  
7169  C C   . GLY E 59  ? 0.55620 0.69571 0.53167 -0.04228 -0.03603 0.07915  58  GLY E C   
7170  O O   . GLY E 59  ? 0.59343 0.73845 0.58209 -0.03726 -0.03399 0.08349  58  GLY E O   
7171  N N   . GLU E 60  ? 0.47353 0.60035 0.44576 -0.04270 -0.03001 0.07736  59  GLU E N   
7172  C CA  . GLU E 60  ? 0.53312 0.65157 0.51740 -0.03819 -0.02036 0.07982  59  GLU E CA  
7173  C C   . GLU E 60  ? 0.52785 0.64021 0.50586 -0.03127 -0.01642 0.09035  59  GLU E C   
7174  O O   . GLU E 60  ? 0.51315 0.62204 0.50228 -0.02495 -0.00930 0.09678  59  GLU E O   
7175  C CB  . GLU E 60  ? 0.43082 0.54120 0.41835 -0.04272 -0.01526 0.07127  59  GLU E CB  
7176  C CG  . GLU E 60  ? 0.45658 0.55847 0.45825 -0.04007 -0.00436 0.07131  59  GLU E CG  
7177  C CD  . GLU E 60  ? 0.45950 0.55729 0.46513 -0.04493 -0.00047 0.06197  59  GLU E CD  
7178  O OE1 . GLU E 60  ? 0.42247 0.52512 0.42168 -0.04936 -0.00635 0.05572  59  GLU E OE1 
7179  O OE2 . GLU E 60  ? 0.48629 0.57653 0.50220 -0.04408 0.00891  0.06110  59  GLU E OE2 
7180  N N   . VAL E 61  ? 0.56664 0.67685 0.52654 -0.03201 -0.01992 0.09250  60  VAL E N   
7181  C CA  . VAL E 61  ? 0.56815 0.67231 0.51855 -0.02532 -0.01577 0.10274  60  VAL E CA  
7182  C C   . VAL E 61  ? 0.58047 0.69574 0.51353 -0.02368 -0.02555 0.10768  60  VAL E C   
7183  O O   . VAL E 61  ? 0.58703 0.69880 0.50219 -0.02573 -0.02730 0.10696  60  VAL E O   
7184  C CB  . VAL E 61  ? 0.56766 0.65778 0.51209 -0.02751 -0.00840 0.10011  60  VAL E CB  
7185  C CG1 . VAL E 61  ? 0.55457 0.63535 0.51802 -0.02704 0.00294  0.09782  60  VAL E CG1 
7186  C CG2 . VAL E 61  ? 0.53858 0.62916 0.47476 -0.03559 -0.01366 0.08986  60  VAL E CG2 
7187  N N   . PRO E 62  ? 0.52421 0.65419 0.46236 -0.02008 -0.03192 0.11213  61  PRO E N   
7188  C CA  . PRO E 62  ? 0.64907 0.79396 0.57205 -0.02007 -0.04280 0.11430  61  PRO E CA  
7189  C C   . PRO E 62  ? 0.60196 0.74929 0.51210 -0.01037 -0.04238 0.12718  61  PRO E C   
7190  O O   . PRO E 62  ? 0.55773 0.71603 0.45037 -0.01139 -0.05091 0.12732  61  PRO E O   
7191  C CB  . PRO E 62  ? 0.61769 0.77968 0.55515 -0.02033 -0.04946 0.11303  61  PRO E CB  
7192  C CG  . PRO E 62  ? 0.60730 0.76288 0.56451 -0.01381 -0.04020 0.11816  61  PRO E CG  
7193  C CD  . PRO E 62  ? 0.54515 0.68052 0.50414 -0.01666 -0.02971 0.11378  61  PRO E CD  
7194  N N   . ASN E 63  ? 0.55500 0.69262 0.47277 -0.00112 -0.03225 0.13778  62  ASN E N   
7195  C CA  . ASN E 63  ? 0.59543 0.73602 0.50129 0.01019  -0.03109 0.15265  62  ASN E CA  
7196  C C   . ASN E 63  ? 0.62656 0.76054 0.50736 0.00828  -0.03094 0.15246  62  ASN E C   
7197  O O   . ASN E 63  ? 0.67590 0.79326 0.55435 0.00252  -0.02360 0.14596  62  ASN E O   
7198  C CB  . ASN E 63  ? 0.60649 0.73315 0.52687 0.01992  -0.01698 0.16379  62  ASN E CB  
7199  C CG  . ASN E 63  ? 0.61165 0.74579 0.55549 0.02391  -0.01642 0.16580  62  ASN E CG  
7200  O OD1 . ASN E 63  ? 0.55888 0.71242 0.50620 0.02246  -0.02767 0.16293  62  ASN E OD1 
7201  N ND2 . ASN E 63  ? 0.65169 0.77031 0.61272 0.02858  -0.00234 0.17009  62  ASN E ND2 
7202  N N   . GLY E 64  ? 0.63646 0.78509 0.49861 0.01339  -0.03914 0.15935  63  GLY E N   
7203  C CA  . GLY E 64  ? 0.57016 0.71548 0.40604 0.01120  -0.04023 0.15802  63  GLY E CA  
7204  C C   . GLY E 64  ? 0.65132 0.80507 0.47634 -0.00133 -0.05062 0.14256  63  GLY E C   
7205  O O   . GLY E 64  ? 0.72174 0.87329 0.52416 -0.00407 -0.05165 0.13963  63  GLY E O   
7206  N N   . TYR E 65  ? 0.51495 0.67720 0.35518 -0.00905 -0.05709 0.13250  64  TYR E N   
7207  C CA  . TYR E 65  ? 0.58948 0.75741 0.42225 -0.02147 -0.06495 0.11766  64  TYR E CA  
7208  C C   . TYR E 65  ? 0.58036 0.77276 0.42203 -0.02404 -0.07704 0.11425  64  TYR E C   
7209  O O   . TYR E 65  ? 0.52738 0.73066 0.38489 -0.01672 -0.07861 0.12228  64  TYR E O   
7210  C CB  . TYR E 65  ? 0.52664 0.67732 0.36979 -0.03040 -0.05864 0.10680  64  TYR E CB  
7211  C CG  . TYR E 65  ? 0.56358 0.69204 0.40466 -0.02840 -0.04629 0.10896  64  TYR E CG  
7212  C CD1 . TYR E 65  ? 0.58546 0.70309 0.40862 -0.03263 -0.04306 0.10387  64  TYR E CD1 
7213  C CD2 . TYR E 65  ? 0.59175 0.71044 0.45036 -0.02293 -0.03715 0.11493  64  TYR E CD2 
7214  C CE1 . TYR E 65  ? 0.67364 0.77273 0.49714 -0.03090 -0.03149 0.10554  64  TYR E CE1 
7215  C CE2 . TYR E 65  ? 0.51342 0.61385 0.37268 -0.02214 -0.02570 0.11561  64  TYR E CE2 
7216  C CZ  . TYR E 65  ? 0.61040 0.70179 0.45251 -0.02590 -0.02313 0.11128  64  TYR E CZ  
7217  O OH  . TYR E 65  ? 0.60303 0.67798 0.44777 -0.02510 -0.01147 0.11180  64  TYR E OH  
7218  N N   . ASN E 66  ? 0.53462 0.73518 0.36709 -0.03486 -0.08456 0.10169  65  ASN E N   
7219  C CA  . ASN E 66  ? 0.61706 0.83794 0.46116 -0.04135 -0.09427 0.09416  65  ASN E CA  
7220  C C   . ASN E 66  ? 0.58656 0.80179 0.42291 -0.05574 -0.09549 0.07804  65  ASN E C   
7221  O O   . ASN E 66  ? 0.61038 0.81197 0.42863 -0.05918 -0.09153 0.07372  65  ASN E O   
7222  C CB  . ASN E 66  ? 0.57087 0.82097 0.41055 -0.03550 -0.10573 0.10004  65  ASN E CB  
7223  C CG  . ASN E 66  ? 0.67990 0.93783 0.49279 -0.03855 -0.11153 0.09574  65  ASN E CG  
7224  O OD1 . ASN E 66  ? 0.76464 1.03085 0.57158 -0.05068 -0.11755 0.08144  65  ASN E OD1 
7225  N ND2 . ASN E 66  ? 0.78493 1.03992 0.58125 -0.02774 -0.10885 0.10780  65  ASN E ND2 
7226  N N   . VAL E 67  ? 0.52412 0.74872 0.37498 -0.06393 -0.09959 0.06939  66  VAL E N   
7227  C CA  . VAL E 67  ? 0.52118 0.73750 0.36821 -0.07745 -0.09837 0.05478  66  VAL E CA  
7228  C C   . VAL E 67  ? 0.53778 0.77799 0.38951 -0.08616 -0.10814 0.04549  66  VAL E C   
7229  O O   . VAL E 67  ? 0.58579 0.84965 0.44873 -0.08164 -0.11585 0.05035  66  VAL E O   
7230  C CB  . VAL E 67  ? 0.49738 0.69489 0.35848 -0.08050 -0.08981 0.05215  66  VAL E CB  
7231  C CG1 . VAL E 67  ? 0.49874 0.67372 0.35468 -0.07435 -0.08026 0.05797  66  VAL E CG1 
7232  C CG2 . VAL E 67  ? 0.48319 0.69240 0.36699 -0.07724 -0.09160 0.05631  66  VAL E CG2 
7233  N N   . SER E 68  ? 0.49785 0.73150 0.34230 -0.09890 -0.10688 0.03166  67  SER E N   
7234  C CA  . SER E 68  ? 0.60612 0.85939 0.45663 -0.11026 -0.11396 0.01965  67  SER E CA  
7235  C C   . SER E 68  ? 0.56295 0.79693 0.41752 -0.12236 -0.10568 0.00810  67  SER E C   
7236  O O   . SER E 68  ? 0.53940 0.75327 0.37905 -0.12700 -0.09910 0.00214  67  SER E O   
7237  C CB  . SER E 68  ? 0.71141 0.98206 0.54318 -0.11408 -0.12237 0.01305  67  SER E CB  
7238  O OG  . SER E 68  ? 0.65144 0.94074 0.47798 -0.10130 -0.12988 0.02562  67  SER E OG  
7239  N N   . ARG E 69  ? 0.53732 0.77659 0.41201 -0.12663 -0.10494 0.00579  68  ARG E N   
7240  C CA  . ARG E 69  ? 0.59593 0.81998 0.47533 -0.13844 -0.09714 -0.00485 68  ARG E CA  
7241  C C   . ARG E 69  ? 0.55455 0.79459 0.43195 -0.15199 -0.10225 -0.01962 68  ARG E C   
7242  O O   . ARG E 69  ? 0.48979 0.75050 0.38356 -0.15794 -0.10703 -0.02452 68  ARG E O   
7243  C CB  . ARG E 69  ? 0.40976 0.63306 0.31011 -0.13727 -0.09334 -0.00094 68  ARG E CB  
7244  C CG  . ARG E 69  ? 0.46567 0.67029 0.36988 -0.14723 -0.08337 -0.00890 68  ARG E CG  
7245  C CD  . ARG E 69  ? 0.54568 0.72042 0.43767 -0.14348 -0.07355 -0.00570 68  ARG E CD  
7246  N NE  . ARG E 69  ? 0.51510 0.67151 0.40939 -0.15150 -0.06340 -0.01173 68  ARG E NE  
7247  C CZ  . ARG E 69  ? 0.55515 0.70273 0.45944 -0.14896 -0.05706 -0.00693 68  ARG E CZ  
7248  N NH1 . ARG E 69  ? 0.54554 0.67600 0.45028 -0.15534 -0.04712 -0.01111 68  ARG E NH1 
7249  N NH2 . ARG E 69  ? 0.49225 0.64794 0.40573 -0.13954 -0.06002 0.00235  68  ARG E NH2 
7250  N N   . LEU E 70  ? 0.60035 0.83148 0.45800 -0.15731 -0.10079 -0.02768 69  LEU E N   
7251  C CA  . LEU E 70  ? 0.69751 0.94512 0.55084 -0.17073 -0.10602 -0.04357 69  LEU E CA  
7252  C C   . LEU E 70  ? 0.69230 0.93528 0.56125 -0.18497 -0.09951 -0.05567 69  LEU E C   
7253  O O   . LEU E 70  ? 0.79286 1.06047 0.67291 -0.19480 -0.10602 -0.06595 69  LEU E O   
7254  C CB  . LEU E 70  ? 0.76409 0.99768 0.59222 -0.17395 -0.10282 -0.05066 69  LEU E CB  
7255  C CG  . LEU E 70  ? 0.76822 1.00154 0.57852 -0.16010 -0.10634 -0.03845 69  LEU E CG  
7256  C CD1 . LEU E 70  ? 0.69355 0.90783 0.47970 -0.16398 -0.09989 -0.04608 69  LEU E CD1 
7257  C CD2 . LEU E 70  ? 0.88390 1.15293 0.69353 -0.15423 -0.12112 -0.03377 69  LEU E CD2 
7258  N N   . ASN E 71  ? 0.68097 0.89342 0.55151 -0.18599 -0.08631 -0.05429 70  ASN E N   
7259  C CA  . ASN E 71  ? 0.62000 0.82345 0.50471 -0.19786 -0.07743 -0.06311 70  ASN E CA  
7260  C C   . ASN E 71  ? 0.59711 0.77329 0.48542 -0.19016 -0.06616 -0.05212 70  ASN E C   
7261  O O   . ASN E 71  ? 0.58906 0.76057 0.47368 -0.17669 -0.06765 -0.03895 70  ASN E O   
7262  C CB  . ASN E 71  ? 0.54711 0.74143 0.42250 -0.21337 -0.07168 -0.08109 70  ASN E CB  
7263  C CG  . ASN E 71  ? 0.67735 0.84606 0.53015 -0.20996 -0.06490 -0.08100 70  ASN E CG  
7264  O OD1 . ASN E 71  ? 0.65103 0.79562 0.50006 -0.20046 -0.05678 -0.07016 70  ASN E OD1 
7265  N ND2 . ASN E 71  ? 0.58631 0.76176 0.42419 -0.21769 -0.06828 -0.09362 70  ASN E ND2 
7266  N N   . LYS E 72  ? 0.63734 0.79609 0.53298 -0.19866 -0.05448 -0.05758 71  LYS E N   
7267  C CA  . LYS E 72  ? 0.67286 0.80773 0.57056 -0.19099 -0.04407 -0.04707 71  LYS E CA  
7268  C C   . LYS E 72  ? 0.58988 0.69918 0.47005 -0.18409 -0.03742 -0.04276 71  LYS E C   
7269  O O   . LYS E 72  ? 0.60294 0.69910 0.48293 -0.17360 -0.03302 -0.03151 71  LYS E O   
7270  C CB  . LYS E 72  ? 0.63103 0.75386 0.54014 -0.20118 -0.03232 -0.05283 71  LYS E CB  
7271  C CG  . LYS E 72  ? 0.70035 0.80726 0.61452 -0.19252 -0.02388 -0.04070 71  LYS E CG  
7272  C CD  . LYS E 72  ? 0.72445 0.81910 0.64868 -0.20223 -0.01114 -0.04535 71  LYS E CD  
7273  C CE  . LYS E 72  ? 0.62984 0.70995 0.55599 -0.19233 -0.00314 -0.03236 71  LYS E CE  
7274  N NZ  . LYS E 72  ? 0.79894 0.86504 0.73324 -0.20038 0.01093  -0.03473 71  LYS E NZ  
7275  N N   . ARG E 73  ? 0.64953 0.75298 0.51542 -0.18978 -0.03657 -0.05205 72  ARG E N   
7276  C CA  . ARG E 73  ? 0.60957 0.68849 0.45978 -0.18399 -0.02889 -0.04913 72  ARG E CA  
7277  C C   . ARG E 73  ? 0.61776 0.70428 0.45716 -0.17248 -0.03707 -0.04075 72  ARG E C   
7278  O O   . ARG E 73  ? 0.61709 0.68745 0.45092 -0.16268 -0.03194 -0.03202 72  ARG E O   
7279  C CB  . ARG E 73  ? 0.68115 0.74679 0.52084 -0.19621 -0.02137 -0.06419 72  ARG E CB  
7280  C CG  . ARG E 73  ? 0.73236 0.77956 0.58066 -0.20655 -0.00776 -0.07148 72  ARG E CG  
7281  C CD  . ARG E 73  ? 0.78176 0.81426 0.61957 -0.21889 0.00087  -0.08760 72  ARG E CD  
7282  N NE  . ARG E 73  ? 0.82286 0.83566 0.64367 -0.21139 0.00642  -0.08464 72  ARG E NE  
7283  C CZ  . ARG E 73  ? 0.80629 0.82749 0.61159 -0.21086 -0.00035 -0.08937 72  ARG E CZ  
7284  N NH1 . ARG E 73  ? 0.83905 0.88898 0.64222 -0.21665 -0.01386 -0.09681 72  ARG E NH1 
7285  N NH2 . ARG E 73  ? 0.68423 0.68550 0.47573 -0.20376 0.00681  -0.08607 72  ARG E NH2 
7286  N N   . GLU E 74  ? 0.61058 0.72203 0.44749 -0.17312 -0.04922 -0.04285 73  GLU E N   
7287  C CA  . GLU E 74  ? 0.62102 0.73790 0.44414 -0.16394 -0.05524 -0.03663 73  GLU E CA  
7288  C C   . GLU E 74  ? 0.64944 0.78459 0.48203 -0.15276 -0.06423 -0.02367 73  GLU E C   
7289  O O   . GLU E 74  ? 0.59025 0.74472 0.43754 -0.15466 -0.07056 -0.02340 73  GLU E O   
7290  C CB  . GLU E 74  ? 0.68044 0.81096 0.48931 -0.17182 -0.06143 -0.04819 73  GLU E CB  
7291  C CG  . GLU E 74  ? 0.76871 0.87873 0.56581 -0.18251 -0.05113 -0.06197 73  GLU E CG  
7292  C CD  . GLU E 74  ? 0.76671 0.89458 0.55392 -0.19440 -0.05764 -0.07770 73  GLU E CD  
7293  O OE1 . GLU E 74  ? 0.79967 0.93078 0.59560 -0.20828 -0.05536 -0.09131 73  GLU E OE1 
7294  O OE2 . GLU E 74  ? 0.95274 1.09222 0.72346 -0.19004 -0.06477 -0.07670 73  GLU E OE2 
7295  N N   . PHE E 75  ? 0.58306 0.71148 0.40814 -0.14126 -0.06363 -0.01330 74  PHE E N   
7296  C CA  . PHE E 75  ? 0.47645 0.61803 0.30989 -0.13002 -0.06974 -0.00075 74  PHE E CA  
7297  C C   . PHE E 75  ? 0.56602 0.70480 0.38383 -0.12165 -0.07037 0.00560  74  PHE E C   
7298  O O   . PHE E 75  ? 0.53962 0.65911 0.35235 -0.11662 -0.06248 0.00966  74  PHE E O   
7299  C CB  . PHE E 75  ? 0.55029 0.68110 0.39801 -0.12444 -0.06401 0.00661  74  PHE E CB  
7300  C CG  . PHE E 75  ? 0.53176 0.67550 0.39104 -0.11464 -0.06887 0.01736  74  PHE E CG  
7301  C CD1 . PHE E 75  ? 0.44371 0.61140 0.31094 -0.11430 -0.07794 0.01865  74  PHE E CD1 
7302  C CD2 . PHE E 75  ? 0.46728 0.59979 0.33093 -0.10589 -0.06380 0.02559  74  PHE E CD2 
7303  C CE1 . PHE E 75  ? 0.42138 0.59900 0.30021 -0.10470 -0.08074 0.02880  74  PHE E CE1 
7304  C CE2 . PHE E 75  ? 0.44278 0.58524 0.31795 -0.09769 -0.06659 0.03419  74  PHE E CE2 
7305  C CZ  . PHE E 75  ? 0.46236 0.62608 0.34497 -0.09677 -0.07448 0.03620  74  PHE E CZ  
7306  N N   . SER E 76  ? 0.48035 0.63932 0.29085 -0.11986 -0.07945 0.00677  75  SER E N   
7307  C CA  . SER E 76  ? 0.50704 0.66432 0.29969 -0.11255 -0.07966 0.01252  75  SER E CA  
7308  C C   . SER E 76  ? 0.58979 0.75035 0.38995 -0.09909 -0.08029 0.02799  75  SER E C   
7309  O O   . SER E 76  ? 0.53794 0.71233 0.35459 -0.09547 -0.08507 0.03349  75  SER E O   
7310  C CB  . SER E 76  ? 0.52827 0.70653 0.30619 -0.11679 -0.08895 0.00623  75  SER E CB  
7311  O OG  . SER E 76  ? 0.64681 0.82036 0.41699 -0.13037 -0.08689 -0.00997 75  SER E OG  
7312  N N   . LEU E 77  ? 0.56032 0.70716 0.34905 -0.09196 -0.07413 0.03456  76  LEU E N   
7313  C CA  . LEU E 77  ? 0.56610 0.71314 0.36005 -0.07964 -0.07243 0.04874  76  LEU E CA  
7314  C C   . LEU E 77  ? 0.52095 0.67498 0.29484 -0.07364 -0.07485 0.05462  76  LEU E C   
7315  O O   . LEU E 77  ? 0.58667 0.73108 0.34137 -0.07662 -0.07103 0.04960  76  LEU E O   
7316  C CB  . LEU E 77  ? 0.52482 0.64943 0.32539 -0.07610 -0.06140 0.05209  76  LEU E CB  
7317  C CG  . LEU E 77  ? 0.53032 0.65181 0.33761 -0.06485 -0.05701 0.06501  76  LEU E CG  
7318  C CD1 . LEU E 77  ? 0.53991 0.67473 0.36663 -0.06059 -0.06150 0.07096  76  LEU E CD1 
7319  C CD2 . LEU E 77  ? 0.51052 0.61180 0.32318 -0.06338 -0.04628 0.06530  76  LEU E CD2 
7320  N N   . ARG E 78  ? 0.56011 0.73058 0.33794 -0.06455 -0.08044 0.06571  77  ARG E N   
7321  C CA  . ARG E 78  ? 0.64304 0.82442 0.40124 -0.05741 -0.08412 0.07312  77  ARG E CA  
7322  C C   . ARG E 78  ? 0.68088 0.85295 0.44185 -0.04399 -0.07650 0.08952  77  ARG E C   
7323  O O   . ARG E 78  ? 0.68705 0.86062 0.46841 -0.03814 -0.07525 0.09729  77  ARG E O   
7324  C CB  . ARG E 78  ? 0.73015 0.94270 0.48908 -0.05718 -0.09792 0.07300  77  ARG E CB  
7325  C CG  . ARG E 78  ? 0.72093 0.94755 0.45679 -0.06431 -0.10547 0.06260  77  ARG E CG  
7326  C CD  . ARG E 78  ? 0.78281 1.04460 0.52222 -0.06366 -0.12014 0.06243  77  ARG E CD  
7327  N NE  . ARG E 78  ? 0.71138 0.98443 0.45615 -0.07909 -0.12639 0.04417  77  ARG E NE  
7328  C CZ  . ARG E 78  ? 0.77050 1.04586 0.53949 -0.08541 -0.12713 0.03888  77  ARG E CZ  
7329  N NH1 . ARG E 78  ? 0.68677 0.95502 0.47638 -0.07790 -0.12283 0.04945  77  ARG E NH1 
7330  N NH2 . ARG E 78  ? 0.74398 1.02859 0.51648 -0.10000 -0.13137 0.02204  77  ARG E NH2 
7331  N N   . LEU E 79  ? 0.69150 0.85304 0.43231 -0.03954 -0.07019 0.09423  78  LEU E N   
7332  C CA  . LEU E 79  ? 0.73998 0.89323 0.48030 -0.02668 -0.06198 0.11047  78  LEU E CA  
7333  C C   . LEU E 79  ? 0.78045 0.95440 0.50427 -0.01742 -0.06965 0.12108  78  LEU E C   
7334  O O   . LEU E 79  ? 0.66531 0.84534 0.36354 -0.01902 -0.07298 0.11775  78  LEU E O   
7335  C CB  . LEU E 79  ? 0.67111 0.79996 0.40071 -0.02678 -0.04880 0.11030  78  LEU E CB  
7336  C CG  . LEU E 79  ? 0.62443 0.73317 0.37506 -0.02940 -0.03846 0.10751  78  LEU E CG  
7337  C CD1 . LEU E 79  ? 0.55666 0.66348 0.31527 -0.04123 -0.04196 0.09225  78  LEU E CD1 
7338  C CD2 . LEU E 79  ? 0.61770 0.70605 0.35996 -0.02632 -0.02478 0.11122  78  LEU E CD2 
7339  N N   . GLU E 80  ? 0.88543 1.07087 0.62370 -0.00731 -0.07225 0.13379  79  GLU E N   
7340  C CA  . GLU E 80  ? 0.88027 1.08913 0.60648 0.00348  -0.08071 0.14575  79  GLU E CA  
7341  C C   . GLU E 80  ? 1.00750 1.20702 0.70901 0.01345  -0.07273 0.15819  79  GLU E C   
7342  O O   . GLU E 80  ? 0.90616 1.11571 0.58055 0.01198  -0.07813 0.15478  79  GLU E O   
7343  C CB  . GLU E 80  ? 0.82484 1.04346 0.57543 0.01346  -0.08200 0.15797  79  GLU E CB  
7344  C CG  . GLU E 80  ? 0.82582 1.04673 0.60342 0.00421  -0.08529 0.14685  79  GLU E CG  
7345  C CD  . GLU E 80  ? 0.74782 0.96979 0.55106 0.01390  -0.08151 0.15839  79  GLU E CD  
7346  O OE1 . GLU E 80  ? 0.86630 1.07920 0.66908 0.02680  -0.07260 0.17439  79  GLU E OE1 
7347  O OE2 . GLU E 80  ? 0.66779 0.89864 0.49178 0.00856  -0.08627 0.15138  79  GLU E OE2 
7348  N N   . SER E 81  ? 0.92595 1.10629 0.63659 0.02327  -0.05910 0.17217  80  SER E N   
7349  C CA  . SER E 81  ? 0.90024 1.06646 0.59052 0.03264  -0.04766 0.18491  80  SER E CA  
7350  C C   . SER E 81  ? 0.81058 0.94563 0.51269 0.02783  -0.03123 0.18118  80  SER E C   
7351  O O   . SER E 81  ? 0.88683 1.00959 0.61280 0.03178  -0.02209 0.18752  80  SER E O   
7352  C CB  . SER E 81  ? 0.72978 0.90334 0.42095 0.05053  -0.04517 0.20740  80  SER E CB  
7353  O OG  . SER E 81  ? 0.81694 0.97540 0.48766 0.05983  -0.03257 0.22067  80  SER E OG  
7354  N N   . ALA E 82  ? 0.78448 0.90797 0.47081 0.01913  -0.02737 0.17012  81  ALA E N   
7355  C CA  . ALA E 82  ? 0.80863 0.90668 0.50780 0.01305  -0.01385 0.16375  81  ALA E CA  
7356  C C   . ALA E 82  ? 0.79821 0.87824 0.50515 0.02323  0.00261  0.17906  81  ALA E C   
7357  O O   . ALA E 82  ? 0.79737 0.87544 0.48481 0.03313  0.00844  0.19257  81  ALA E O   
7358  C CB  . ALA E 82  ? 0.85491 0.94456 0.53294 0.00450  -0.01143 0.15176  81  ALA E CB  
7359  N N   . ALA E 83  ? 0.78895 0.85609 0.52444 0.02056  0.01063  0.17658  82  ALA E N   
7360  C CA  . ALA E 83  ? 0.74525 0.79387 0.49396 0.02747  0.02770  0.18770  82  ALA E CA  
7361  C C   . ALA E 83  ? 0.69582 0.72572 0.45475 0.01900  0.03918  0.17730  82  ALA E C   
7362  O O   . ALA E 83  ? 0.69509 0.72702 0.46067 0.00857  0.03307  0.16205  82  ALA E O   
7363  C CB  . ALA E 83  ? 0.70040 0.75129 0.47699 0.03186  0.02850  0.19328  82  ALA E CB  
7364  N N   . PRO E 84  ? 0.75909 0.77118 0.52001 0.02362  0.05637  0.18563  83  PRO E N   
7365  C CA  . PRO E 84  ? 0.60468 0.60161 0.37814 0.01576  0.06745  0.17553  83  PRO E CA  
7366  C C   . PRO E 84  ? 0.71837 0.71602 0.52314 0.00804  0.06555  0.16384  83  PRO E C   
7367  O O   . PRO E 84  ? 0.66002 0.65330 0.47286 -0.00008 0.06754  0.15165  83  PRO E O   
7368  C CB  . PRO E 84  ? 0.59750 0.57703 0.37178 0.02333  0.08699  0.18886  83  PRO E CB  
7369  C CG  . PRO E 84  ? 0.64906 0.63426 0.39666 0.03487  0.08479  0.20515  83  PRO E CG  
7370  C CD  . PRO E 84  ? 0.63162 0.63727 0.38070 0.03644  0.06686  0.20489  83  PRO E CD  
7371  N N   . SER E 85  ? 0.70655 0.71038 0.52885 0.01088  0.06195  0.16733  84  SER E N   
7372  C CA  . SER E 85  ? 0.68119 0.68730 0.53106 0.00356  0.05959  0.15565  84  SER E CA  
7373  C C   . SER E 85  ? 0.67975 0.69854 0.52566 -0.00465 0.04418  0.14239  84  SER E C   
7374  O O   . SER E 85  ? 0.67998 0.70020 0.54460 -0.01144 0.04243  0.13142  84  SER E O   
7375  C CB  . SER E 85  ? 0.62008 0.62912 0.48825 0.00893  0.06046  0.16253  84  SER E CB  
7376  O OG  . SER E 85  ? 0.70947 0.73471 0.56711 0.01285  0.04629  0.16682  84  SER E OG  
7377  N N   . GLN E 86  ? 0.64578 0.67404 0.46776 -0.00427 0.03355  0.14297  85  GLN E N   
7378  C CA  . GLN E 86  ? 0.66916 0.70732 0.48658 -0.01256 0.02082  0.13039  85  GLN E CA  
7379  C C   . GLN E 86  ? 0.62231 0.65158 0.43194 -0.01905 0.02461  0.12069  85  GLN E C   
7380  O O   . GLN E 86  ? 0.63387 0.66827 0.43889 -0.02581 0.01623  0.11046  85  GLN E O   
7381  C CB  . GLN E 86  ? 0.67445 0.72802 0.47175 -0.01060 0.00807  0.13332  85  GLN E CB  
7382  C CG  . GLN E 86  ? 0.62096 0.68788 0.42986 -0.00536 0.00119  0.14023  85  GLN E CG  
7383  C CD  . GLN E 86  ? 0.72937 0.81437 0.51885 -0.00186 -0.01081 0.14476  85  GLN E CD  
7384  O OE1 . GLN E 86  ? 0.72333 0.80874 0.49132 0.00426  -0.00899 0.15319  85  GLN E OE1 
7385  N NE2 . GLN E 86  ? 0.71382 0.81528 0.51078 -0.00582 -0.02312 0.13890  85  GLN E NE2 
7386  N N   . THR E 87  ? 0.59630 0.61194 0.40534 -0.01695 0.03804  0.12386  86  THR E N   
7387  C CA  . THR E 87  ? 0.62153 0.62874 0.42857 -0.02234 0.04333  0.11479  86  THR E CA  
7388  C C   . THR E 87  ? 0.61499 0.62455 0.44611 -0.02819 0.04112  0.10449  86  THR E C   
7389  O O   . THR E 87  ? 0.65504 0.66270 0.50866 -0.02760 0.04736  0.10495  86  THR E O   
7390  C CB  . THR E 87  ? 0.62378 0.61708 0.42947 -0.01857 0.05945  0.12083  86  THR E CB  
7391  O OG1 . THR E 87  ? 0.60486 0.59616 0.38359 -0.01277 0.06144  0.13046  86  THR E OG1 
7392  C CG2 . THR E 87  ? 0.55266 0.53872 0.36141 -0.02367 0.06554  0.11121  86  THR E CG2 
7393  N N   . SER E 88  ? 0.54417 0.55807 0.37056 -0.03381 0.03278  0.09507  87  SER E N   
7394  C CA  . SER E 88  ? 0.51867 0.53668 0.36481 -0.03825 0.02930  0.08657  87  SER E CA  
7395  C C   . SER E 88  ? 0.55853 0.57561 0.39401 -0.04315 0.02472  0.07806  87  SER E C   
7396  O O   . SER E 88  ? 0.60087 0.61347 0.41515 -0.04397 0.02502  0.07737  87  SER E O   
7397  C CB  . SER E 88  ? 0.49685 0.52570 0.35542 -0.03832 0.02092  0.08742  87  SER E CB  
7398  O OG  . SER E 88  ? 0.54088 0.57448 0.41514 -0.04244 0.01717  0.07927  87  SER E OG  
7399  N N   . VAL E 89  ? 0.47567 0.49662 0.32570 -0.04624 0.02124  0.07149  88  VAL E N   
7400  C CA  . VAL E 89  ? 0.56589 0.58550 0.40876 -0.05040 0.01720  0.06430  88  VAL E CA  
7401  C C   . VAL E 89  ? 0.49290 0.52226 0.33843 -0.05348 0.00654  0.06225  88  VAL E C   
7402  O O   . VAL E 89  ? 0.51003 0.54654 0.37271 -0.05307 0.00386  0.06212  88  VAL E O   
7403  C CB  . VAL E 89  ? 0.53241 0.54904 0.38897 -0.05015 0.02245  0.05981  88  VAL E CB  
7404  C CG1 . VAL E 89  ? 0.50565 0.51883 0.35464 -0.05325 0.01968  0.05403  88  VAL E CG1 
7405  C CG2 . VAL E 89  ? 0.48593 0.49424 0.34252 -0.04726 0.03380  0.06161  88  VAL E CG2 
7406  N N   . TYR E 90  ? 0.45394 0.48430 0.28296 -0.05707 0.00097  0.05983  89  TYR E N   
7407  C CA  . TYR E 90  ? 0.43562 0.47609 0.26678 -0.06062 -0.00859 0.05775  89  TYR E CA  
7408  C C   . TYR E 90  ? 0.48920 0.52595 0.32078 -0.06563 -0.00961 0.05040  89  TYR E C   
7409  O O   . TYR E 90  ? 0.54217 0.56883 0.36248 -0.06789 -0.00520 0.04610  89  TYR E O   
7410  C CB  . TYR E 90  ? 0.49547 0.54272 0.31030 -0.06187 -0.01458 0.05924  89  TYR E CB  
7411  C CG  . TYR E 90  ? 0.42771 0.47956 0.24215 -0.05526 -0.01379 0.06883  89  TYR E CG  
7412  C CD1 . TYR E 90  ? 0.46946 0.51296 0.27270 -0.05116 -0.00611 0.07351  89  TYR E CD1 
7413  C CD2 . TYR E 90  ? 0.43028 0.49378 0.25595 -0.05254 -0.01935 0.07388  89  TYR E CD2 
7414  C CE1 . TYR E 90  ? 0.55469 0.60058 0.35723 -0.04427 -0.00374 0.08378  89  TYR E CE1 
7415  C CE2 . TYR E 90  ? 0.48363 0.54964 0.30963 -0.04534 -0.01714 0.08395  89  TYR E CE2 
7416  C CZ  . TYR E 90  ? 0.56202 0.61881 0.37613 -0.04110 -0.00919 0.08927  89  TYR E CZ  
7417  O OH  . TYR E 90  ? 0.62954 0.68713 0.44356 -0.03315 -0.00545 0.10071  89  TYR E OH  
7418  N N   . PHE E 91  ? 0.41780 0.46172 0.26224 -0.06697 -0.01427 0.04933  90  PHE E N   
7419  C CA  . PHE E 91  ? 0.48867 0.52902 0.33452 -0.07080 -0.01450 0.04415  90  PHE E CA  
7420  C C   . PHE E 91  ? 0.50518 0.55456 0.35152 -0.07587 -0.02191 0.04187  90  PHE E C   
7421  O O   . PHE E 91  ? 0.48732 0.54805 0.34317 -0.07445 -0.02683 0.04499  90  PHE E O   
7422  C CB  . PHE E 91  ? 0.41076 0.45165 0.27203 -0.06709 -0.01183 0.04507  90  PHE E CB  
7423  C CG  . PHE E 91  ? 0.50067 0.53298 0.36267 -0.06324 -0.00412 0.04527  90  PHE E CG  
7424  C CD1 . PHE E 91  ? 0.45347 0.47474 0.30785 -0.06405 0.00073  0.04238  90  PHE E CD1 
7425  C CD2 . PHE E 91  ? 0.43396 0.46910 0.30587 -0.05887 -0.00070 0.04812  90  PHE E CD2 
7426  C CE1 . PHE E 91  ? 0.46473 0.47930 0.32141 -0.05971 0.00818  0.04290  90  PHE E CE1 
7427  C CE2 . PHE E 91  ? 0.49463 0.52393 0.36946 -0.05555 0.00658  0.04787  90  PHE E CE2 
7428  C CZ  . PHE E 91  ? 0.53876 0.55846 0.40603 -0.05553 0.01069  0.04555  90  PHE E CZ  
7429  N N   . CYS E 92  ? 0.48459 0.52856 0.32193 -0.08201 -0.02165 0.03599  91  CYS E N   
7430  C CA  . CYS E 92  ? 0.48169 0.53315 0.32191 -0.08805 -0.02692 0.03246  91  CYS E CA  
7431  C C   . CYS E 92  ? 0.53153 0.57716 0.38006 -0.08844 -0.02329 0.03163  91  CYS E C   
7432  O O   . CYS E 92  ? 0.51886 0.55196 0.36493 -0.08632 -0.01645 0.03136  91  CYS E O   
7433  C CB  . CYS E 92  ? 0.50485 0.55467 0.33099 -0.09591 -0.02810 0.02519  91  CYS E CB  
7434  S SG  . CYS E 92  ? 0.63899 0.69989 0.47093 -0.10495 -0.03395 0.01930  91  CYS E SG  
7435  N N   . ALA E 93  ? 0.49006 0.54523 0.34830 -0.09035 -0.02741 0.03196  92  ALA E N   
7436  C CA  . ALA E 93  ? 0.50359 0.55464 0.36850 -0.08997 -0.02398 0.03241  92  ALA E CA  
7437  C C   . ALA E 93  ? 0.47251 0.52940 0.34082 -0.09699 -0.02651 0.02906  92  ALA E C   
7438  O O   . ALA E 93  ? 0.55135 0.62043 0.42156 -0.10059 -0.03270 0.02736  92  ALA E O   
7439  C CB  . ALA E 93  ? 0.49775 0.55555 0.37420 -0.08278 -0.02471 0.03739  92  ALA E CB  
7440  N N   . SER E 94  ? 0.48487 0.53349 0.35452 -0.09840 -0.02112 0.02871  93  SER E N   
7441  C CA  . SER E 94  ? 0.47614 0.52850 0.35035 -0.10533 -0.02125 0.02570  93  SER E CA  
7442  C C   . SER E 94  ? 0.56601 0.61408 0.44510 -0.10162 -0.01624 0.03007  93  SER E C   
7443  O O   . SER E 94  ? 0.53117 0.56990 0.40715 -0.09512 -0.01140 0.03407  93  SER E O   
7444  C CB  . SER E 94  ? 0.51992 0.56272 0.38645 -0.11484 -0.01729 0.01805  93  SER E CB  
7445  O OG  . SER E 94  ? 0.56750 0.59043 0.42710 -0.11337 -0.00760 0.01832  93  SER E OG  
7446  N N   . SER E 95  ? 0.46782 0.52421 0.35454 -0.10527 -0.01742 0.02962  94  SER E N   
7447  C CA  . SER E 95  ? 0.54371 0.59680 0.43329 -0.10241 -0.01218 0.03381  94  SER E CA  
7448  C C   . SER E 95  ? 0.61475 0.66711 0.50805 -0.11139 -0.00855 0.03018  94  SER E C   
7449  O O   . SER E 95  ? 0.54405 0.60537 0.44162 -0.11910 -0.01289 0.02431  94  SER E O   
7450  C CB  . SER E 95  ? 0.56571 0.63261 0.46280 -0.09563 -0.01681 0.03785  94  SER E CB  
7451  O OG  . SER E 95  ? 0.67800 0.75998 0.58391 -0.09890 -0.02322 0.03541  94  SER E OG  
7452  N N   . VAL E 96  ? 0.46646 0.65071 0.45283 -0.09115 -0.00745 -0.01404 95  VAL E N   
7453  C CA  . VAL E 96  ? 0.46266 0.68086 0.46931 -0.09715 -0.01017 -0.01511 95  VAL E CA  
7454  C C   . VAL E 96  ? 0.51441 0.75126 0.52123 -0.08273 -0.00289 -0.02223 95  VAL E C   
7455  O O   . VAL E 96  ? 0.53869 0.79835 0.56100 -0.07459 -0.00724 -0.02427 95  VAL E O   
7456  C CB  . VAL E 96  ? 0.51357 0.74209 0.52701 -0.12025 -0.01029 -0.00827 95  VAL E CB  
7457  C CG1 . VAL E 96  ? 0.40625 0.67147 0.44053 -0.12784 -0.01370 -0.00821 95  VAL E CG1 
7458  C CG2 . VAL E 96  ? 0.45349 0.66391 0.47122 -0.13273 -0.01755 0.00044  95  VAL E CG2 
7459  N N   . TRP E 97  ? 0.51275 0.73935 0.50231 -0.07952 0.00832  -0.02552 96  TRP E N   
7460  C CA  . TRP E 97  ? 0.55866 0.79610 0.54628 -0.06209 0.01787  -0.03298 96  TRP E CA  
7461  C C   . TRP E 97  ? 0.72604 0.92875 0.68508 -0.05317 0.02640  -0.03697 96  TRP E C   
7462  O O   . TRP E 97  ? 0.81333 0.98980 0.75439 -0.06522 0.02591  -0.03296 96  TRP E O   
7463  C CB  . TRP E 97  ? 0.57578 0.84554 0.57409 -0.06998 0.02615  -0.03444 96  TRP E CB  
7464  C CG  . TRP E 97  ? 0.66425 0.97112 0.69079 -0.07979 0.01749  -0.02962 96  TRP E CG  
7465  C CD2 . TRP E 97  ? 0.54008 0.87693 0.58952 -0.06807 0.01266  -0.02967 96  TRP E CD2 
7466  N NE1 . TRP E 97  ? 0.56893 0.92111 0.62969 -0.10661 0.00300  -0.01957 96  TRP E NE1 
7467  C CE2 . TRP E 97  ? 0.51497 0.87961 0.58453 -0.08596 0.00346  -0.02327 96  TRP E CE2 
7468  C CE3 . TRP E 97  ? 0.55937 0.90222 0.61488 -0.04519 0.01392  -0.03298 96  TRP E CE3 
7469  C CZ2 . TRP E 97  ? 0.56103 0.95887 0.65470 -0.08273 -0.00466 -0.02012 96  TRP E CZ2 
7470  C CZ3 . TRP E 97  ? 0.52926 0.90707 0.61081 -0.04171 0.00591  -0.02903 96  TRP E CZ3 
7471  C CH2 . TRP E 97  ? 0.50515 0.90993 0.60462 -0.06088 -0.00337 -0.02269 96  TRP E CH2 
7472  N N   . THR E 98  ? 0.68707 0.88953 0.64286 -0.03225 0.03349  -0.04375 97  THR E N   
7473  C CA  . THR E 98  ? 0.73644 0.90706 0.66414 -0.02368 0.04345  -0.04904 97  THR E CA  
7474  C C   . THR E 98  ? 0.75932 0.94355 0.68367 -0.02240 0.05893  -0.05606 97  THR E C   
7475  O O   . THR E 98  ? 0.74427 0.96647 0.69254 -0.02031 0.06229  -0.05706 97  THR E O   
7476  C CB  . THR E 98  ? 0.73013 0.88404 0.65349 -0.00014 0.04103  -0.05170 97  THR E CB  
7477  O OG1 . THR E 98  ? 0.80026 0.91375 0.69175 0.00315  0.04657  -0.05440 97  THR E OG1 
7478  C CG2 . THR E 98  ? 0.71610 0.89706 0.65921 0.01981  0.04696  -0.05655 97  THR E CG2 
7479  N N   . GLY E 99  ? 0.73129 0.88371 0.62419 -0.02481 0.06865  -0.06063 98  GLY E N   
7480  C CA  . GLY E 99  ? 0.72285 0.88163 0.60485 -0.02783 0.08493  -0.06808 98  GLY E CA  
7481  C C   . GLY E 99  ? 0.75059 0.91797 0.62632 -0.05704 0.08541  -0.06356 98  GLY E C   
7482  O O   . GLY E 99  ? 0.83990 1.01029 0.70123 -0.06321 0.09949  -0.06978 98  GLY E O   
7483  N N   . GLU E 100 ? 0.78526 0.95728 0.67198 -0.07505 0.07087  -0.05274 99  GLU E N   
7484  C CA  . GLU E 100 ? 0.76570 0.93973 0.64512 -0.10427 0.06866  -0.04569 99  GLU E CA  
7485  C C   . GLU E 100 ? 0.76054 0.89155 0.60968 -0.11566 0.06447  -0.04040 99  GLU E C   
7486  O O   . GLU E 100 ? 0.81260 0.92173 0.65877 -0.10515 0.05722  -0.03776 99  GLU E O   
7487  C CB  . GLU E 100 ? 0.69357 0.89758 0.60487 -0.11783 0.05527  -0.03571 99  GLU E CB  
7488  C CG  . GLU E 100 ? 0.61249 0.79722 0.52662 -0.12693 0.04078  -0.02505 99  GLU E CG  
7489  C CD  . GLU E 100 ? 0.60669 0.81511 0.54611 -0.14623 0.02982  -0.01503 99  GLU E CD  
7490  O OE1 . GLU E 100 ? 0.61064 0.81093 0.54392 -0.16907 0.02581  -0.00561 99  GLU E OE1 
7491  O OE2 . GLU E 100 ? 0.62792 0.86249 0.59322 -0.13943 0.02440  -0.01574 99  GLU E OE2 
7492  N N   . GLY E 101 ? 0.64314 0.76271 0.46854 -0.13811 0.06902  -0.03818 100 GLY E N   
7493  C CA  . GLY E 101 ? 0.63345 0.71012 0.42397 -0.14841 0.06729  -0.03418 100 GLY E CA  
7494  C C   . GLY E 101 ? 0.64618 0.71517 0.44666 -0.16348 0.05125  -0.01795 100 GLY E C   
7495  O O   . GLY E 101 ? 0.71709 0.75680 0.50428 -0.15909 0.04594  -0.01345 100 GLY E O   
7496  N N   . SER E 102 ? 0.66516 0.76057 0.49002 -0.18123 0.04364  -0.00829 101 SER E N   
7497  C CA  . SER E 102 ? 0.56743 0.65573 0.40240 -0.19820 0.03006  0.00854  101 SER E CA  
7498  C C   . SER E 102 ? 0.52953 0.62587 0.39417 -0.18286 0.02124  0.01188  101 SER E C   
7499  O O   . SER E 102 ? 0.54300 0.62885 0.41537 -0.19107 0.01209  0.02484  101 SER E O   
7500  C CB  . SER E 102 ? 0.51205 0.62124 0.35823 -0.22653 0.02524  0.01898  101 SER E CB  
7501  O OG  . SER E 102 ? 0.58510 0.73113 0.46044 -0.22245 0.02532  0.01471  101 SER E OG  
7502  N N   . GLY E 103 ? 0.59266 0.70695 0.47344 -0.16129 0.02403  0.00117  102 GLY E N   
7503  C CA  . GLY E 103 ? 0.43764 0.55800 0.34212 -0.14841 0.01588  0.00314  102 GLY E CA  
7504  C C   . GLY E 103 ? 0.50119 0.59162 0.39299 -0.13827 0.01301  0.00646  102 GLY E C   
7505  O O   . GLY E 103 ? 0.53943 0.61006 0.40873 -0.12507 0.01856  -0.00038 102 GLY E O   
7506  N N   . GLU E 104 ? 0.44976 0.53643 0.35613 -0.14404 0.00478  0.01729  103 GLU E N   
7507  C CA  . GLU E 104 ? 0.49662 0.55812 0.39306 -0.13664 0.00234  0.02273  103 GLU E CA  
7508  C C   . GLU E 104 ? 0.47232 0.53739 0.38008 -0.11558 0.00040  0.01606  103 GLU E C   
7509  O O   . GLU E 104 ? 0.50314 0.58981 0.42842 -0.10904 -0.00088 0.00911  103 GLU E O   
7510  C CB  . GLU E 104 ? 0.44892 0.50430 0.35507 -0.15486 -0.00385 0.03999  103 GLU E CB  
7511  C CG  . GLU E 104 ? 0.50257 0.57466 0.44103 -0.15622 -0.00937 0.04471  103 GLU E CG  
7512  C CD  . GLU E 104 ? 0.53211 0.62681 0.48814 -0.17340 -0.01238 0.04763  103 GLU E CD  
7513  O OE1 . GLU E 104 ? 0.62029 0.72281 0.56415 -0.18113 -0.00869 0.04285  103 GLU E OE1 
7514  O OE2 . GLU E 104 ? 0.57409 0.67787 0.55553 -0.17933 -0.01808 0.05479  103 GLU E OE2 
7515  N N   . LEU E 105 ? 0.49321 0.53668 0.38920 -0.10669 -0.00055 0.01922  104 LEU E N   
7516  C CA  . LEU E 105 ? 0.45344 0.49645 0.35479 -0.08860 -0.00253 0.01392  104 LEU E CA  
7517  C C   . LEU E 105 ? 0.52612 0.57062 0.44571 -0.09296 -0.00639 0.02206  104 LEU E C   
7518  O O   . LEU E 105 ? 0.49026 0.52754 0.41373 -0.10595 -0.00726 0.03474  104 LEU E O   
7519  C CB  . LEU E 105 ? 0.49623 0.51504 0.37321 -0.07598 -0.00117 0.01257  104 LEU E CB  
7520  C CG  . LEU E 105 ? 0.55129 0.56293 0.40902 -0.06630 0.00341  0.00303  104 LEU E CG  
7521  C CD1 . LEU E 105 ? 0.50063 0.48565 0.33586 -0.05455 0.00248  0.00365  104 LEU E CD1 
7522  C CD2 . LEU E 105 ? 0.47021 0.50613 0.34295 -0.05384 0.00461  -0.00829 104 LEU E CD2 
7523  N N   . PHE E 106 ? 0.48681 0.54022 0.41751 -0.08207 -0.00855 0.01508  105 PHE E N   
7524  C CA  . PHE E 106 ? 0.46200 0.51246 0.40592 -0.08200 -0.01025 0.01937  105 PHE E CA  
7525  C C   . PHE E 106 ? 0.48235 0.51966 0.41209 -0.06583 -0.00957 0.01471  105 PHE E C   
7526  O O   . PHE E 106 ? 0.57101 0.61422 0.49635 -0.05465 -0.01173 0.00460  105 PHE E O   
7527  C CB  . PHE E 106 ? 0.46228 0.53078 0.42726 -0.08605 -0.01402 0.01489  105 PHE E CB  
7528  C CG  . PHE E 106 ? 0.50916 0.59156 0.48913 -0.10369 -0.01580 0.02099  105 PHE E CG  
7529  C CD1 . PHE E 106 ? 0.44445 0.54204 0.42142 -0.10802 -0.01535 0.01655  105 PHE E CD1 
7530  C CD2 . PHE E 106 ? 0.50890 0.58971 0.50665 -0.11593 -0.01753 0.03183  105 PHE E CD2 
7531  C CE1 . PHE E 106 ? 0.51824 0.62935 0.50687 -0.12600 -0.01706 0.02258  105 PHE E CE1 
7532  C CE2 . PHE E 106 ? 0.49899 0.59277 0.51050 -0.13381 -0.02072 0.03898  105 PHE E CE2 
7533  C CZ  . PHE E 106 ? 0.52934 0.63840 0.53488 -0.13975 -0.02073 0.03424  105 PHE E CZ  
7534  N N   . PHE E 107 ? 0.42563 0.44684 0.34891 -0.06558 -0.00710 0.02346  106 PHE E N   
7535  C CA  . PHE E 107 ? 0.46977 0.47742 0.37585 -0.05239 -0.00629 0.02104  106 PHE E CA  
7536  C C   . PHE E 107 ? 0.53511 0.54186 0.44783 -0.04673 -0.00500 0.01794  106 PHE E C   
7537  O O   . PHE E 107 ? 0.54176 0.55126 0.47202 -0.05325 -0.00272 0.02227  106 PHE E O   
7538  C CB  . PHE E 107 ? 0.47988 0.47082 0.37258 -0.05582 -0.00425 0.03309  106 PHE E CB  
7539  C CG  . PHE E 107 ? 0.47256 0.45489 0.34649 -0.05722 -0.00563 0.03290  106 PHE E CG  
7540  C CD1 . PHE E 107 ? 0.45303 0.43799 0.32908 -0.07117 -0.00549 0.03753  106 PHE E CD1 
7541  C CD2 . PHE E 107 ? 0.49195 0.46144 0.34447 -0.04511 -0.00706 0.02810  106 PHE E CD2 
7542  C CE1 . PHE E 107 ? 0.52840 0.50132 0.38304 -0.07257 -0.00533 0.03573  106 PHE E CE1 
7543  C CE2 . PHE E 107 ? 0.50431 0.46159 0.33820 -0.04528 -0.00751 0.02695  106 PHE E CE2 
7544  C CZ  . PHE E 107 ? 0.46722 0.42518 0.30091 -0.05880 -0.00592 0.02996  106 PHE E CZ  
7545  N N   . GLY E 108 ? 0.52086 0.52212 0.41822 -0.03468 -0.00647 0.01043  107 GLY E N   
7546  C CA  . GLY E 108 ? 0.55286 0.54775 0.44781 -0.02952 -0.00396 0.00742  107 GLY E CA  
7547  C C   . GLY E 108 ? 0.59637 0.57813 0.48524 -0.02893 0.00251  0.01783  107 GLY E C   
7548  O O   . GLY E 108 ? 0.61036 0.58716 0.49474 -0.03270 0.00302  0.02803  107 GLY E O   
7549  N N   . GLU E 109 ? 0.56019 0.53589 0.44764 -0.02467 0.00780  0.01542  108 GLU E N   
7550  C CA  . GLU E 109 ? 0.60290 0.57012 0.48951 -0.02399 0.01613  0.02628  108 GLU E CA  
7551  C C   . GLU E 109 ? 0.60286 0.56115 0.46579 -0.01877 0.01486  0.03046  108 GLU E C   
7552  O O   . GLU E 109 ? 0.61644 0.57014 0.47867 -0.01988 0.02066  0.04242  108 GLU E O   
7553  C CB  . GLU E 109 ? 0.68677 0.64897 0.57740 -0.01986 0.02451  0.02099  108 GLU E CB  
7554  C CG  . GLU E 109 ? 0.70000 0.66719 0.61457 -0.02522 0.02570  0.01819  108 GLU E CG  
7555  C CD  . GLU E 109 ? 0.97076 0.92810 0.88956 -0.02053 0.03642  0.01438  108 GLU E CD  
7556  O OE1 . GLU E 109 ? 0.94305 0.89984 0.87990 -0.02094 0.04571  0.02602  108 GLU E OE1 
7557  O OE2 . GLU E 109 ? 1.05846 1.00800 0.96215 -0.01661 0.03578  0.00016  108 GLU E OE2 
7558  N N   . GLY E 110 ? 0.56357 0.52014 0.40894 -0.01338 0.00704  0.02243  109 GLY E N   
7559  C CA  . GLY E 110 ? 0.53148 0.47803 0.35474 -0.00900 0.00384  0.02705  109 GLY E CA  
7560  C C   . GLY E 110 ? 0.53993 0.48047 0.34463 -0.00182 0.00443  0.02141  109 GLY E C   
7561  O O   . GLY E 110 ? 0.60925 0.55007 0.41622 -0.00093 0.01079  0.01607  109 GLY E O   
7562  N N   . SER E 111 ? 0.49999 0.52719 0.26683 -0.01290 0.01226  0.06868  110 SER E N   
7563  C CA  . SER E 111 ? 0.58971 0.60838 0.35034 -0.01425 0.00991  0.07929  110 SER E CA  
7564  C C   . SER E 111 ? 0.57166 0.59426 0.34856 -0.01310 0.02285  0.07663  110 SER E C   
7565  O O   . SER E 111 ? 0.59749 0.62645 0.39960 -0.01421 0.03244  0.07725  110 SER E O   
7566  C CB  . SER E 111 ? 0.58404 0.60215 0.35157 -0.01819 0.00325  0.09425  110 SER E CB  
7567  O OG  . SER E 111 ? 0.60618 0.61995 0.35780 -0.02120 -0.00782 0.09572  110 SER E OG  
7568  N N   . ARG E 112 ? 0.59782 0.61542 0.36018 -0.01121 0.02440  0.07332  111 ARG E N   
7569  C CA  . ARG E 112 ? 0.61813 0.63752 0.39317 -0.01096 0.03745  0.07045  111 ARG E CA  
7570  C C   . ARG E 112 ? 0.62834 0.63981 0.40511 -0.01151 0.03708  0.08695  111 ARG E C   
7571  O O   . ARG E 112 ? 0.66406 0.66820 0.41961 -0.01133 0.02796  0.09407  111 ARG E O   
7572  C CB  . ARG E 112 ? 0.62357 0.64376 0.38269 -0.00846 0.03983  0.05870  111 ARG E CB  
7573  C CG  . ARG E 112 ? 0.70734 0.74310 0.47829 -0.00810 0.04959  0.04149  111 ARG E CG  
7574  C CD  . ARG E 112 ? 0.72243 0.76326 0.47207 -0.00303 0.04332  0.03198  111 ARG E CD  
7575  N NE  . ARG E 112 ? 0.70935 0.74898 0.45042 -0.00098 0.03328  0.03429  111 ARG E NE  
7576  C CZ  . ARG E 112 ? 0.77057 0.82481 0.51856 0.00080  0.03488  0.02521  111 ARG E CZ  
7577  N NH1 . ARG E 112 ? 0.71854 0.76945 0.45839 0.00255  0.02659  0.02877  111 ARG E NH1 
7578  N NH2 . ARG E 112 ? 0.78246 0.85622 0.54541 0.00018  0.04557  0.01184  111 ARG E NH2 
7579  N N   . LEU E 113 ? 0.63269 0.64608 0.43423 -0.01181 0.04784  0.09322  112 LEU E N   
7580  C CA  . LEU E 113 ? 0.60626 0.61462 0.41247 -0.01021 0.04963  0.11089  112 LEU E CA  
7581  C C   . LEU E 113 ? 0.66600 0.66975 0.48503 -0.00922 0.06756  0.10871  112 LEU E C   
7582  O O   . LEU E 113 ? 0.67125 0.67749 0.51054 -0.01092 0.08188  0.09860  112 LEU E O   
7583  C CB  . LEU E 113 ? 0.62768 0.64097 0.45219 -0.00958 0.04821  0.12381  112 LEU E CB  
7584  C CG  . LEU E 113 ? 0.78307 0.79996 0.59367 -0.01063 0.03070  0.13664  112 LEU E CG  
7585  C CD1 . LEU E 113 ? 0.72456 0.74093 0.51520 -0.01429 0.01830  0.12550  112 LEU E CD1 
7586  C CD2 . LEU E 113 ? 0.70584 0.73101 0.53845 -0.00919 0.03163  0.14974  112 LEU E CD2 
7587  N N   . THR E 114 ? 0.64798 0.64491 0.45466 -0.00734 0.06759  0.11762  113 THR E N   
7588  C CA  . THR E 114 ? 0.71949 0.70951 0.53584 -0.00645 0.08514  0.11770  113 THR E CA  
7589  C C   . THR E 114 ? 0.68330 0.66844 0.50240 -0.00166 0.08660  0.14061  113 THR E C   
7590  O O   . THR E 114 ? 0.70149 0.68693 0.50026 -0.00024 0.07417  0.15118  113 THR E O   
7591  C CB  . THR E 114 ? 0.67529 0.66283 0.47286 -0.00794 0.08573  0.10578  113 THR E CB  
7592  O OG1 . THR E 114 ? 0.67868 0.67472 0.47571 -0.01079 0.08557  0.08551  113 THR E OG1 
7593  C CG2 . THR E 114 ? 0.61119 0.59073 0.41815 -0.00797 0.10455  0.10658  113 THR E CG2 
7594  N N   . VAL E 115 ? 0.62323 0.60460 0.46699 0.00110  0.10249  0.14841  114 VAL E N   
7595  C CA  . VAL E 115 ? 0.70865 0.68675 0.55810 0.00807  0.10669  0.17212  114 VAL E CA  
7596  C C   . VAL E 115 ? 0.71335 0.67808 0.56583 0.00968  0.12600  0.17325  114 VAL E C   
7597  O O   . VAL E 115 ? 0.76908 0.72619 0.63675 0.00600  0.14458  0.15930  114 VAL E O   
7598  C CB  . VAL E 115 ? 0.67345 0.65480 0.54831 0.01215  0.11301  0.18289  114 VAL E CB  
7599  C CG1 . VAL E 115 ? 0.67270 0.65480 0.55180 0.02161  0.11542  0.21010  114 VAL E CG1 
7600  C CG2 . VAL E 115 ? 0.57676 0.57103 0.44970 0.00898  0.09564  0.17856  114 VAL E CG2 
7601  N N   . LEU E 116 ? 0.76478 0.72743 0.60242 0.01431  0.12229  0.18930  115 LEU E N   
7602  C CA  . LEU E 116 ? 0.75474 0.70409 0.59146 0.01606  0.13955  0.19210  115 LEU E CA  
7603  C C   . LEU E 116 ? 0.78867 0.73550 0.63044 0.02635  0.14552  0.22017  115 LEU E C   
7604  O O   . LEU E 116 ? 0.77789 0.73810 0.61473 0.03128  0.13018  0.23714  115 LEU E O   
7605  C CB  . LEU E 116 ? 0.70856 0.65794 0.51809 0.01207  0.13022  0.18307  115 LEU E CB  
7606  C CG  . LEU E 116 ? 0.72993 0.68506 0.52994 0.00442  0.12110  0.15833  115 LEU E CG  
7607  C CD1 . LEU E 116 ? 0.67607 0.63178 0.44705 0.00276  0.10945  0.15413  115 LEU E CD1 
7608  C CD2 . LEU E 116 ? 0.74514 0.69596 0.56312 -0.00087 0.14041  0.13858  115 LEU E CD2 
7609  N N   . GLU E 117 ? 0.75756 0.68822 0.60920 0.02960  0.16882  0.22516  116 GLU E N   
7610  C CA  . GLU E 117 ? 0.89434 0.82165 0.74876 0.04133  0.17653  0.25356  116 GLU E CA  
7611  C C   . GLU E 117 ? 0.91961 0.85723 0.74622 0.04381  0.15910  0.26603  116 GLU E C   
7612  O O   . GLU E 117 ? 0.97724 0.92792 0.80028 0.05241  0.14984  0.28959  116 GLU E O   
7613  C CB  . GLU E 117 ? 0.79224 0.69619 0.66117 0.04357  0.20752  0.25482  116 GLU E CB  
7614  N N   . ASP E 118 ? 0.96054 0.89452 0.76725 0.03627  0.15472  0.25025  117 ASP E N   
7615  C CA  . ASP E 118 ? 0.92560 0.86910 0.70360 0.03625  0.13728  0.25736  117 ASP E CA  
7616  C C   . ASP E 118 ? 0.91147 0.85653 0.67131 0.02574  0.12475  0.23228  117 ASP E C   
7617  O O   . ASP E 118 ? 0.94289 0.88094 0.71182 0.01966  0.13342  0.21093  117 ASP E O   
7618  C CB  . ASP E 118 ? 0.98312 0.91628 0.75340 0.04207  0.15127  0.27181  117 ASP E CB  
7619  C CG  . ASP E 118 ? 1.03260 0.94711 0.80447 0.03579  0.17008  0.25299  117 ASP E CG  
7620  O OD1 . ASP E 118 ? 1.01871 0.92579 0.80879 0.03014  0.18167  0.23480  117 ASP E OD1 
7621  O OD2 . ASP E 118 ? 0.99105 0.90018 0.74588 0.03589  0.17345  0.25592  117 ASP E OD2 
7622  N N   . LEU E 119 ? 0.82024 0.77568 0.55393 0.02380  0.10494  0.23513  118 LEU E N   
7623  C CA  . LEU E 119 ? 0.82186 0.77826 0.53582 0.01556  0.09223  0.21402  118 LEU E CA  
7624  C C   . LEU E 119 ? 0.78431 0.73137 0.48127 0.01336  0.09894  0.20586  118 LEU E C   
7625  O O   . LEU E 119 ? 0.78693 0.73498 0.46369 0.00824  0.08825  0.19146  118 LEU E O   
7626  C CB  . LEU E 119 ? 0.78166 0.75215 0.47573 0.01304  0.06841  0.21912  118 LEU E CB  
7627  C CG  . LEU E 119 ? 0.87262 0.85560 0.58192 0.01480  0.06028  0.22892  118 LEU E CG  
7628  C CD1 . LEU E 119 ? 0.88404 0.88134 0.57178 0.00992  0.03778  0.23210  118 LEU E CD1 
7629  C CD2 . LEU E 119 ? 0.70086 0.67944 0.43055 0.01230  0.06590  0.21278  118 LEU E CD2 
7630  N N   . LYS E 120 ? 0.83958 0.77664 0.54427 0.01741  0.11760  0.21482  119 LYS E N   
7631  C CA  . LYS E 120 ? 0.79121 0.72018 0.47944 0.01534  0.12445  0.20889  119 LYS E CA  
7632  C C   . LYS E 120 ? 0.74604 0.66918 0.43924 0.00862  0.13377  0.18259  119 LYS E C   
7633  O O   . LYS E 120 ? 0.73392 0.65431 0.41034 0.00572  0.13469  0.17317  119 LYS E O   
7634  C CB  . LYS E 120 ? 0.78001 0.69931 0.47473 0.02192  0.14289  0.22784  119 LYS E CB  
7635  N N   . ASN E 121 ? 0.77541 0.69898 0.49109 0.00609  0.14078  0.17049  120 ASN E N   
7636  C CA  . ASN E 121 ? 0.81089 0.73496 0.53241 -0.00053 0.14892  0.14514  120 ASN E CA  
7637  C C   . ASN E 121 ? 0.70585 0.64126 0.41467 -0.00323 0.13033  0.12979  120 ASN E C   
7638  O O   . ASN E 121 ? 0.69023 0.63083 0.40273 -0.00740 0.13481  0.10918  120 ASN E O   
7639  C CB  . ASN E 121 ? 0.84759 0.76778 0.59955 -0.00303 0.16804  0.13815  120 ASN E CB  
7640  C CG  . ASN E 121 ? 0.96590 0.88764 0.72528 -0.01092 0.18262  0.11369  120 ASN E CG  
7641  O OD1 . ASN E 121 ? 0.94614 0.86464 0.69445 -0.01308 0.18930  0.10869  120 ASN E OD1 
7642  N ND2 . ASN E 121 ? 0.83899 0.76819 0.61704 -0.01571 0.18751  0.09791  120 ASN E ND2 
7643  N N   . VAL E 122 ? 0.67198 0.61219 0.36582 -0.00100 0.11054  0.13930  121 VAL E N   
7644  C CA  . VAL E 122 ? 0.66334 0.61049 0.34330 -0.00308 0.09454  0.12602  121 VAL E CA  
7645  C C   . VAL E 122 ? 0.70740 0.65241 0.36240 -0.00402 0.09120  0.11692  121 VAL E C   
7646  O O   . VAL E 122 ? 0.76262 0.70312 0.39931 -0.00308 0.08751  0.12777  121 VAL E O   
7647  C CB  . VAL E 122 ? 0.72730 0.67879 0.39905 -0.00209 0.07640  0.13823  121 VAL E CB  
7648  C CG1 . VAL E 122 ? 0.66508 0.61961 0.32042 -0.00429 0.06203  0.12480  121 VAL E CG1 
7649  C CG2 . VAL E 122 ? 0.65038 0.60535 0.34824 -0.00044 0.08052  0.14702  121 VAL E CG2 
7650  N N   . PHE E 123 ? 0.66766 0.61762 0.32191 -0.00540 0.09298  0.09717  122 PHE E N   
7651  C CA  . PHE E 123 ? 0.72997 0.67924 0.36293 -0.00516 0.09175  0.08705  122 PHE E CA  
7652  C C   . PHE E 123 ? 0.74027 0.69574 0.36279 -0.00361 0.08137  0.07296  122 PHE E C   
7653  O O   . PHE E 123 ? 0.66419 0.62860 0.30293 -0.00363 0.08268  0.06389  122 PHE E O   
7654  C CB  . PHE E 123 ? 0.78016 0.73139 0.42427 -0.00720 0.11037  0.07675  122 PHE E CB  
7655  C CG  . PHE E 123 ? 0.78242 0.72354 0.42616 -0.00764 0.12105  0.09030  122 PHE E CG  
7656  C CD1 . PHE E 123 ? 0.79510 0.73185 0.41837 -0.00735 0.12216  0.09053  122 PHE E CD1 
7657  C CD2 . PHE E 123 ? 0.82090 0.75640 0.48436 -0.00751 0.13100  0.10351  122 PHE E CD2 
7658  C CE1 . PHE E 123 ? 0.85914 0.78675 0.48110 -0.00723 0.13252  0.10392  122 PHE E CE1 
7659  C CE2 . PHE E 123 ? 0.76016 0.68562 0.42256 -0.00629 0.14206  0.11779  122 PHE E CE2 
7660  C CZ  . PHE E 123 ? 0.85606 0.77790 0.49746 -0.00632 0.14262  0.11808  122 PHE E CZ  
7661  N N   . PRO E 124 ? 0.82379 0.77427 0.41903 -0.00189 0.07203  0.07117  123 PRO E N   
7662  C CA  . PRO E 124 ? 0.78177 0.73612 0.36580 0.00150  0.06556  0.05787  123 PRO E CA  
7663  C C   . PRO E 124 ? 0.71793 0.68397 0.30868 0.00365  0.07695  0.04181  123 PRO E C   
7664  O O   . PRO E 124 ? 0.76922 0.73695 0.36706 0.00126  0.08895  0.04056  123 PRO E O   
7665  C CB  . PRO E 124 ? 0.77055 0.71242 0.32246 0.00204  0.05486  0.06250  123 PRO E CB  
7666  C CG  . PRO E 124 ? 0.80780 0.74463 0.35410 -0.00049 0.06015  0.07177  123 PRO E CG  
7667  C CD  . PRO E 124 ? 0.81695 0.75760 0.38932 -0.00269 0.06757  0.08192  123 PRO E CD  
7668  N N   . PRO E 125 ? 0.69791 0.67384 0.28690 0.00825  0.07424  0.02959  124 PRO E N   
7669  C CA  . PRO E 125 ? 0.68054 0.67370 0.27651 0.01067  0.08449  0.01407  124 PRO E CA  
7670  C C   . PRO E 125 ? 0.80822 0.79721 0.38090 0.01476  0.08503  0.01064  124 PRO E C   
7671  O O   . PRO E 125 ? 0.73568 0.70864 0.28346 0.01726  0.07589  0.01713  124 PRO E O   
7672  C CB  . PRO E 125 ? 0.72546 0.73263 0.32658 0.01582  0.07981  0.00508  124 PRO E CB  
7673  C CG  . PRO E 125 ? 0.70021 0.69012 0.28265 0.01839  0.06583  0.01482  124 PRO E CG  
7674  C CD  . PRO E 125 ? 0.71962 0.69392 0.30237 0.01155  0.06275  0.02976  124 PRO E CD  
7675  N N   . GLU E 126 ? 0.89302 0.59213 0.59680 0.15345  0.01564  0.04635  125 GLU E N   
7676  C CA  . GLU E 126 ? 0.85319 0.54297 0.54629 0.15345  0.02624  0.03654  125 GLU E CA  
7677  C C   . GLU E 126 ? 0.80095 0.54004 0.52717 0.16060  0.03020  0.03249  125 GLU E C   
7678  O O   . GLU E 126 ? 0.88359 0.66035 0.63153 0.15967  0.03812  0.02613  125 GLU E O   
7679  C CB  . GLU E 126 ? 0.93056 0.59890 0.60044 0.14353  0.04537  0.02114  125 GLU E CB  
7680  C CG  . GLU E 126 ? 1.00781 0.61854 0.63743 0.13612  0.04156  0.02452  125 GLU E CG  
7681  C CD  . GLU E 126 ? 1.10349 0.68900 0.70570 0.12626  0.06111  0.00929  125 GLU E CD  
7682  O OE1 . GLU E 126 ? 1.06920 0.67501 0.67942 0.12074  0.07676  -0.00264 125 GLU E OE1 
7683  O OE2 . GLU E 126 ? 1.24434 0.78955 0.81618 0.12332  0.06113  0.00905  125 GLU E OE2 
7684  N N   . VAL E 127 ? 0.80150 0.53893 0.53078 0.16763  0.02379  0.03632  126 VAL E N   
7685  C CA  . VAL E 127 ? 0.74173 0.52257 0.50255 0.17593  0.02223  0.03620  126 VAL E CA  
7686  C C   . VAL E 127 ? 0.86528 0.64771 0.62554 0.17764  0.03706  0.02151  126 VAL E C   
7687  O O   . VAL E 127 ? 0.85142 0.59593 0.58665 0.17672  0.04015  0.01817  126 VAL E O   
7688  C CB  . VAL E 127 ? 0.75196 0.53213 0.52042 0.18363  0.00121  0.05340  126 VAL E CB  
7689  C CG1 . VAL E 127 ? 0.74048 0.56345 0.53990 0.19186  -0.00154 0.05401  126 VAL E CG1 
7690  C CG2 . VAL E 127 ? 0.82588 0.60609 0.59660 0.18138  -0.01233 0.06739  126 VAL E CG2 
7691  N N   . ALA E 128 ? 0.81118 0.63787 0.59927 0.17997  0.04625  0.01244  127 ALA E N   
7692  C CA  . ALA E 128 ? 0.79433 0.63077 0.58920 0.18240  0.06069  -0.00221 127 ALA E CA  
7693  C C   . ALA E 128 ? 0.84805 0.73528 0.68070 0.19070  0.05713  -0.00233 127 ALA E C   
7694  O O   . ALA E 128 ? 0.79454 0.71613 0.64638 0.18894  0.05487  0.00003  127 ALA E O   
7695  C CB  . ALA E 128 ? 0.80189 0.63449 0.58559 0.17167  0.08239  -0.01891 127 ALA E CB  
7696  N N   . VAL E 129 ? 0.86905 0.75975 0.71153 0.19979  0.05618  -0.00512 128 VAL E N   
7697  C CA  . VAL E 129 ? 0.79319 0.72959 0.67121 0.20839  0.05248  -0.00608 128 VAL E CA  
7698  C C   . VAL E 129 ? 0.79063 0.74944 0.68238 0.20652  0.07269  -0.02550 128 VAL E C   
7699  O O   . VAL E 129 ? 0.83062 0.76441 0.70597 0.20428  0.08681  -0.03708 128 VAL E O   
7700  C CB  . VAL E 129 ? 0.77769 0.70529 0.66122 0.22070  0.03720  0.00336  128 VAL E CB  
7701  C CG1 . VAL E 129 ? 0.86990 0.84386 0.79017 0.22972  0.03222  0.00270  128 VAL E CG1 
7702  C CG2 . VAL E 129 ? 0.80121 0.70746 0.67161 0.22105  0.01723  0.02282  128 VAL E CG2 
7703  N N   . PHE E 130 ? 0.77581 0.78216 0.69733 0.20669  0.07427  -0.02921 129 PHE E N   
7704  C CA  . PHE E 130 ? 0.79653 0.83174 0.73725 0.20494  0.09158  -0.04687 129 PHE E CA  
7705  C C   . PHE E 130 ? 0.78616 0.85743 0.76137 0.21750  0.08273  -0.04585 129 PHE E C   
7706  O O   . PHE E 130 ? 0.71921 0.81716 0.71194 0.22130  0.06722  -0.03450 129 PHE E O   
7707  C CB  . PHE E 130 ? 0.78788 0.84759 0.73367 0.19312  0.10120  -0.05345 129 PHE E CB  
7708  C CG  . PHE E 130 ? 0.82760 0.85085 0.74014 0.18110  0.10959  -0.05491 129 PHE E CG  
7709  C CD1 . PHE E 130 ? 0.77653 0.78032 0.67293 0.17922  0.09670  -0.04070 129 PHE E CD1 
7710  C CD2 . PHE E 130 ? 0.87520 0.88333 0.77291 0.17152  0.13003  -0.07024 129 PHE E CD2 
7711  C CE1 . PHE E 130 ? 0.76591 0.73533 0.63297 0.16910  0.10282  -0.04162 129 PHE E CE1 
7712  C CE2 . PHE E 130 ? 0.90392 0.87594 0.76944 0.16025  0.13635  -0.07076 129 PHE E CE2 
7713  C CZ  . PHE E 130 ? 0.77246 0.72475 0.62307 0.15961  0.12211  -0.05635 129 PHE E CZ  
7714  N N   . GLU E 131 ? 0.85423 0.92552 0.83868 0.22388  0.09249  -0.05768 130 GLU E N   
7715  C CA  . GLU E 131 ? 0.82073 0.91775 0.83588 0.23811  0.08286  -0.05653 130 GLU E CA  
7716  C C   . GLU E 131 ? 0.81827 0.97077 0.86977 0.23765  0.08436  -0.06261 130 GLU E C   
7717  O O   . GLU E 131 ? 0.74223 0.91156 0.79605 0.22648  0.09948  -0.07393 130 GLU E O   
7718  C CB  . GLU E 131 ? 0.79948 0.87725 0.81288 0.24547  0.09439  -0.06883 130 GLU E CB  
7719  C CG  . GLU E 131 ? 0.93944 0.96205 0.91767 0.24765  0.08957  -0.06177 130 GLU E CG  
7720  C CD  . GLU E 131 ? 0.91762 0.91791 0.88881 0.25264  0.10473  -0.07642 130 GLU E CD  
7721  O OE1 . GLU E 131 ? 0.85266 0.88039 0.84578 0.25302  0.12154  -0.09307 130 GLU E OE1 
7722  O OE2 . GLU E 131 ? 0.95068 0.90623 0.89439 0.25579  0.10010  -0.07162 130 GLU E OE2 
7723  N N   . PRO E 132 ? 0.77008 0.95031 0.84917 0.24906  0.06786  -0.05482 131 PRO E N   
7724  C CA  . PRO E 132 ? 0.74407 0.97694 0.85670 0.24826  0.06602  -0.05865 131 PRO E CA  
7725  C C   . PRO E 132 ? 0.70887 0.96538 0.84211 0.24638  0.08605  -0.07934 131 PRO E C   
7726  O O   . PRO E 132 ? 0.63506 0.87668 0.76951 0.25272  0.09658  -0.08957 131 PRO E O   
7727  C CB  . PRO E 132 ? 0.67546 0.92339 0.80970 0.26270  0.04360  -0.04596 131 PRO E CB  
7728  C CG  . PRO E 132 ? 0.78706 0.99195 0.89402 0.26654  0.03077  -0.03068 131 PRO E CG  
7729  C CD  . PRO E 132 ? 0.78767 0.95042 0.86571 0.26185  0.04776  -0.04006 131 PRO E CD  
7730  N N   . SER E 133 ? 0.66657 0.96076 0.81621 0.23710  0.09155  -0.08577 132 SER E N   
7731  C CA  . SER E 133 ? 0.69856 1.02092 0.87092 0.23344  0.10991  -0.10502 132 SER E CA  
7732  C C   . SER E 133 ? 0.68233 1.03622 0.89418 0.24863  0.10233  -0.10822 132 SER E C   
7733  O O   . SER E 133 ? 0.65201 1.02459 0.88080 0.25762  0.08108  -0.09560 132 SER E O   
7734  C CB  . SER E 133 ? 0.70512 1.05921 0.88421 0.21891  0.11540  -0.10993 132 SER E CB  
7735  O OG  . SER E 133 ? 0.78909 1.17414 0.99313 0.21463  0.13181  -0.12796 132 SER E OG  
7736  N N   . GLU E 134 ? 0.69393 1.05341 0.92052 0.25140  0.11994  -0.12530 133 GLU E N   
7737  C CA  . GLU E 134 ? 0.68111 1.07275 0.94920 0.26651  0.11444  -0.13057 133 GLU E CA  
7738  C C   . GLU E 134 ? 0.73394 1.18099 1.03785 0.26368  0.10699  -0.13198 133 GLU E C   
7739  O O   . GLU E 134 ? 0.78750 1.26277 1.12490 0.27706  0.09179  -0.12851 133 GLU E O   
7740  C CB  . GLU E 134 ? 0.63069 1.01720 0.90690 0.26909  0.13766  -0.15018 133 GLU E CB  
7741  N N   . ALA E 135 ? 0.66431 1.12617 0.96101 0.24631  0.11657  -0.13690 134 ALA E N   
7742  C CA  . ALA E 135 ? 0.65864 1.17119 0.98556 0.24178  0.10878  -0.13794 134 ALA E CA  
7743  C C   . ALA E 135 ? 0.69732 1.21737 1.02329 0.24645  0.08185  -0.11809 134 ALA E C   
7744  O O   . ALA E 135 ? 0.65682 1.21551 1.01448 0.25241  0.06693  -0.11489 134 ALA E O   
7745  C CB  . ALA E 135 ? 0.64831 1.16981 0.96358 0.22116  0.12602  -0.14834 134 ALA E CB  
7746  N N   . GLU E 136 ? 0.65823 1.14206 0.94812 0.24330  0.07512  -0.10443 135 GLU E N   
7747  C CA  . GLU E 136 ? 0.65730 1.14651 0.94388 0.24662  0.05086  -0.08523 135 GLU E CA  
7748  C C   . GLU E 136 ? 0.69069 1.18136 0.99634 0.26522  0.03152  -0.07531 135 GLU E C   
7749  O O   . GLU E 136 ? 0.66822 1.18260 0.98825 0.26926  0.01088  -0.06343 135 GLU E O   
7750  C CB  . GLU E 136 ? 0.64350 1.09293 0.88908 0.23959  0.04941  -0.07363 135 GLU E CB  
7751  C CG  . GLU E 136 ? 0.58866 1.04357 0.82858 0.24087  0.02660  -0.05406 135 GLU E CG  
7752  C CD  . GLU E 136 ? 0.66730 1.07939 0.87160 0.23891  0.02282  -0.04120 135 GLU E CD  
7753  O OE1 . GLU E 136 ? 0.75655 1.13280 0.93989 0.23735  0.03628  -0.04688 135 GLU E OE1 
7754  O OE2 . GLU E 136 ? 0.62504 1.03963 0.82227 0.23844  0.00618  -0.02528 135 GLU E OE2 
7755  N N   . ILE E 137 ? 0.70134 1.16551 1.00600 0.27636  0.03764  -0.08008 136 ILE E N   
7756  C CA  . ILE E 137 ? 0.71161 1.17190 1.03254 0.29483  0.01941  -0.07110 136 ILE E CA  
7757  C C   . ILE E 137 ? 0.69902 1.20681 1.06626 0.30361  0.01262  -0.07769 136 ILE E C   
7758  O O   . ILE E 137 ? 0.77850 1.29795 1.16305 0.31533  -0.01008 -0.06568 136 ILE E O   
7759  C CB  . ILE E 137 ? 0.66024 1.07792 0.96637 0.30399  0.02932  -0.07635 136 ILE E CB  
7760  N N   . SER E 138 ? 0.72213 1.25799 1.11044 0.29769  0.03135  -0.09639 137 SER E N   
7761  C CA  . SER E 138 ? 0.66443 1.24812 1.09984 0.30536  0.02602  -0.10414 137 SER E CA  
7762  C C   . SER E 138 ? 0.67039 1.29560 1.11860 0.29437  0.01536  -0.09990 137 SER E C   
7763  O O   . SER E 138 ? 0.67102 1.33651 1.15759 0.30111  0.00409  -0.10180 137 SER E O   
7764  C CB  . SER E 138 ? 0.67025 1.26637 1.12584 0.30465  0.05196  -0.12728 137 SER E CB  
7765  O OG  . SER E 138 ? 0.84645 1.44146 1.28233 0.28475  0.07309  -0.13734 137 SER E OG  
7766  N N   . HIS E 139 ? 0.64131 1.25738 1.05862 0.27790  0.01819  -0.09449 138 HIS E N   
7767  C CA  . HIS E 139 ? 0.61588 1.26788 1.04037 0.26617  0.00916  -0.09105 138 HIS E CA  
7768  C C   . HIS E 139 ? 0.66670 1.31522 1.07792 0.26816  -0.01655 -0.06937 138 HIS E C   
7769  O O   . HIS E 139 ? 0.66372 1.34716 1.09057 0.26454  -0.03105 -0.06451 138 HIS E O   
7770  C CB  . HIS E 139 ? 0.64076 1.28776 1.04092 0.24597  0.02917  -0.10024 138 HIS E CB  
7771  C CG  . HIS E 139 ? 0.63586 1.32167 1.04567 0.23284  0.02407  -0.10146 138 HIS E CG  
7772  N ND1 . HIS E 139 ? 0.52171 1.25232 0.96859 0.23090  0.02582  -0.11343 138 HIS E ND1 
7773  C CD2 . HIS E 139 ? 0.61138 1.29784 0.99843 0.22071  0.01741  -0.09272 138 HIS E CD2 
7774  C CE1 . HIS E 139 ? 0.59881 1.35455 1.04352 0.21759  0.01973  -0.11171 138 HIS E CE1 
7775  N NE2 . HIS E 139 ? 0.57301 1.30237 0.98121 0.21140  0.01512  -0.09959 138 HIS E NE2 
7776  N N   . THR E 140 ? 0.59734 1.20465 0.97941 0.27287  -0.02262 -0.05615 139 THR E N   
7777  C CA  . THR E 140 ? 0.67028 1.27188 1.03734 0.27347  -0.04558 -0.03511 139 THR E CA  
7778  C C   . THR E 140 ? 0.67643 1.25083 1.04144 0.28987  -0.06211 -0.02147 139 THR E C   
7779  O O   . THR E 140 ? 0.66870 1.23925 1.02326 0.29077  -0.08265 -0.00308 139 THR E O   
7780  C CB  . THR E 140 ? 0.62637 1.20503 0.95457 0.25885  -0.03883 -0.02915 139 THR E CB  
7781  O OG1 . THR E 140 ? 0.62880 1.16317 0.93272 0.26074  -0.02580 -0.03122 139 THR E OG1 
7782  C CG2 . THR E 140 ? 0.57559 1.17842 0.90308 0.24215  -0.02380 -0.04190 139 THR E CG2 
7783  N N   . GLN E 141 ? 0.65261 1.20727 1.02595 0.30213  -0.05358 -0.02999 140 GLN E N   
7784  C CA  . GLN E 141 ? 0.62650 1.14793 0.99323 0.31717  -0.06702 -0.01849 140 GLN E CA  
7785  C C   . GLN E 141 ? 0.70002 1.18124 1.02545 0.31063  -0.07066 -0.00376 140 GLN E C   
7786  O O   . GLN E 141 ? 0.58213 1.04044 0.89826 0.31906  -0.08845 0.01191  140 GLN E O   
7787  C CB  . GLN E 141 ? 0.53659 1.07927 0.92955 0.32983  -0.09382 -0.00653 140 GLN E CB  
7788  C CG  . GLN E 141 ? 0.74644 1.32385 1.18436 0.34112  -0.09271 -0.02043 140 GLN E CG  
7789  C CD  . GLN E 141 ? 0.73269 1.35667 1.19034 0.32889  -0.08509 -0.03131 140 GLN E CD  
7790  O OE1 . GLN E 141 ? 0.74871 1.39415 1.20259 0.31934  -0.09833 -0.02127 140 GLN E OE1 
7791  N NE2 . GLN E 141 ? 0.65684 1.29616 1.13448 0.32820  -0.06327 -0.05218 140 GLN E NE2 
7792  N N   . LYS E 142 ? 0.90978 0.97968 0.94960 0.20496  -0.11652 -0.06499 141 LYS E N   
7793  C CA  . LYS E 142 ? 0.88848 0.91817 0.89753 0.18863  -0.10974 -0.05848 141 LYS E CA  
7794  C C   . LYS E 142 ? 0.83546 0.88504 0.83668 0.18596  -0.08358 -0.07395 141 LYS E C   
7795  O O   . LYS E 142 ? 0.75117 0.84704 0.76222 0.18312  -0.06685 -0.08106 141 LYS E O   
7796  C CB  . LYS E 142 ? 0.83589 0.85324 0.82190 0.15911  -0.10905 -0.03527 141 LYS E CB  
7797  C CG  . LYS E 142 ? 0.89293 0.89945 0.88392 0.15758  -0.13337 -0.01747 141 LYS E CG  
7798  C CD  . LYS E 142 ? 0.87924 0.87746 0.84394 0.12811  -0.13003 0.00304  141 LYS E CD  
7799  C CE  . LYS E 142 ? 0.95243 0.94553 0.91952 0.12473  -0.15370 0.02154  141 LYS E CE  
7800  N NZ  . LYS E 142 ? 0.92082 0.95897 0.90879 0.12885  -0.15547 0.01819  141 LYS E NZ  
7801  N N   . ALA E 143 ? 0.85712 0.87182 0.84038 0.18548  -0.08125 -0.07776 142 ALA E N   
7802  C CA  . ALA E 143 ? 0.85177 0.88009 0.82524 0.18425  -0.05950 -0.09187 142 ALA E CA  
7803  C C   . ALA E 143 ? 0.83352 0.83317 0.77823 0.16061  -0.05100 -0.07920 142 ALA E C   
7804  O O   . ALA E 143 ? 0.79677 0.75346 0.72993 0.15719  -0.06468 -0.07003 142 ALA E O   
7805  C CB  . ALA E 143 ? 0.89790 0.91603 0.87922 0.21091  -0.06507 -0.11386 142 ALA E CB  
7806  N N   . THR E 144 ? 0.77990 0.80384 0.71457 0.14433  -0.02924 -0.07821 143 THR E N   
7807  C CA  . THR E 144 ? 0.81832 0.82073 0.72869 0.12291  -0.01965 -0.06691 143 THR E CA  
7808  C C   . THR E 144 ? 0.80261 0.80859 0.70289 0.12469  -0.00480 -0.07889 143 THR E C   
7809  O O   . THR E 144 ? 0.81372 0.85614 0.72048 0.12819  0.00946  -0.08960 143 THR E O   
7810  C CB  . THR E 144 ? 0.77945 0.80094 0.68421 0.10127  -0.00857 -0.05462 143 THR E CB  
7811  O OG1 . THR E 144 ? 0.76894 0.79139 0.68184 0.09964  -0.02281 -0.04440 143 THR E OG1 
7812  C CG2 . THR E 144 ? 0.67125 0.66831 0.55301 0.08197  -0.00056 -0.04354 143 THR E CG2 
7813  N N   . LEU E 145 ? 0.85255 0.82279 0.73681 0.12095  -0.00867 -0.07588 144 LEU E N   
7814  C CA  . LEU E 145 ? 0.81758 0.78679 0.68843 0.11962  0.00344  -0.08421 144 LEU E CA  
7815  C C   . LEU E 145 ? 0.79519 0.75647 0.64928 0.09675  0.01468  -0.06950 144 LEU E C   
7816  O O   . LEU E 145 ? 0.79166 0.73049 0.64017 0.08545  0.00783  -0.05490 144 LEU E O   
7817  C CB  . LEU E 145 ? 0.80103 0.73600 0.66675 0.13250  -0.01050 -0.09306 144 LEU E CB  
7818  C CG  . LEU E 145 ? 0.94017 0.87666 0.82086 0.15897  -0.02251 -0.11226 144 LEU E CG  
7819  C CD1 . LEU E 145 ? 0.90905 0.82596 0.80421 0.16636  -0.04400 -0.10476 144 LEU E CD1 
7820  C CD2 . LEU E 145 ? 0.89370 0.80462 0.76301 0.16918  -0.02833 -0.12662 144 LEU E CD2 
7821  N N   . VAL E 146 ? 0.67902 0.65977 0.52536 0.09025  0.03166  -0.07317 145 VAL E N   
7822  C CA  . VAL E 146 ? 0.70485 0.68021 0.53771 0.07065  0.04270  -0.06072 145 VAL E CA  
7823  C C   . VAL E 146 ? 0.79701 0.76100 0.61583 0.07017  0.04728  -0.06448 145 VAL E C   
7824  O O   . VAL E 146 ? 0.77502 0.75747 0.59212 0.07816  0.05381  -0.07667 145 VAL E O   
7825  C CB  . VAL E 146 ? 0.70952 0.71674 0.54591 0.05967  0.05714  -0.05786 145 VAL E CB  
7826  C CG1 . VAL E 146 ? 0.70108 0.69878 0.52371 0.04192  0.06747  -0.04710 145 VAL E CG1 
7827  C CG2 . VAL E 146 ? 0.64787 0.66510 0.49655 0.05797  0.05095  -0.05312 145 VAL E CG2 
7828  N N   . CYS E 147 ? 0.66010 0.59680 0.46896 0.06051  0.04386  -0.05385 146 CYS E N   
7829  C CA  . CYS E 147 ? 0.80838 0.73261 0.60431 0.05802  0.04606  -0.05465 146 CYS E CA  
7830  C C   . CYS E 147 ? 0.76750 0.69661 0.55603 0.04213  0.05895  -0.04338 146 CYS E C   
7831  O O   . CYS E 147 ? 0.74022 0.66321 0.53069 0.03215  0.06021  -0.03231 146 CYS E O   
7832  C CB  . CYS E 147 ? 0.75627 0.64676 0.54941 0.05910  0.03063  -0.05062 146 CYS E CB  
7833  S SG  . CYS E 147 ? 0.91616 0.78996 0.69492 0.05584  0.02915  -0.05140 146 CYS E SG  
7834  N N   . LEU E 148 ? 0.77592 0.71562 0.55529 0.04017  0.06784  -0.04645 147 LEU E N   
7835  C CA  . LEU E 148 ? 0.71776 0.66065 0.49070 0.02635  0.07869  -0.03592 147 LEU E CA  
7836  C C   . LEU E 148 ? 0.68135 0.60864 0.44289 0.02411  0.07633  -0.03262 147 LEU E C   
7837  O O   . LEU E 148 ? 0.78467 0.71716 0.53765 0.03028  0.07538  -0.04123 147 LEU E O   
7838  C CB  . LEU E 148 ? 0.63954 0.61210 0.41219 0.02257  0.09109  -0.03855 147 LEU E CB  
7839  C CG  . LEU E 148 ? 0.76925 0.75135 0.54867 0.01127  0.09803  -0.03094 147 LEU E CG  
7840  C CD1 . LEU E 148 ? 0.74724 0.73142 0.53890 0.01613  0.09146  -0.03363 147 LEU E CD1 
7841  C CD2 . LEU E 148 ? 0.75708 0.76819 0.53574 0.00478  0.10923  -0.03162 147 LEU E CD2 
7842  N N   . ALA E 149 ? 0.64180 0.55231 0.40338 0.01568  0.07528  -0.02085 148 ALA E N   
7843  C CA  . ALA E 149 ? 0.66746 0.56600 0.42125 0.01190  0.07321  -0.01500 148 ALA E CA  
7844  C C   . ALA E 149 ? 0.67205 0.57563 0.42372 0.00192  0.08354  -0.00532 148 ALA E C   
7845  O O   . ALA E 149 ? 0.69103 0.58996 0.44944 -0.00368 0.08704  0.00150  148 ALA E O   
7846  C CB  . ALA E 149 ? 0.56992 0.44782 0.32872 0.01079  0.06303  -0.00875 148 ALA E CB  
7847  N N   . THR E 150 ? 0.71044 0.62262 0.45174 -0.00036 0.08769  -0.00488 149 THR E N   
7848  C CA  . THR E 150 ? 0.68468 0.60109 0.42342 -0.01019 0.09618  0.00466  149 THR E CA  
7849  C C   . THR E 150 ? 0.71239 0.62050 0.44203 -0.01348 0.09322  0.01284  149 THR E C   
7850  O O   . THR E 150 ? 0.71086 0.61771 0.43204 -0.00891 0.08659  0.00869  149 THR E O   
7851  C CB  . THR E 150 ? 0.65502 0.59538 0.39007 -0.01340 0.10492  0.00089  149 THR E CB  
7852  O OG1 . THR E 150 ? 0.66267 0.61733 0.38705 -0.00733 0.10411  -0.00786 149 THR E OG1 
7853  C CG2 . THR E 150 ? 0.69829 0.64883 0.44490 -0.01126 0.10721  -0.00543 149 THR E CG2 
7854  N N   . GLY E 151 ? 0.72121 0.62239 0.45270 -0.02123 0.09688  0.02421  150 GLY E N   
7855  C CA  . GLY E 151 ? 0.67790 0.57278 0.40154 -0.02523 0.09389  0.03438  150 GLY E CA  
7856  C C   . GLY E 151 ? 0.71871 0.59919 0.44720 -0.02137 0.08469  0.03865  150 GLY E C   
7857  O O   . GLY E 151 ? 0.67167 0.54875 0.39333 -0.02363 0.07986  0.04666  150 GLY E O   
7858  N N   . PHE E 152 ? 0.67060 0.54440 0.41094 -0.01679 0.08153  0.03501  151 PHE E N   
7859  C CA  . PHE E 152 ? 0.65810 0.52274 0.40509 -0.01467 0.07265  0.03975  151 PHE E CA  
7860  C C   . PHE E 152 ? 0.65231 0.51003 0.41275 -0.01606 0.07507  0.04951  151 PHE E C   
7861  O O   . PHE E 152 ? 0.64623 0.50245 0.41207 -0.01746 0.08301  0.04962  151 PHE E O   
7862  C CB  . PHE E 152 ? 0.63192 0.49383 0.38492 -0.01070 0.06668  0.03287  151 PHE E CB  
7863  C CG  . PHE E 152 ? 0.63569 0.49814 0.39883 -0.01062 0.07240  0.03100  151 PHE E CG  
7864  C CD1 . PHE E 152 ? 0.62453 0.48374 0.40057 -0.01199 0.07319  0.03730  151 PHE E CD1 
7865  C CD2 . PHE E 152 ? 0.62699 0.49609 0.38675 -0.00909 0.07677  0.02273  151 PHE E CD2 
7866  C CE1 . PHE E 152 ? 0.66991 0.53123 0.45187 -0.01272 0.07835  0.03536  151 PHE E CE1 
7867  C CE2 . PHE E 152 ? 0.63501 0.50509 0.40240 -0.00981 0.08047  0.02164  151 PHE E CE2 
7868  C CZ  . PHE E 152 ? 0.64187 0.50737 0.41865 -0.01206 0.08127  0.02793  151 PHE E CZ  
7869  N N   . TYR E 153 ? 0.63991 0.49406 0.40627 -0.01508 0.06740  0.05675  152 TYR E N   
7870  C CA  . TYR E 153 ? 0.67216 0.52257 0.45437 -0.01359 0.06836  0.06510  152 TYR E CA  
7871  C C   . TYR E 153 ? 0.66492 0.51776 0.45666 -0.01223 0.05805  0.07057  152 TYR E C   
7872  O O   . TYR E 153 ? 0.66602 0.51885 0.44784 -0.01385 0.04883  0.07236  152 TYR E O   
7873  C CB  . TYR E 153 ? 0.64600 0.49007 0.42466 -0.01528 0.07034  0.07288  152 TYR E CB  
7874  C CG  . TYR E 153 ? 0.65855 0.49642 0.45507 -0.01097 0.07167  0.07901  152 TYR E CG  
7875  C CD1 . TYR E 153 ? 0.70590 0.53856 0.50919 -0.00953 0.08075  0.07444  152 TYR E CD1 
7876  C CD2 . TYR E 153 ? 0.68233 0.52036 0.48943 -0.00749 0.06324  0.08822  152 TYR E CD2 
7877  C CE1 . TYR E 153 ? 0.71665 0.54339 0.53623 -0.00332 0.08221  0.07708  152 TYR E CE1 
7878  C CE2 . TYR E 153 ? 0.76802 0.60239 0.59417 -0.00090 0.06451  0.09230  152 TYR E CE2 
7879  C CZ  . TYR E 153 ? 0.77755 0.60575 0.60960 0.00188  0.07442  0.08580  152 TYR E CZ  
7880  O OH  . TYR E 153 ? 0.83431 0.65856 0.68522 0.01060  0.07594  0.08699  152 TYR E OH  
7881  N N   . PRO E 154 ? 0.64072 0.49806 0.45128 -0.01008 0.05915  0.07313  153 PRO E N   
7882  C CA  . PRO E 154 ? 0.67903 0.53844 0.49938 -0.00803 0.06999  0.06968  153 PRO E CA  
7883  C C   . PRO E 154 ? 0.67067 0.53245 0.48584 -0.01056 0.07295  0.06193  153 PRO E C   
7884  O O   . PRO E 154 ? 0.69504 0.55436 0.49876 -0.01246 0.06734  0.05779  153 PRO E O   
7885  C CB  . PRO E 154 ? 0.68088 0.55000 0.52282 -0.00476 0.06879  0.07591  153 PRO E CB  
7886  C CG  . PRO E 154 ? 0.65594 0.52970 0.49939 -0.00827 0.05630  0.08083  153 PRO E CG  
7887  C CD  . PRO E 154 ? 0.71128 0.57526 0.53510 -0.01021 0.04945  0.08005  153 PRO E CD  
7888  N N   . ASP E 155 ? 0.66162 0.52822 0.48485 -0.00989 0.08110  0.05960  154 ASP E N   
7889  C CA  . ASP E 155 ? 0.76405 0.63314 0.58246 -0.01276 0.08331  0.05417  154 ASP E CA  
7890  C C   . ASP E 155 ? 0.76258 0.63793 0.58847 -0.01612 0.07569  0.05904  154 ASP E C   
7891  O O   . ASP E 155 ? 0.82121 0.70668 0.65601 -0.01825 0.07955  0.06181  154 ASP E O   
7892  C CB  . ASP E 155 ? 0.73300 0.60498 0.55354 -0.01200 0.09451  0.04980  154 ASP E CB  
7893  C CG  . ASP E 155 ? 0.90462 0.78014 0.71904 -0.01561 0.09577  0.04559  154 ASP E CG  
7894  O OD1 . ASP E 155 ? 0.88030 0.75309 0.68880 -0.01738 0.08795  0.04515  154 ASP E OD1 
7895  O OD2 . ASP E 155 ? 1.02893 0.90945 0.84411 -0.01616 0.10373  0.04230  154 ASP E OD2 
7896  N N   . HIS E 156 ? 0.70920 0.57855 0.53023 -0.01759 0.06414  0.06010  155 HIS E N   
7897  C CA  . HIS E 156 ? 0.72419 0.59460 0.55128 -0.02265 0.05327  0.06529  155 HIS E CA  
7898  C C   . HIS E 156 ? 0.76208 0.61936 0.57594 -0.02281 0.04404  0.05842  155 HIS E C   
7899  O O   . HIS E 156 ? 0.70646 0.55551 0.51396 -0.02227 0.03368  0.05607  155 HIS E O   
7900  C CB  . HIS E 156 ? 0.76885 0.64305 0.60540 -0.02397 0.04502  0.07273  155 HIS E CB  
7901  C CG  . HIS E 156 ? 0.76574 0.65497 0.61971 -0.02170 0.05257  0.07930  155 HIS E CG  
7902  N ND1 . HIS E 156 ? 0.70111 0.59895 0.56880 -0.02235 0.04548  0.08743  155 HIS E ND1 
7903  C CD2 . HIS E 156 ? 0.72005 0.61764 0.58077 -0.01764 0.06589  0.07769  155 HIS E CD2 
7904  C CE1 . HIS E 156 ? 0.65773 0.56985 0.54185 -0.01744 0.05456  0.09061  155 HIS E CE1 
7905  N NE2 . HIS E 156 ? 0.71902 0.63003 0.59830 -0.01425 0.06719  0.08392  155 HIS E NE2 
7906  N N   . VAL E 157 ? 0.73223 0.58777 0.54192 -0.02275 0.04701  0.05440  156 VAL E N   
7907  C CA  . VAL E 157 ? 0.68510 0.52888 0.48474 -0.01996 0.03856  0.04644  156 VAL E CA  
7908  C C   . VAL E 157 ? 0.70058 0.54105 0.50345 -0.02402 0.03326  0.05015  156 VAL E C   
7909  O O   . VAL E 157 ? 0.73764 0.58830 0.54573 -0.02836 0.04075  0.05622  156 VAL E O   
7910  C CB  . VAL E 157 ? 0.72613 0.57195 0.51557 -0.01356 0.04672  0.03612  156 VAL E CB  
7911  C CG1 . VAL E 157 ? 0.64719 0.49367 0.42933 -0.01088 0.04784  0.03322  156 VAL E CG1 
7912  C CG2 . VAL E 157 ? 0.73726 0.59270 0.52949 -0.01487 0.05994  0.03726  156 VAL E CG2 
7913  N N   . GLU E 158 ? 0.65032 0.47559 0.44901 -0.02240 0.01938  0.04622  157 GLU E N   
7914  C CA  . GLU E 158 ? 0.67496 0.49207 0.47490 -0.02507 0.01098  0.04960  157 GLU E CA  
7915  C C   . GLU E 158 ? 0.72464 0.52901 0.51713 -0.01475 0.00337  0.03646  157 GLU E C   
7916  O O   . GLU E 158 ? 0.73430 0.52702 0.52205 -0.00966 -0.00554 0.02814  157 GLU E O   
7917  C CB  . GLU E 158 ? 0.64893 0.45693 0.45585 -0.03529 -0.00299 0.06149  157 GLU E CB  
7918  C CG  . GLU E 158 ? 0.85227 0.67874 0.66978 -0.04524 0.00467  0.07468  157 GLU E CG  
7919  C CD  . GLU E 158 ? 0.86615 0.68674 0.69210 -0.05695 -0.00995 0.08688  157 GLU E CD  
7920  O OE1 . GLU E 158 ? 0.79496 0.63320 0.63095 -0.06727 -0.00540 0.10020  157 GLU E OE1 
7921  O OE2 . GLU E 158 ? 0.77764 0.57698 0.60014 -0.05628 -0.02614 0.08268  157 GLU E OE2 
7922  N N   . LEU E 159 ? 0.73394 0.54231 0.52562 -0.01105 0.00667  0.03366  158 LEU E N   
7923  C CA  . LEU E 159 ? 0.76136 0.56392 0.54951 0.00079  0.00141  0.02037  158 LEU E CA  
7924  C C   . LEU E 159 ? 0.69119 0.47645 0.48292 0.00139  -0.01513 0.02408  158 LEU E C   
7925  O O   . LEU E 159 ? 0.71800 0.50412 0.51293 -0.00805 -0.01693 0.03756  158 LEU E O   
7926  C CB  . LEU E 159 ? 0.70723 0.52938 0.49406 0.00515  0.01606  0.01419  158 LEU E CB  
7927  C CG  . LEU E 159 ? 0.68944 0.51665 0.47418 0.01810  0.01600  -0.00141 158 LEU E CG  
7928  C CD1 . LEU E 159 ? 0.69585 0.54543 0.47825 0.01777  0.03303  -0.00538 158 LEU E CD1 
7929  C CD2 . LEU E 159 ? 0.77877 0.60077 0.56924 0.02480  0.00549  -0.00387 158 LEU E CD2 
7930  N N   . SER E 160 ? 0.75302 0.52261 0.54358 0.01280  -0.02763 0.01193  159 SER E N   
7931  C CA  . SER E 160 ? 0.83275 0.58081 0.62755 0.01587  -0.04633 0.01416  159 SER E CA  
7932  C C   . SER E 160 ? 0.82269 0.56658 0.61799 0.03485  -0.05174 -0.00529 159 SER E C   
7933  O O   . SER E 160 ? 0.83633 0.58940 0.62649 0.04379  -0.04422 -0.02045 159 SER E O   
7934  C CB  . SER E 160 ? 0.88722 0.60886 0.68273 0.00685  -0.06412 0.02304  159 SER E CB  
7935  O OG  . SER E 160 ? 0.86436 0.57648 0.65453 0.01204  -0.06804 0.01058  159 SER E OG  
7936  N N   . TRP E 161 ? 0.81608 0.54800 0.61787 0.04118  -0.06501 -0.00435 160 TRP E N   
7937  C CA  . TRP E 161 ? 0.84574 0.57342 0.65201 0.06150  -0.07264 -0.02292 160 TRP E CA  
7938  C C   . TRP E 161 ? 0.96579 0.65417 0.77388 0.06723  -0.09800 -0.02599 160 TRP E C   
7939  O O   . TRP E 161 ? 0.97033 0.63645 0.78038 0.05506  -0.11257 -0.00841 160 TRP E O   
7940  C CB  . TRP E 161 ? 0.79123 0.53571 0.60640 0.06725  -0.07038 -0.02097 160 TRP E CB  
7941  C CG  . TRP E 161 ? 0.74908 0.53073 0.56335 0.06458  -0.04751 -0.02289 160 TRP E CG  
7942  C CD1 . TRP E 161 ? 0.76096 0.55786 0.57166 0.04883  -0.03478 -0.00878 160 TRP E CD1 
7943  C CD2 . TRP E 161 ? 0.71051 0.51856 0.52767 0.07746  -0.03538 -0.04008 160 TRP E CD2 
7944  N NE1 . TRP E 161 ? 0.71766 0.54422 0.52865 0.05058  -0.01716 -0.01593 160 TRP E NE1 
7945  C CE2 . TRP E 161 ? 0.76456 0.60011 0.57985 0.06686  -0.01694 -0.03376 160 TRP E CE2 
7946  C CE3 . TRP E 161 ? 0.80194 0.61450 0.62310 0.09678  -0.03814 -0.06071 160 TRP E CE3 
7947  C CZ2 . TRP E 161 ? 0.73759 0.60405 0.55540 0.07249  -0.00225 -0.04478 160 TRP E CZ2 
7948  C CZ3 . TRP E 161 ? 0.81252 0.66083 0.63626 0.10321  -0.02156 -0.07217 160 TRP E CZ3 
7949  C CH2 . TRP E 161 ? 0.79092 0.66542 0.61322 0.08990  -0.00428 -0.06292 160 TRP E CH2 
7950  N N   . TRP E 162 ? 0.88333 0.56336 0.69014 0.08530  -0.10354 -0.04854 161 TRP E N   
7951  C CA  . TRP E 162 ? 0.95375 0.59277 0.76119 0.09328  -0.12861 -0.05634 161 TRP E CA  
7952  C C   . TRP E 162 ? 1.04086 0.67857 0.85676 0.11961  -0.13559 -0.07832 161 TRP E C   
7953  O O   . TRP E 162 ? 0.96669 0.63148 0.78053 0.13379  -0.12085 -0.09840 161 TRP E O   
7954  C CB  . TRP E 162 ? 0.92419 0.55012 0.71923 0.08953  -0.13073 -0.06545 161 TRP E CB  
7955  C CG  . TRP E 162 ? 0.96859 0.59697 0.75896 0.06517  -0.12575 -0.04422 161 TRP E CG  
7956  C CD1 . TRP E 162 ? 0.89004 0.55147 0.67768 0.05415  -0.10341 -0.03464 161 TRP E CD1 
7957  C CD2 . TRP E 162 ? 1.08036 0.67806 0.87022 0.04927  -0.14407 -0.03023 161 TRP E CD2 
7958  N NE1 . TRP E 162 ? 1.01541 0.67090 0.80210 0.03449  -0.10588 -0.01667 161 TRP E NE1 
7959  C CE2 . TRP E 162 ? 1.04811 0.66693 0.83642 0.03007  -0.13021 -0.01292 161 TRP E CE2 
7960  C CE3 . TRP E 162 ? 1.14513 0.69921 0.93676 0.04903  -0.17173 -0.03044 161 TRP E CE3 
7961  C CZ2 . TRP E 162 ? 1.00980 0.61316 0.79972 0.01061  -0.14170 0.00434  161 TRP E CZ2 
7962  C CZ3 . TRP E 162 ? 1.14294 0.67857 0.93465 0.02742  -0.18413 -0.01205 161 TRP E CZ3 
7963  C CH2 . TRP E 162 ? 1.12982 0.69278 0.92136 0.00838  -0.16845 0.00525  161 TRP E CH2 
7964  N N   . VAL E 163 ? 1.00318 0.61114 0.82934 0.12607  -0.15825 -0.07385 162 VAL E N   
7965  C CA  . VAL E 163 ? 1.05780 0.66147 0.89606 0.15315  -0.16846 -0.09385 162 VAL E CA  
7966  C C   . VAL E 163 ? 1.13420 0.68597 0.97187 0.16300  -0.19666 -0.10478 162 VAL E C   
7967  O O   . VAL E 163 ? 1.12759 0.64134 0.96659 0.14981  -0.21818 -0.08559 162 VAL E O   
7968  C CB  . VAL E 163 ? 1.07726 0.69045 0.93048 0.15506  -0.17313 -0.07954 162 VAL E CB  
7969  C CG1 . VAL E 163 ? 1.10599 0.71024 0.97527 0.18471  -0.18820 -0.09953 162 VAL E CG1 
7970  C CG2 . VAL E 163 ? 0.94291 0.60673 0.79627 0.14668  -0.14603 -0.07270 162 VAL E CG2 
7971  N N   . ASN E 164 ? 1.15626 0.70669 0.99111 0.18540  -0.19683 -0.13567 163 ASN E N   
7972  C CA  . ASN E 164 ? 1.18542 0.68540 1.01871 0.19868  -0.22380 -0.15250 163 ASN E CA  
7973  C C   . ASN E 164 ? 1.13235 0.59518 0.95243 0.17428  -0.23747 -0.13753 163 ASN E C   
7974  O O   . ASN E 164 ? 1.14722 0.55919 0.97012 0.17188  -0.26626 -0.13225 163 ASN E O   
7975  C CB  . ASN E 164 ? 1.22976 0.69952 1.08180 0.21496  -0.24890 -0.15137 163 ASN E CB  
7976  C CG  . ASN E 164 ? 1.20564 0.71315 1.07404 0.24214  -0.23778 -0.16933 163 ASN E CG  
7977  O OD1 . ASN E 164 ? 1.15180 0.69706 1.01657 0.25618  -0.21699 -0.19310 163 ASN E OD1 
7978  N ND2 . ASN E 164 ? 1.14098 0.64098 1.02782 0.24879  -0.25197 -0.15690 163 ASN E ND2 
7979  N N   . GLY E 165 ? 1.04337 0.53203 0.85026 0.15556  -0.21774 -0.12979 164 GLY E N   
7980  C CA  . GLY E 165 ? 1.15074 0.61351 0.94710 0.13214  -0.22801 -0.11592 164 GLY E CA  
7981  C C   . GLY E 165 ? 1.17537 0.62997 0.97787 0.10514  -0.23414 -0.07980 164 GLY E C   
7982  O O   . GLY E 165 ? 1.27540 0.71049 1.07234 0.08425  -0.24392 -0.06609 164 GLY E O   
7983  N N   . LYS E 166 ? 1.13629 0.60784 0.94975 0.10414  -0.22874 -0.06393 165 LYS E N   
7984  C CA  . LYS E 166 ? 1.18182 0.65019 0.99914 0.07890  -0.23320 -0.03001 165 LYS E CA  
7985  C C   . LYS E 166 ? 1.18544 0.70421 1.00341 0.07118  -0.20481 -0.01809 165 LYS E C   
7986  O O   . LYS E 166 ? 1.11499 0.66125 0.93733 0.08774  -0.19113 -0.03068 165 LYS E O   
7987  C CB  . LYS E 166 ? 1.15685 0.58899 0.98478 0.08246  -0.26023 -0.01875 165 LYS E CB  
7988  N N   . GLU E 167 ? 1.17190 0.70330 0.98633 0.04599  -0.19652 0.00556  166 GLU E N   
7989  C CA  . GLU E 167 ? 1.08975 0.66514 0.90358 0.03773  -0.17073 0.01624  166 GLU E CA  
7990  C C   . GLU E 167 ? 1.02451 0.60475 0.84499 0.03754  -0.17490 0.03013  166 GLU E C   
7991  O O   . GLU E 167 ? 1.00481 0.55671 0.82853 0.02960  -0.19661 0.04663  166 GLU E O   
7992  C CB  . GLU E 167 ? 1.02681 0.61471 0.83629 0.01301  -0.16134 0.03560  166 GLU E CB  
7993  C CG  . GLU E 167 ? 1.07895 0.70526 0.88813 0.00246  -0.13912 0.04969  166 GLU E CG  
7994  C CD  . GLU E 167 ? 0.99864 0.64631 0.80475 -0.01356 -0.12327 0.05860  166 GLU E CD  
7995  O OE1 . GLU E 167 ? 0.97747 0.65701 0.78252 -0.01866 -0.10280 0.06431  166 GLU E OE1 
7996  O OE2 . GLU E 167 ? 1.00725 0.63966 0.81274 -0.02047 -0.13213 0.05919  166 GLU E OE2 
7997  N N   . VAL E 168 ? 1.02403 0.64022 0.84594 0.04501  -0.15511 0.02445  167 VAL E N   
7998  C CA  . VAL E 168 ? 1.01238 0.63893 0.83979 0.04609  -0.15749 0.03507  167 VAL E CA  
7999  C C   . VAL E 168 ? 0.95503 0.61739 0.77636 0.02937  -0.13526 0.04900  167 VAL E C   
8000  O O   . VAL E 168 ? 0.97050 0.65873 0.78769 0.02871  -0.11336 0.04013  167 VAL E O   
8001  C CB  . VAL E 168 ? 0.96353 0.60123 0.80049 0.07189  -0.15670 0.01355  167 VAL E CB  
8002  C CG1 . VAL E 168 ? 1.05659 0.71452 0.89909 0.07118  -0.15528 0.02460  167 VAL E CG1 
8003  C CG2 . VAL E 168 ? 0.97279 0.57203 0.81710 0.09041  -0.18172 -0.00004 167 VAL E CG2 
8004  N N   . HIS E 169 ? 0.80089 0.46358 0.62068 0.01576  -0.14182 0.07082  168 HIS E N   
8005  C CA  . HIS E 169 ? 0.80545 0.50139 0.61827 0.00156  -0.12236 0.08218  168 HIS E CA  
8006  C C   . HIS E 169 ? 0.83615 0.54940 0.65103 0.00729  -0.12186 0.08332  168 HIS E C   
8007  O O   . HIS E 169 ? 0.78536 0.52910 0.59466 0.00100  -0.10294 0.08384  168 HIS E O   
8008  C CB  . HIS E 169 ? 0.75124 0.44266 0.55707 -0.02262 -0.12632 0.10748  168 HIS E CB  
8009  C CG  . HIS E 169 ? 0.83934 0.52429 0.64429 -0.03193 -0.12281 0.10860  168 HIS E CG  
8010  N ND1 . HIS E 169 ? 0.84171 0.49239 0.65072 -0.03036 -0.14246 0.10715  168 HIS E ND1 
8011  C CD2 . HIS E 169 ? 0.81332 0.52167 0.61482 -0.04252 -0.10318 0.11068  168 HIS E CD2 
8012  C CE1 . HIS E 169 ? 0.87174 0.52698 0.67964 -0.04091 -0.13513 0.10920  168 HIS E CE1 
8013  N NE2 . HIS E 169 ? 0.87671 0.56748 0.68111 -0.04766 -0.11125 0.11165  168 HIS E NE2 
8014  N N   . SER E 170 ? 0.81637 0.51028 0.63965 0.01926  -0.14327 0.08334  169 SER E N   
8015  C CA  . SER E 170 ? 0.80720 0.51853 0.63468 0.02555  -0.14544 0.08476  169 SER E CA  
8016  C C   . SER E 170 ? 0.86380 0.60257 0.69975 0.04328  -0.12966 0.06096  169 SER E C   
8017  O O   . SER E 170 ? 0.83845 0.57109 0.68182 0.05952  -0.12899 0.04170  169 SER E O   
8018  C CB  . SER E 170 ? 0.87767 0.55868 0.71414 0.03434  -0.17552 0.09291  169 SER E CB  
8019  O OG  . SER E 170 ? 0.91981 0.61974 0.76279 0.04236  -0.17905 0.09341  169 SER E OG  
8020  N N   . GLY E 171 ? 0.89058 0.66089 0.72455 0.03898  -0.11727 0.06250  170 GLY E N   
8021  C CA  . GLY E 171 ? 0.83031 0.63057 0.67241 0.05139  -0.10164 0.04312  170 GLY E CA  
8022  C C   . GLY E 171 ? 0.83673 0.65175 0.67198 0.04685  -0.07798 0.03244  170 GLY E C   
8023  O O   . GLY E 171 ? 0.78569 0.62090 0.62800 0.05802  -0.06655 0.01545  170 GLY E O   
8024  N N   . VAL E 172 ? 0.82054 0.62805 0.64305 0.03050  -0.07059 0.04284  171 VAL E N   
8025  C CA  . VAL E 172 ? 0.82310 0.64040 0.63978 0.02636  -0.05094 0.03483  171 VAL E CA  
8026  C C   . VAL E 172 ? 0.78373 0.62057 0.59008 0.01012  -0.03460 0.04318  171 VAL E C   
8027  O O   . VAL E 172 ? 0.72031 0.55381 0.51910 -0.00287 -0.03890 0.05895  171 VAL E O   
8028  C CB  . VAL E 172 ? 0.79090 0.58293 0.60428 0.02331  -0.05699 0.03756  171 VAL E CB  
8029  C CG1 . VAL E 172 ? 0.75939 0.56302 0.56616 0.01615  -0.03767 0.03395  171 VAL E CG1 
8030  C CG2 . VAL E 172 ? 0.79172 0.56412 0.61336 0.04119  -0.07119 0.02374  171 VAL E CG2 
8031  N N   . CYS E 173 ? 0.73877 0.59587 0.54419 0.01069  -0.01630 0.03244  172 CYS E N   
8032  C CA  . CYS E 173 ? 0.73542 0.60608 0.53107 -0.00281 -0.00003 0.03675  172 CYS E CA  
8033  C C   . CYS E 173 ? 0.78134 0.65646 0.57647 -0.00117 0.01491  0.02716  172 CYS E C   
8034  O O   . CYS E 173 ? 0.72484 0.61064 0.52515 0.00720  0.02018  0.01526  172 CYS E O   
8035  C CB  . CYS E 173 ? 0.69996 0.59100 0.49389 -0.00645 0.00454  0.03555  172 CYS E CB  
8036  S SG  . CYS E 173 ? 0.95035 0.85137 0.72898 -0.02364 0.01861  0.04244  172 CYS E SG  
8037  N N   . THR E 174 ? 0.75342 0.62246 0.54300 -0.00940 0.02122  0.03331  173 THR E N   
8038  C CA  . THR E 174 ? 0.71777 0.58938 0.50645 -0.00896 0.03371  0.02717  173 THR E CA  
8039  C C   . THR E 174 ? 0.66588 0.54843 0.44882 -0.01843 0.04823  0.02963  173 THR E C   
8040  O O   . THR E 174 ? 0.64246 0.52700 0.42072 -0.02669 0.04845  0.03817  173 THR E O   
8041  C CB  . THR E 174 ? 0.64023 0.49570 0.42987 -0.00899 0.02747  0.03122  173 THR E CB  
8042  O OG1 . THR E 174 ? 0.67995 0.52104 0.47378 0.00036  0.01211  0.02713  173 THR E OG1 
8043  C CG2 . THR E 174 ? 0.61588 0.47446 0.40445 -0.00783 0.03839  0.02557  173 THR E CG2 
8044  N N   . ASP E 175 ? 0.70711 0.59665 0.48978 -0.01723 0.05987  0.02194  174 ASP E N   
8045  C CA  . ASP E 175 ? 0.76099 0.65651 0.53902 -0.02433 0.07251  0.02202  174 ASP E CA  
8046  C C   . ASP E 175 ? 0.69098 0.58192 0.46825 -0.02881 0.07491  0.02987  174 ASP E C   
8047  O O   . ASP E 175 ? 0.72964 0.61316 0.51114 -0.02635 0.07187  0.03265  174 ASP E O   
8048  C CB  . ASP E 175 ? 0.74859 0.64689 0.52736 -0.02272 0.08189  0.01491  174 ASP E CB  
8049  C CG  . ASP E 175 ? 0.77755 0.68693 0.55859 -0.02035 0.08156  0.00784  174 ASP E CG  
8050  O OD1 . ASP E 175 ? 0.81657 0.73290 0.59879 -0.02049 0.07574  0.00749  174 ASP E OD1 
8051  O OD2 . ASP E 175 ? 0.76581 0.67920 0.54792 -0.01899 0.08688  0.00359  174 ASP E OD2 
8052  N N   . PRO E 176 ? 0.71137 0.60909 0.48351 -0.03549 0.08022  0.03316  175 PRO E N   
8053  C CA  . PRO E 176 ? 0.80411 0.70395 0.57785 -0.03933 0.08415  0.04026  175 PRO E CA  
8054  C C   . PRO E 176 ? 0.76615 0.66472 0.54508 -0.03596 0.09374  0.03633  175 PRO E C   
8055  O O   . PRO E 176 ? 0.80389 0.70379 0.58941 -0.03641 0.09404  0.04240  175 PRO E O   
8056  C CB  . PRO E 176 ? 0.73940 0.65100 0.50409 -0.04638 0.08918  0.04183  175 PRO E CB  
8057  C CG  . PRO E 176 ? 0.68280 0.59587 0.44139 -0.04576 0.09172  0.03212  175 PRO E CG  
8058  C CD  . PRO E 176 ? 0.72378 0.63021 0.48813 -0.04003 0.08266  0.03005  175 PRO E CD  
8059  N N   . GLN E 177 ? 0.77025 0.66647 0.54744 -0.03332 0.10035  0.02759  176 GLN E N   
8060  C CA  . GLN E 177 ? 0.80188 0.69376 0.58375 -0.03006 0.10754  0.02510  176 GLN E CA  
8061  C C   . GLN E 177 ? 0.81312 0.69849 0.59431 -0.02754 0.10657  0.02074  176 GLN E C   
8062  O O   . GLN E 177 ? 0.68786 0.57575 0.46458 -0.02956 0.10684  0.01563  176 GLN E O   
8063  C CB  . GLN E 177 ? 0.71621 0.61105 0.49547 -0.03116 0.11806  0.01942  176 GLN E CB  
8064  N N   . PRO E 178 ? 0.84551 0.72533 0.63083 -0.02415 0.10517  0.02330  177 PRO E N   
8065  C CA  . PRO E 178 ? 0.82454 0.70140 0.60708 -0.02335 0.10561  0.02036  177 PRO E CA  
8066  C C   . PRO E 178 ? 0.75150 0.62393 0.53235 -0.02646 0.11328  0.01734  177 PRO E C   
8067  O O   . PRO E 178 ? 0.82329 0.69163 0.60637 -0.02631 0.11813  0.01647  177 PRO E O   
8068  C CB  . PRO E 178 ? 0.72833 0.60056 0.51368 -0.01991 0.10127  0.02525  177 PRO E CB  
8069  C CG  . PRO E 178 ? 0.87209 0.74528 0.66282 -0.01927 0.09578  0.03021  177 PRO E CG  
8070  C CD  . PRO E 178 ? 0.81894 0.69753 0.61115 -0.02213 0.10160  0.03011  177 PRO E CD  
8071  N N   . LEU E 179 ? 0.64546 0.51919 0.42266 -0.02941 0.11405  0.01535  178 LEU E N   
8072  C CA  . LEU E 179 ? 0.76314 0.62958 0.53851 -0.03465 0.11901  0.01414  178 LEU E CA  
8073  C C   . LEU E 179 ? 0.76596 0.62431 0.54135 -0.03445 0.11847  0.02054  178 LEU E C   
8074  O O   . LEU E 179 ? 0.70465 0.56749 0.47886 -0.03148 0.11476  0.02420  178 LEU E O   
8075  C CB  . LEU E 179 ? 0.72483 0.60065 0.49695 -0.04139 0.11982  0.00987  178 LEU E CB  
8076  C CG  . LEU E 179 ? 0.79736 0.68924 0.56925 -0.04073 0.11729  0.00962  178 LEU E CG  
8077  C CD1 . LEU E 179 ? 0.86061 0.75353 0.62963 -0.04464 0.11931  0.01426  178 LEU E CD1 
8078  C CD2 . LEU E 179 ? 0.85127 0.75765 0.62455 -0.04470 0.11683  0.00429  178 LEU E CD2 
8079  N N   . LYS E 180 ? 0.74148 0.58623 0.51721 -0.03783 0.12101  0.02177  179 LYS E N   
8080  C CA  . LYS E 180 ? 0.76294 0.59712 0.53843 -0.03859 0.11901  0.03005  179 LYS E CA  
8081  C C   . LYS E 180 ? 0.78007 0.62004 0.54838 -0.04815 0.11918  0.03376  179 LYS E C   
8082  O O   . LYS E 180 ? 0.80314 0.64393 0.56984 -0.05629 0.12150  0.03057  179 LYS E O   
8083  C CB  . LYS E 180 ? 0.70406 0.51797 0.48471 -0.03673 0.11987  0.03018  179 LYS E CB  
8084  C CG  . LYS E 180 ? 0.74901 0.56272 0.53861 -0.02658 0.12132  0.02662  179 LYS E CG  
8085  C CD  . LYS E 180 ? 0.71972 0.51440 0.51594 -0.02195 0.12242  0.02426  179 LYS E CD  
8086  C CE  . LYS E 180 ? 0.79412 0.59542 0.60158 -0.01082 0.12520  0.02083  179 LYS E CE  
8087  N NZ  . LYS E 180 ? 0.82167 0.60588 0.63757 -0.00304 0.12660  0.01586  179 LYS E NZ  
8088  N N   . GLU E 181 ? 0.71462 0.56090 0.47818 -0.04809 0.11663  0.04055  180 GLU E N   
8089  C CA  . GLU E 181 ? 0.78756 0.64455 0.54337 -0.05787 0.11807  0.04517  180 GLU E CA  
8090  C C   . GLU E 181 ? 0.72737 0.56647 0.48140 -0.06746 0.11692  0.05479  180 GLU E C   
8091  O O   . GLU E 181 ? 0.83467 0.68111 0.58414 -0.07963 0.11881  0.05895  180 GLU E O   
8092  C CB  . GLU E 181 ? 0.74641 0.61744 0.49467 -0.05467 0.11600  0.04801  180 GLU E CB  
8093  C CG  . GLU E 181 ? 0.78605 0.67654 0.53447 -0.04785 0.11659  0.03751  180 GLU E CG  
8094  C CD  . GLU E 181 ? 0.83488 0.73511 0.57467 -0.04289 0.11335  0.03728  180 GLU E CD  
8095  O OE1 . GLU E 181 ? 0.81801 0.70978 0.55175 -0.04444 0.10996  0.04606  180 GLU E OE1 
8096  O OE2 . GLU E 181 ? 0.84523 0.76076 0.58405 -0.03692 0.11319  0.02776  180 GLU E OE2 
8097  N N   . GLN E 182 ? 0.69002 0.50619 0.44891 -0.06236 0.11312  0.05893  181 GLN E N   
8098  C CA  . GLN E 182 ? 0.75396 0.54624 0.51303 -0.06938 0.10955  0.06771  181 GLN E CA  
8099  C C   . GLN E 182 ? 0.74602 0.51692 0.51510 -0.06160 0.10937  0.05950  181 GLN E C   
8100  O O   . GLN E 182 ? 0.77387 0.53003 0.55034 -0.05191 0.10568  0.06220  181 GLN E O   
8101  C CB  . GLN E 182 ? 0.81494 0.59983 0.57003 -0.06917 0.10315  0.08215  181 GLN E CB  
8102  C CG  . GLN E 182 ? 0.72550 0.53378 0.46744 -0.07635 0.10393  0.08906  181 GLN E CG  
8103  C CD  . GLN E 182 ? 0.83693 0.66317 0.57738 -0.06558 0.10411  0.08268  181 GLN E CD  
8104  O OE1 . GLN E 182 ? 0.76247 0.58074 0.51133 -0.05454 0.10075  0.08019  181 GLN E OE1 
8105  N NE2 . GLN E 182 ? 0.84353 0.69479 0.57409 -0.06882 0.10769  0.07955  181 GLN E NE2 
8106  N N   . PRO E 183 ? 0.81860 0.58915 0.58825 -0.06529 0.11316  0.04877  182 PRO E N   
8107  C CA  . PRO E 183 ? 0.78961 0.54555 0.56618 -0.05634 0.11466  0.03735  182 PRO E CA  
8108  C C   . PRO E 183 ? 0.77724 0.50174 0.55954 -0.05247 0.10966  0.03996  182 PRO E C   
8109  O O   . PRO E 183 ? 0.83052 0.54638 0.62080 -0.04018 0.11128  0.03073  182 PRO E O   
8110  C CB  . PRO E 183 ? 0.83352 0.59456 0.60555 -0.06516 0.11781  0.02719  182 PRO E CB  
8111  C CG  . PRO E 183 ? 0.87075 0.63983 0.63694 -0.08061 0.11624  0.03601  182 PRO E CG  
8112  C CD  . PRO E 183 ? 0.84281 0.62823 0.60686 -0.07818 0.11593  0.04643  182 PRO E CD  
8113  N N   . ALA E 184 ? 0.87004 0.57790 0.64893 -0.06226 0.10333  0.05247  183 ALA E N   
8114  C CA  . ALA E 184 ? 0.84110 0.51461 0.62648 -0.05784 0.09603  0.05596  183 ALA E CA  
8115  C C   . ALA E 184 ? 0.88084 0.55295 0.67530 -0.04399 0.09196  0.06394  183 ALA E C   
8116  O O   . ALA E 184 ? 0.91694 0.56843 0.72305 -0.03133 0.08849  0.05996  183 ALA E O   
8117  C CB  . ALA E 184 ? 0.77222 0.42615 0.55049 -0.07550 0.08864  0.06926  183 ALA E CB  
8118  N N   . LEU E 185 ? 0.91862 0.61321 0.70863 -0.04547 0.09183  0.07401  184 LEU E N   
8119  C CA  . LEU E 185 ? 0.89651 0.59090 0.69413 -0.03497 0.08586  0.08352  184 LEU E CA  
8120  C C   . LEU E 185 ? 0.88290 0.59001 0.69443 -0.01835 0.09038  0.07229  184 LEU E C   
8121  O O   . LEU E 185 ? 0.88520 0.60991 0.69572 -0.01710 0.09862  0.06018  184 LEU E O   
8122  C CB  . LEU E 185 ? 0.80851 0.52355 0.59420 -0.04276 0.08384  0.09591  184 LEU E CB  
8123  C CG  . LEU E 185 ? 0.74541 0.45457 0.51664 -0.06011 0.07970  0.11044  184 LEU E CG  
8124  C CD1 . LEU E 185 ? 0.77707 0.51257 0.53480 -0.06560 0.07988  0.11858  184 LEU E CD1 
8125  C CD2 . LEU E 185 ? 0.76897 0.44522 0.54462 -0.06075 0.06836  0.12414  184 LEU E CD2 
8126  N N   . ASN E 186 ? 0.91143 0.61123 0.73686 -0.00616 0.08421  0.07785  185 ASN E N   
8127  C CA  . ASN E 186 ? 0.83229 0.54871 0.67362 0.00869  0.08841  0.06938  185 ASN E CA  
8128  C C   . ASN E 186 ? 0.81954 0.56475 0.65769 0.00678  0.08925  0.07331  185 ASN E C   
8129  O O   . ASN E 186 ? 0.92831 0.69273 0.77325 0.01215  0.09546  0.06473  185 ASN E O   
8130  C CB  . ASN E 186 ? 0.81212 0.51470 0.67289 0.02322  0.08099  0.07392  185 ASN E CB  
8131  C CG  . ASN E 186 ? 0.84944 0.54956 0.70942 0.02076  0.06882  0.09334  185 ASN E CG  
8132  N N   . ASP E 187 ? 0.79029 0.53833 0.61709 -0.00146 0.08252  0.08609  186 ASP E N   
8133  C CA  . ASP E 187 ? 0.79068 0.56184 0.61241 -0.00332 0.08135  0.08841  186 ASP E CA  
8134  C C   . ASP E 187 ? 0.77046 0.55126 0.57275 -0.01504 0.08559  0.08536  186 ASP E C   
8135  O O   . ASP E 187 ? 0.76649 0.55668 0.55673 -0.02036 0.08142  0.09153  186 ASP E O   
8136  C CB  . ASP E 187 ? 0.86420 0.63511 0.68714 -0.00199 0.06984  0.10302  186 ASP E CB  
8137  C CG  . ASP E 187 ? 0.90042 0.65598 0.70839 -0.01187 0.06358  0.11587  186 ASP E CG  
8138  O OD1 . ASP E 187 ? 0.76903 0.50822 0.57267 -0.01751 0.06669  0.11475  186 ASP E OD1 
8139  O OD2 . ASP E 187 ? 0.94377 0.70409 0.74337 -0.01534 0.05489  0.12776  186 ASP E OD2 
8140  N N   . SER E 188 ? 0.78862 0.56884 0.58806 -0.01841 0.09364  0.07491  187 SER E N   
8141  C CA  . SER E 188 ? 0.68141 0.47364 0.46638 -0.02803 0.09779  0.07111  187 SER E CA  
8142  C C   . SER E 188 ? 0.68643 0.49866 0.46863 -0.02534 0.09749  0.06709  187 SER E C   
8143  O O   . SER E 188 ? 0.71691 0.53455 0.50928 -0.01806 0.09718  0.06345  187 SER E O   
8144  C CB  . SER E 188 ? 0.75345 0.54261 0.53873 -0.03119 0.10494  0.06036  187 SER E CB  
8145  O OG  . SER E 188 ? 0.65773 0.46302 0.43311 -0.03850 0.10856  0.05597  187 SER E OG  
8146  N N   . ARG E 189 ? 0.59386 0.41750 0.36249 -0.03151 0.09731  0.06755  188 ARG E N   
8147  C CA  . ARG E 189 ? 0.71426 0.55326 0.47930 -0.02849 0.09627  0.06094  188 ARG E CA  
8148  C C   . ARG E 189 ? 0.69923 0.54565 0.46613 -0.02866 0.10220  0.05014  188 ARG E C   
8149  O O   . ARG E 189 ? 0.70413 0.54696 0.47194 -0.03303 0.10741  0.04760  188 ARG E O   
8150  C CB  . ARG E 189 ? 0.63511 0.48453 0.38465 -0.03260 0.09358  0.06348  188 ARG E CB  
8151  C CG  . ARG E 189 ? 0.72912 0.57275 0.47467 -0.03271 0.08564  0.07479  188 ARG E CG  
8152  C CD  . ARG E 189 ? 0.79472 0.65004 0.52086 -0.03858 0.08416  0.07769  188 ARG E CD  
8153  N NE  . ARG E 189 ? 0.86948 0.71724 0.58993 -0.04166 0.07648  0.09189  188 ARG E NE  
8154  C CZ  . ARG E 189 ? 0.87839 0.73539 0.57972 -0.04831 0.07408  0.09814  188 ARG E CZ  
8155  N NH1 . ARG E 189 ? 0.83155 0.68043 0.52748 -0.05195 0.06574  0.11320  188 ARG E NH1 
8156  N NH2 . ARG E 189 ? 0.83344 0.70997 0.52070 -0.05099 0.08002  0.08908  188 ARG E NH2 
8157  N N   . TYR E 190 ? 0.68524 0.54059 0.45260 -0.02435 0.09971  0.04422  189 TYR E N   
8158  C CA  . TYR E 190 ? 0.71211 0.57293 0.48308 -0.02332 0.10269  0.03610  189 TYR E CA  
8159  C C   . TYR E 190 ? 0.72477 0.59827 0.48881 -0.02281 0.10166  0.02925  189 TYR E C   
8160  O O   . TYR E 190 ? 0.67653 0.55510 0.43306 -0.02119 0.09812  0.02871  189 TYR E O   
8161  C CB  . TYR E 190 ? 0.63012 0.48930 0.41031 -0.01870 0.09949  0.03622  189 TYR E CB  
8162  C CG  . TYR E 190 ? 0.65607 0.50832 0.44620 -0.01693 0.10209  0.04055  189 TYR E CG  
8163  C CD1 . TYR E 190 ? 0.72186 0.57212 0.51577 -0.01737 0.10881  0.03620  189 TYR E CD1 
8164  C CD2 . TYR E 190 ? 0.59123 0.44017 0.38732 -0.01394 0.09737  0.04791  189 TYR E CD2 
8165  C CE1 . TYR E 190 ? 0.69010 0.53531 0.49375 -0.01333 0.11182  0.03741  189 TYR E CE1 
8166  C CE2 . TYR E 190 ? 0.66795 0.51311 0.47631 -0.00991 0.09970  0.05080  189 TYR E CE2 
8167  C CZ  . TYR E 190 ? 0.66173 0.50507 0.47400 -0.00884 0.10746  0.04471  189 TYR E CZ  
8168  O OH  . TYR E 190 ? 0.74241 0.58318 0.56748 -0.00251 0.11038  0.04494  189 TYR E OH  
8169  N N   . ALA E 191 ? 0.69434 0.57389 0.46102 -0.02344 0.10444  0.02318  190 ALA E N   
8170  C CA  . ALA E 191 ? 0.67587 0.56855 0.44043 -0.02049 0.10277  0.01559  190 ALA E CA  
8171  C C   . ALA E 191 ? 0.74002 0.63175 0.51067 -0.01765 0.09941  0.01229  190 ALA E C   
8172  O O   . ALA E 191 ? 0.68418 0.57185 0.45811 -0.02120 0.10254  0.01400  190 ALA E O   
8173  C CB  . ALA E 191 ? 0.68936 0.59622 0.45141 -0.02612 0.10913  0.01327  190 ALA E CB  
8174  N N   . LEU E 192 ? 0.71989 0.61445 0.49099 -0.01121 0.09228  0.00744  191 LEU E N   
8175  C CA  . LEU E 192 ? 0.66068 0.55257 0.43672 -0.00908 0.08640  0.00668  191 LEU E CA  
8176  C C   . LEU E 192 ? 0.71224 0.61409 0.49001 -0.00248 0.08179  -0.00156 191 LEU E C   
8177  O O   . LEU E 192 ? 0.71240 0.61900 0.48742 0.00371  0.07985  -0.00788 191 LEU E O   
8178  C CB  . LEU E 192 ? 0.59297 0.47193 0.37084 -0.00759 0.07809  0.01175  191 LEU E CB  
8179  C CG  . LEU E 192 ? 0.65262 0.52755 0.43457 -0.00858 0.07143  0.01514  191 LEU E CG  
8180  C CD1 . LEU E 192 ? 0.61734 0.49549 0.40041 -0.01543 0.07902  0.02031  191 LEU E CD1 
8181  C CD2 . LEU E 192 ? 0.69514 0.55790 0.47905 -0.00761 0.06015  0.01960  191 LEU E CD2 
8182  N N   . SER E 193 ? 0.67870 0.58502 0.46099 -0.00309 0.07972  -0.00207 192 SER E N   
8183  C CA  . SER E 193 ? 0.62936 0.54630 0.41686 0.00455  0.07404  -0.00937 192 SER E CA  
8184  C C   . SER E 193 ? 0.66133 0.56729 0.45240 0.00719  0.06214  -0.00585 192 SER E C   
8185  O O   . SER E 193 ? 0.63092 0.52852 0.41983 -0.00009 0.06162  0.00267  192 SER E O   
8186  C CB  . SER E 193 ? 0.66806 0.60524 0.45927 0.00045  0.08109  -0.01230 192 SER E CB  
8187  O OG  . SER E 193 ? 0.81000 0.74474 0.60126 -0.00698 0.08102  -0.00726 192 SER E OG  
8188  N N   . SER E 194 ? 0.63788 0.54469 0.43444 0.01790  0.05232  -0.01240 193 SER E N   
8189  C CA  . SER E 194 ? 0.72621 0.62059 0.52679 0.02085  0.03817  -0.00802 193 SER E CA  
8190  C C   . SER E 194 ? 0.74737 0.65267 0.55771 0.03332  0.03093  -0.01728 193 SER E C   
8191  O O   . SER E 194 ? 0.69947 0.61930 0.51305 0.04205  0.03565  -0.02888 193 SER E O   
8192  C CB  . SER E 194 ? 0.71675 0.58708 0.51466 0.02221  0.02738  -0.00422 193 SER E CB  
8193  O OG  . SER E 194 ? 0.66726 0.52340 0.46909 0.02395  0.01177  0.00164  193 SER E OG  
8194  N N   . ARG E 195 ? 0.67365 0.57408 0.48901 0.03427  0.01932  -0.01168 194 ARG E N   
8195  C CA  . ARG E 195 ? 0.67827 0.58905 0.50602 0.04729  0.01010  -0.01910 194 ARG E CA  
8196  C C   . ARG E 195 ? 0.73528 0.62015 0.56675 0.05510  -0.01033 -0.01543 194 ARG E C   
8197  O O   . ARG E 195 ? 0.74901 0.61525 0.57412 0.04487  -0.01777 -0.00139 194 ARG E O   
8198  C CB  . ARG E 195 ? 0.73166 0.66359 0.56393 0.04113  0.01278  -0.01503 194 ARG E CB  
8199  C CG  . ARG E 195 ? 0.74928 0.69746 0.57476 0.02763  0.03016  -0.01391 194 ARG E CG  
8200  C CD  . ARG E 195 ? 0.77662 0.71492 0.59106 0.01292  0.03124  -0.00180 194 ARG E CD  
8201  N NE  . ARG E 195 ? 0.80823 0.75900 0.61694 0.00138  0.04558  -0.00257 194 ARG E NE  
8202  C CZ  . ARG E 195 ? 0.83166 0.77458 0.63195 -0.00551 0.05656  -0.00141 194 ARG E CZ  
8203  N NH1 . ARG E 195 ? 0.82909 0.77949 0.62496 -0.01518 0.06741  -0.00261 194 ARG E NH1 
8204  N NH2 . ARG E 195 ? 0.75087 0.67690 0.54792 -0.00261 0.05519  0.00110  194 ARG E NH2 
8205  N N   . LEU E 196 ? 0.76435 0.64859 0.60637 0.07317  -0.01956 -0.02817 195 LEU E N   
8206  C CA  . LEU E 196 ? 0.80285 0.66148 0.65172 0.08347  -0.04186 -0.02637 195 LEU E CA  
8207  C C   . LEU E 196 ? 0.77246 0.65032 0.63865 0.09884  -0.04863 -0.03432 195 LEU E C   
8208  O O   . LEU E 196 ? 0.80040 0.69922 0.67600 0.11377  -0.04239 -0.05175 195 LEU E O   
8209  C CB  . LEU E 196 ? 0.75788 0.59142 0.60416 0.09380  -0.05007 -0.03685 195 LEU E CB  
8210  C CG  . LEU E 196 ? 0.81380 0.61924 0.66983 0.10898  -0.07468 -0.04011 195 LEU E CG  
8211  C CD1 . LEU E 196 ? 0.79746 0.57782 0.65102 0.09589  -0.09090 -0.01772 195 LEU E CD1 
8212  C CD2 . LEU E 196 ? 0.90967 0.69061 0.76158 0.11968  -0.08215 -0.05450 195 LEU E CD2 
8213  N N   . ARG E 197 ? 0.82629 0.70008 0.69695 0.09507  -0.06132 -0.02124 196 ARG E N   
8214  C CA  . ARG E 197 ? 0.83787 0.73029 0.72704 0.10923  -0.07048 -0.02623 196 ARG E CA  
8215  C C   . ARG E 197 ? 0.90170 0.76287 0.80065 0.12462  -0.09651 -0.02549 196 ARG E C   
8216  O O   . ARG E 197 ? 0.89717 0.72439 0.78671 0.11513  -0.11060 -0.01009 196 ARG E O   
8217  C CB  . ARG E 197 ? 0.83295 0.74472 0.72071 0.09487  -0.06865 -0.01233 196 ARG E CB  
8218  C CG  . ARG E 197 ? 0.82642 0.77064 0.73496 0.10740  -0.07219 -0.01967 196 ARG E CG  
8219  C CD  . ARG E 197 ? 0.83719 0.80322 0.74149 0.09054  -0.06818 -0.00790 196 ARG E CD  
8220  N NE  . ARG E 197 ? 0.81370 0.82120 0.73715 0.09797  -0.06300 -0.01784 196 ARG E NE  
8221  C CZ  . ARG E 197 ? 0.72825 0.75995 0.65269 0.08595  -0.06155 -0.01103 196 ARG E CZ  
8222  N NH1 . ARG E 197 ? 0.76708 0.78595 0.67271 0.06718  -0.06450 0.00439  196 ARG E NH1 
8223  N NH2 . ARG E 197 ? 0.73984 0.81160 0.68441 0.09242  -0.05705 -0.02039 196 ARG E NH2 
8224  N N   . VAL E 198 ? 0.92057 0.79415 0.83945 0.14843  -0.10316 -0.04210 197 VAL E N   
8225  C CA  . VAL E 198 ? 0.91347 0.75645 0.84490 0.16776  -0.12897 -0.04547 197 VAL E CA  
8226  C C   . VAL E 198 ? 1.00485 0.87720 0.96207 0.18771  -0.13587 -0.05417 197 VAL E C   
8227  O O   . VAL E 198 ? 0.94482 0.86292 0.91061 0.18826  -0.11863 -0.06188 197 VAL E O   
8228  C CB  . VAL E 198 ? 0.96545 0.78437 0.89430 0.18245  -0.13130 -0.06439 197 VAL E CB  
8229  C CG1 . VAL E 198 ? 0.94898 0.80444 0.89183 0.20448  -0.11806 -0.09138 197 VAL E CG1 
8230  C CG2 . VAL E 198 ? 1.13715 0.90635 1.07074 0.19329  -0.16136 -0.06101 197 VAL E CG2 
8231  N N   . SER E 199 ? 0.95615 0.80184 0.92707 0.20351  -0.16264 -0.05164 198 SER E N   
8232  C CA  . SER E 199 ? 1.03216 0.90420 1.03156 0.22643  -0.17227 -0.06100 198 SER E CA  
8233  C C   . SER E 199 ? 1.01774 0.91885 1.03260 0.25110  -0.15905 -0.09162 198 SER E C   
8234  O O   . SER E 199 ? 1.01090 0.89376 1.01558 0.25727  -0.15368 -0.10658 198 SER E O   
8235  C CB  . SER E 199 ? 1.04072 0.87176 1.05177 0.24012  -0.20626 -0.05210 198 SER E CB  
8236  O OG  . SER E 199 ? 1.13465 0.92767 1.14801 0.25931  -0.21830 -0.06853 198 SER E OG  
8237  N N   . ALA E 200 ? 0.98304 0.93292 1.02246 0.26450  -0.15369 -0.10081 199 ALA E N   
8238  C CA  . ALA E 200 ? 1.04193 1.02901 1.09783 0.28778  -0.13937 -0.12960 199 ALA E CA  
8239  C C   . ALA E 200 ? 1.07931 1.03385 1.14606 0.31884  -0.15755 -0.14997 199 ALA E C   
8240  O O   . ALA E 200 ? 1.06205 1.02770 1.12736 0.33345  -0.14488 -0.17468 199 ALA E O   
8241  C CB  . ALA E 200 ? 0.92090 0.96854 1.00536 0.29608  -0.13320 -0.13337 199 ALA E CB  
8242  N N   . THR E 201 ? 1.11083 1.02361 1.18702 0.32884  -0.18807 -0.14008 200 THR E N   
8243  C CA  . THR E 201 ? 1.19612 1.07059 1.28308 0.35888  -0.20893 -0.15954 200 THR E CA  
8244  C C   . THR E 201 ? 1.21057 1.03912 1.26926 0.35050  -0.20746 -0.16530 200 THR E C   
8245  O O   . THR E 201 ? 1.19800 1.01852 1.25880 0.37320  -0.20706 -0.19316 200 THR E O   
8246  C CB  . THR E 201 ? 1.13154 0.96625 1.23339 0.36777  -0.24448 -0.14306 200 THR E CB  
8247  O OG1 . THR E 201 ? 1.23469 1.00062 1.31497 0.35623  -0.26384 -0.13037 200 THR E OG1 
8248  C CG2 . THR E 201 ? 1.11588 0.97535 1.22074 0.34683  -0.24589 -0.11466 200 THR E CG2 
8249  N N   . PHE E 202 ? 1.11200 0.91195 1.14432 0.31830  -0.20692 -0.14000 201 PHE E N   
8250  C CA  . PHE E 202 ? 1.12798 0.88939 1.13452 0.30727  -0.20479 -0.14326 201 PHE E CA  
8251  C C   . PHE E 202 ? 1.14764 0.94686 1.14369 0.30783  -0.17468 -0.16458 201 PHE E C   
8252  O O   . PHE E 202 ? 1.16693 0.94412 1.15119 0.31599  -0.17473 -0.18289 201 PHE E O   
8253  C CB  . PHE E 202 ? 1.06964 0.80437 1.05338 0.27193  -0.20723 -0.11079 201 PHE E CB  
8254  C CG  . PHE E 202 ? 1.21759 0.90774 1.17875 0.25980  -0.21142 -0.10991 201 PHE E CG  
8255  C CD1 . PHE E 202 ? 1.09894 0.80627 1.04149 0.24757  -0.18700 -0.11765 201 PHE E CD1 
8256  C CD2 . PHE E 202 ? 1.17130 0.80226 1.13037 0.25920  -0.24127 -0.09963 201 PHE E CD2 
8257  C CE1 . PHE E 202 ? 1.13130 0.80021 1.05467 0.23601  -0.19209 -0.11625 201 PHE E CE1 
8258  C CE2 . PHE E 202 ? 1.21626 0.80810 1.15609 0.24616  -0.24622 -0.09804 201 PHE E CE2 
8259  C CZ  . PHE E 202 ? 1.18798 0.80015 1.11044 0.23494  -0.22148 -0.10677 201 PHE E CZ  
8260  N N   . TRP E 203 ? 1.11726 0.97280 1.11637 0.29801  -0.14991 -0.16180 202 TRP E N   
8261  C CA  . TRP E 203 ? 1.08866 0.98262 1.07770 0.29649  -0.12165 -0.17891 202 TRP E CA  
8262  C C   . TRP E 203 ? 1.11144 1.03061 1.11741 0.33002  -0.11871 -0.21231 202 TRP E C   
8263  O O   . TRP E 203 ? 1.13794 1.06900 1.13007 0.33370  -0.10318 -0.23104 202 TRP E O   
8264  C CB  . TRP E 203 ? 1.00972 0.95455 0.99876 0.27585  -0.09835 -0.16557 202 TRP E CB  
8265  C CG  . TRP E 203 ? 1.00529 0.99826 0.99067 0.27732  -0.07093 -0.18281 202 TRP E CG  
8266  C CD1 . TRP E 203 ? 0.94654 0.99861 0.95226 0.28811  -0.05657 -0.19453 202 TRP E CD1 
8267  C CD2 . TRP E 203 ? 1.08154 1.06943 1.04141 0.26664  -0.05545 -0.18882 202 TRP E CD2 
8268  N NE1 . TRP E 203 ? 0.94700 1.03102 0.94002 0.28351  -0.03252 -0.20645 202 TRP E NE1 
8269  C CE2 . TRP E 203 ? 1.03793 1.08234 1.00211 0.27081  -0.03193 -0.20319 202 TRP E CE2 
8270  C CE3 . TRP E 203 ? 1.04962 0.99270 0.98412 0.25307  -0.05987 -0.18228 202 TRP E CE3 
8271  C CZ2 . TRP E 203 ? 1.04913 1.10420 0.99097 0.26185  -0.01351 -0.21038 202 TRP E CZ2 
8272  C CZ3 . TRP E 203 ? 1.07110 1.02533 0.98527 0.24537  -0.04202 -0.19046 202 TRP E CZ3 
8273  C CH2 . TRP E 203 ? 1.06452 1.07314 0.98136 0.24978  -0.01943 -0.20400 202 TRP E CH2 
8274  N N   . GLN E 204 ? 1.03249 0.96180 1.06812 0.35528  -0.13351 -0.22058 203 GLN E N   
8275  C CA  . GLN E 204 ? 1.07859 1.03728 1.13364 0.38996  -0.12995 -0.25421 203 GLN E CA  
8276  C C   . GLN E 204 ? 1.18032 1.08623 1.22903 0.41249  -0.14915 -0.27619 203 GLN E C   
8277  O O   . GLN E 204 ? 1.07570 1.00250 1.13668 0.44297  -0.14570 -0.30823 203 GLN E O   
8278  C CB  . GLN E 204 ? 1.09218 1.08540 1.18517 0.41055  -0.13896 -0.25575 203 GLN E CB  
8279  C CG  . GLN E 204 ? 1.08720 1.15215 1.19138 0.39695  -0.11421 -0.24800 203 GLN E CG  
8280  C CD  . GLN E 204 ? 1.06076 1.13932 1.18982 0.39499  -0.12849 -0.22820 203 GLN E CD  
8281  O OE1 . GLN E 204 ? 1.08785 1.12041 1.22311 0.40104  -0.15684 -0.21656 203 GLN E OE1 
8282  N NE2 . GLN E 204 ? 0.81964 0.96135 0.96232 0.38492  -0.11000 -0.22310 203 GLN E NE2 
8283  N N   . ASN E 205 ? 1.21947 1.05933 1.24943 0.39798  -0.16912 -0.26059 204 ASN E N   
8284  C CA  . ASN E 205 ? 1.29121 1.07517 1.31232 0.41492  -0.18914 -0.27988 204 ASN E CA  
8285  C C   . ASN E 205 ? 1.24625 1.03516 1.23793 0.40568  -0.16942 -0.29494 204 ASN E C   
8286  O O   . ASN E 205 ? 1.15995 0.93853 1.12755 0.37408  -0.16048 -0.27409 204 ASN E O   
8287  C CB  . ASN E 205 ? 1.27511 0.98812 1.28891 0.39979  -0.21960 -0.25425 204 ASN E CB  
8288  C CG  . ASN E 205 ? 1.28305 0.93304 1.29365 0.41974  -0.24670 -0.27382 204 ASN E CG  
8289  O OD1 . ASN E 205 ? 1.38436 1.04282 1.38861 0.43534  -0.23842 -0.30398 204 ASN E OD1 
8290  N ND2 . ASN E 205 ? 1.23391 0.82389 1.24699 0.41329  -0.27828 -0.25327 204 ASN E ND2 
8291  N N   . PRO E 206 ? 1.26539 1.07137 1.25786 0.43290  -0.16248 -0.33116 205 PRO E N   
8292  C CA  . PRO E 206 ? 1.25031 1.06313 1.21223 0.42366  -0.14433 -0.34538 205 PRO E CA  
8293  C C   . PRO E 206 ? 1.33886 1.08122 1.27604 0.41250  -0.16467 -0.34272 205 PRO E C   
8294  O O   . PRO E 206 ? 1.33018 1.07403 1.24001 0.39997  -0.15203 -0.34932 205 PRO E O   
8295  C CB  . PRO E 206 ? 1.27833 1.13581 1.25035 0.44656  -0.13211 -0.37579 205 PRO E CB  
8296  C CG  . PRO E 206 ? 1.28788 1.12729 1.29002 0.46936  -0.15600 -0.38072 205 PRO E CG  
8297  C CD  . PRO E 206 ? 1.28768 1.11518 1.30777 0.46471  -0.16858 -0.35466 205 PRO E CD  
8298  N N   . ARG E 207 ? 1.33739 1.02101 1.28353 0.41328  -0.19600 -0.33040 206 ARG E N   
8299  C CA  . ARG E 207 ? 1.38894 1.00754 1.31436 0.39632  -0.21673 -0.32138 206 ARG E CA  
8300  C C   . ARG E 207 ? 1.30532 0.90807 1.21679 0.35981  -0.21530 -0.28436 206 ARG E C   
8301  O O   . ARG E 207 ? 1.28405 0.83317 1.18172 0.34331  -0.23428 -0.27188 206 ARG E O   
8302  C CB  . ARG E 207 ? 1.36463 0.93445 1.30631 0.40627  -0.24977 -0.31973 206 ARG E CB  
8303  N N   . ASN E 208 ? 1.28639 0.93908 1.20211 0.34354  -0.19239 -0.26467 207 ASN E N   
8304  C CA  . ASN E 208 ? 1.25630 0.90564 1.15981 0.30728  -0.18623 -0.22929 207 ASN E CA  
8305  C C   . ASN E 208 ? 1.17462 0.86075 1.05709 0.29033  -0.15710 -0.23060 207 ASN E C   
8306  O O   . ASN E 208 ? 1.11140 0.85260 0.99795 0.29585  -0.13296 -0.23975 207 ASN E O   
8307  C CB  . ASN E 208 ? 1.24489 0.91871 1.16667 0.30003  -0.18401 -0.20553 207 ASN E CB  
8308  C CG  . ASN E 208 ? 1.19887 0.82554 1.13451 0.30393  -0.21618 -0.19054 207 ASN E CG  
8309  O OD1 . ASN E 208 ? 1.16046 0.73262 1.08600 0.29394  -0.23759 -0.18102 207 ASN E OD1 
8310  N ND2 . ASN E 208 ? 1.18074 0.82874 1.13994 0.31722  -0.22089 -0.18686 207 ASN E ND2 
8311  N N   . HIS E 209 ? 1.19979 0.85607 1.06096 0.26910  -0.16052 -0.22018 208 HIS E N   
8312  C CA  . HIS E 209 ? 1.14140 0.82525 0.98186 0.25197  -0.13694 -0.21885 208 HIS E CA  
8313  C C   . HIS E 209 ? 1.13451 0.82849 0.97185 0.22160  -0.12661 -0.18530 208 HIS E C   
8314  O O   . HIS E 209 ? 1.10100 0.75938 0.93793 0.20561  -0.14255 -0.16369 208 HIS E O   
8315  C CB  . HIS E 209 ? 1.13397 0.78152 0.95342 0.24950  -0.14772 -0.23116 208 HIS E CB  
8316  C CG  . HIS E 209 ? 1.23876 0.90983 1.03670 0.23030  -0.12730 -0.22625 208 HIS E CG  
8317  N ND1 . HIS E 209 ? 1.29462 0.94003 1.07953 0.20540  -0.13322 -0.20667 208 HIS E ND1 
8318  C CD2 . HIS E 209 ? 1.20123 0.91999 0.98940 0.23202  -0.10197 -0.23706 208 HIS E CD2 
8319  C CE1 . HIS E 209 ? 1.18391 0.85843 0.95257 0.19420  -0.11331 -0.20620 208 HIS E CE1 
8320  N NE2 . HIS E 209 ? 1.14452 0.86226 0.91360 0.20915  -0.09443 -0.22370 208 HIS E NE2 
8321  N N   . PHE E 210 ? 1.06521 0.80806 0.90039 0.21362  -0.10025 -0.18133 209 PHE E N   
8322  C CA  . PHE E 210 ? 1.04543 0.80155 0.87705 0.18718  -0.08792 -0.15362 209 PHE E CA  
8323  C C   . PHE E 210 ? 1.04902 0.81587 0.86040 0.17182  -0.07209 -0.15185 209 PHE E C   
8324  O O   . PHE E 210 ? 1.04687 0.84192 0.85042 0.17989  -0.05746 -0.16903 209 PHE E O   
8325  C CB  . PHE E 210 ? 0.98909 0.78924 0.83497 0.18811  -0.07241 -0.14835 209 PHE E CB  
8326  C CG  . PHE E 210 ? 1.06870 0.86278 0.93589 0.20286  -0.08828 -0.14819 209 PHE E CG  
8327  C CD1 . PHE E 210 ? 1.03992 0.81461 0.91236 0.18949  -0.10040 -0.12403 209 PHE E CD1 
8328  C CD2 . PHE E 210 ? 1.11629 0.92623 0.99844 0.23056  -0.09128 -0.17210 209 PHE E CD2 
8329  C CE1 . PHE E 210 ? 1.03997 0.80862 0.93123 0.20248  -0.11687 -0.12194 209 PHE E CE1 
8330  C CE2 . PHE E 210 ? 1.14289 0.94736 1.04695 0.24553  -0.10761 -0.17134 209 PHE E CE2 
8331  C CZ  . PHE E 210 ? 1.11289 0.89549 1.02107 0.23098  -0.12121 -0.14534 209 PHE E CZ  
8332  N N   . ARG E 211 ? 0.88056 0.62717 0.68401 0.14974  -0.07528 -0.13048 210 ARG E N   
8333  C CA  . ARG E 211 ? 0.95978 0.71414 0.74648 0.13456  -0.06291 -0.12568 210 ARG E CA  
8334  C C   . ARG E 211 ? 0.93672 0.69180 0.72433 0.11134  -0.05724 -0.09838 210 ARG E C   
8335  O O   . ARG E 211 ? 0.91242 0.64155 0.70556 0.10290  -0.07168 -0.08335 210 ARG E O   
8336  C CB  . ARG E 211 ? 0.99302 0.71358 0.76675 0.13588  -0.07846 -0.13561 210 ARG E CB  
8337  C CG  . ARG E 211 ? 0.98562 0.71325 0.74284 0.12000  -0.06861 -0.12920 210 ARG E CG  
8338  C CD  . ARG E 211 ? 0.93090 0.62356 0.67608 0.11943  -0.08706 -0.13778 210 ARG E CD  
8339  N NE  . ARG E 211 ? 0.99129 0.64568 0.74446 0.10862  -0.10801 -0.12192 210 ARG E NE  
8340  C CZ  . ARG E 211 ? 0.94009 0.58679 0.69246 0.08716  -0.11015 -0.10037 210 ARG E CZ  
8341  N NH1 . ARG E 211 ? 0.91791 0.58891 0.66266 0.07565  -0.09405 -0.09246 210 ARG E NH1 
8342  N NH2 . ARG E 211 ? 0.95118 0.56612 0.71159 0.07693  -0.12938 -0.08571 210 ARG E NH2 
8343  N N   . CYS E 212 ? 0.87936 0.66442 0.66151 0.10113  -0.03657 -0.09206 211 CYS E N   
8344  C CA  A CYS E 212 ? 0.85825 0.64653 0.64029 0.08112  -0.02897 -0.06968 211 CYS E CA  
8345  C CA  B CYS E 212 ? 0.85847 0.64588 0.64059 0.08107  -0.02948 -0.06952 211 CYS E CA  
8346  C C   . CYS E 212 ? 0.85664 0.63725 0.62656 0.07012  -0.02736 -0.06506 211 CYS E C   
8347  O O   . CYS E 212 ? 0.89304 0.68701 0.65222 0.07378  -0.01902 -0.07585 211 CYS E O   
8348  C CB  A CYS E 212 ? 0.83194 0.65514 0.61750 0.07740  -0.00917 -0.06576 211 CYS E CB  
8349  C CB  B CYS E 212 ? 0.83287 0.65390 0.61926 0.07641  -0.01032 -0.06393 211 CYS E CB  
8350  S SG  A CYS E 212 ? 0.78165 0.61334 0.56281 0.05621  0.00489  -0.04563 211 CYS E SG  
8351  S SG  B CYS E 212 ? 0.81793 0.67365 0.59473 0.07635  0.01131  -0.07266 211 CYS E SG  
8352  N N   . GLN E 213 ? 0.83076 0.59285 0.60270 0.05626  -0.03545 -0.04835 212 GLN E N   
8353  C CA  . GLN E 213 ? 0.84678 0.60027 0.61116 0.04571  -0.03780 -0.04246 212 GLN E CA  
8354  C C   . GLN E 213 ? 0.80821 0.57809 0.57571 0.03093  -0.02407 -0.02448 212 GLN E C   
8355  O O   . GLN E 213 ? 0.76320 0.53586 0.53917 0.02415  -0.02187 -0.01188 212 GLN E O   
8356  C CB  . GLN E 213 ? 0.86148 0.58103 0.62808 0.04146  -0.06031 -0.03832 212 GLN E CB  
8357  C CG  . GLN E 213 ? 0.84720 0.55920 0.60982 0.02805  -0.06506 -0.02922 212 GLN E CG  
8358  C CD  . GLN E 213 ? 0.93092 0.60886 0.69628 0.02240  -0.08908 -0.02546 212 GLN E CD  
8359  O OE1 . GLN E 213 ? 0.93265 0.58756 0.69200 0.03283  -0.10401 -0.04183 212 GLN E OE1 
8360  N NE2 . GLN E 213 ? 0.91815 0.59308 0.69276 0.00554  -0.09322 -0.00418 212 GLN E NE2 
8361  N N   . VAL E 214 ? 0.76374 0.54435 0.52387 0.02663  -0.01553 -0.02381 213 VAL E N   
8362  C CA  . VAL E 214 ? 0.76407 0.55852 0.52800 0.01515  -0.00347 -0.00885 213 VAL E CA  
8363  C C   . VAL E 214 ? 0.75082 0.53669 0.51316 0.00721  -0.01127 -0.00213 213 VAL E C   
8364  O O   . VAL E 214 ? 0.75344 0.53904 0.50492 0.01021  -0.01340 -0.01015 213 VAL E O   
8365  C CB  . VAL E 214 ? 0.71541 0.53293 0.47434 0.01724  0.01440  -0.01211 213 VAL E CB  
8366  C CG1 . VAL E 214 ? 0.64854 0.47480 0.41175 0.00711  0.02424  0.00194  213 VAL E CG1 
8367  C CG2 . VAL E 214 ? 0.67398 0.50309 0.43696 0.02320  0.02142  -0.01758 213 VAL E CG2 
8368  N N   . GLN E 215 ? 0.79415 0.57592 0.56718 -0.00350 -0.01560 0.01287  214 GLN E N   
8369  C CA  . GLN E 215 ? 0.77788 0.55761 0.55420 -0.01255 -0.02201 0.02194  214 GLN E CA  
8370  C C   . GLN E 215 ? 0.69275 0.49331 0.47294 -0.01568 -0.00653 0.02997  214 GLN E C   
8371  O O   . GLN E 215 ? 0.72208 0.53440 0.51051 -0.01829 0.00478  0.03739  214 GLN E O   
8372  C CB  . GLN E 215 ? 0.73212 0.50204 0.52030 -0.02352 -0.03374 0.03522  214 GLN E CB  
8373  C CG  . GLN E 215 ? 0.71213 0.48498 0.50791 -0.03433 -0.04055 0.04620  214 GLN E CG  
8374  C CD  . GLN E 215 ? 0.76433 0.51843 0.55092 -0.03371 -0.05784 0.03734  214 GLN E CD  
8375  O OE1 . GLN E 215 ? 0.78097 0.51160 0.56609 -0.03572 -0.07508 0.03430  214 GLN E OE1 
8376  N NE2 . GLN E 215 ? 0.73347 0.49621 0.51273 -0.03124 -0.05460 0.03317  214 GLN E NE2 
8377  N N   . PHE E 216 ? 0.71687 0.52077 0.49028 -0.01504 -0.00703 0.02806  215 PHE E N   
8378  C CA  . PHE E 216 ? 0.71508 0.53471 0.49231 -0.01690 0.00457  0.03599  215 PHE E CA  
8379  C C   . PHE E 216 ? 0.68595 0.50811 0.47426 -0.02448 -0.00369 0.04759  215 PHE E C   
8380  O O   . PHE E 216 ? 0.73544 0.54762 0.51934 -0.02735 -0.01854 0.04567  215 PHE E O   
8381  C CB  . PHE E 216 ? 0.68042 0.50474 0.44169 -0.01136 0.01010  0.02793  215 PHE E CB  
8382  C CG  . PHE E 216 ? 0.68128 0.51630 0.44543 -0.01380 0.01740  0.03764  215 PHE E CG  
8383  C CD1 . PHE E 216 ? 0.70487 0.54831 0.47703 -0.01362 0.03109  0.04299  215 PHE E CD1 
8384  C CD2 . PHE E 216 ? 0.70221 0.53710 0.46063 -0.01601 0.00899  0.04113  215 PHE E CD2 
8385  C CE1 . PHE E 216 ? 0.68265 0.53171 0.45854 -0.01456 0.03587  0.05160  215 PHE E CE1 
8386  C CE2 . PHE E 216 ? 0.66536 0.50830 0.42758 -0.01740 0.01364  0.05136  215 PHE E CE2 
8387  C CZ  . PHE E 216 ? 0.61503 0.46383 0.38670 -0.01613 0.02691  0.05657  215 PHE E CZ  
8388  N N   . TYR E 217 ? 0.66186 0.49829 0.46523 -0.02730 0.00547  0.05861  216 TYR E N   
8389  C CA  . TYR E 217 ? 0.70485 0.55060 0.52365 -0.03330 -0.00031 0.07041  216 TYR E CA  
8390  C C   . TYR E 217 ? 0.73873 0.59368 0.55831 -0.02904 0.00612  0.07379  216 TYR E C   
8391  O O   . TYR E 217 ? 0.74633 0.60948 0.57213 -0.02509 0.01959  0.07586  216 TYR E O   
8392  C CB  . TYR E 217 ? 0.72438 0.58290 0.56235 -0.03879 0.00479  0.08027  216 TYR E CB  
8393  C CG  . TYR E 217 ? 0.70140 0.55002 0.53948 -0.04587 -0.00467 0.08144  216 TYR E CG  
8394  C CD1 . TYR E 217 ? 0.78052 0.62273 0.61151 -0.04353 0.00075  0.07641  216 TYR E CD1 
8395  C CD2 . TYR E 217 ? 0.70431 0.54899 0.55003 -0.05581 -0.02079 0.08872  216 TYR E CD2 
8396  C CE1 . TYR E 217 ? 0.79499 0.62564 0.62612 -0.05002 -0.00999 0.07937  216 TYR E CE1 
8397  C CE2 . TYR E 217 ? 0.69516 0.52696 0.54091 -0.06363 -0.03156 0.09162  216 TYR E CE2 
8398  C CZ  . TYR E 217 ? 0.72331 0.54736 0.56155 -0.06024 -0.02629 0.08730  216 TYR E CZ  
8399  O OH  . TYR E 217 ? 0.84589 0.65477 0.68421 -0.06801 -0.03896 0.09198  216 TYR E OH  
8400  N N   . GLY E 218 ? 0.72298 0.57483 0.53536 -0.03012 -0.00489 0.07441  217 GLY E N   
8401  C CA  . GLY E 218 ? 0.73942 0.59776 0.55087 -0.02685 -0.00190 0.07966  217 GLY E CA  
8402  C C   . GLY E 218 ? 0.79997 0.66617 0.62349 -0.03089 -0.01454 0.08998  217 GLY E C   
8403  O O   . GLY E 218 ? 0.84066 0.71951 0.68765 -0.03391 -0.01571 0.09869  217 GLY E O   
8404  N N   . LEU E 219 ? 0.78418 0.64594 0.59180 -0.03149 -0.02418 0.08936  218 LEU E N   
8405  C CA  . LEU E 219 ? 0.86266 0.73287 0.68056 -0.03527 -0.03766 0.09989  218 LEU E CA  
8406  C C   . LEU E 219 ? 0.87666 0.74352 0.69740 -0.04411 -0.05437 0.09869  218 LEU E C   
8407  O O   . LEU E 219 ? 0.83203 0.68365 0.63742 -0.04624 -0.05890 0.08724  218 LEU E O   
8408  C CB  . LEU E 219 ? 0.85906 0.72607 0.65590 -0.03396 -0.04287 0.10098  218 LEU E CB  
8409  C CG  . LEU E 219 ? 0.81497 0.68348 0.60994 -0.02775 -0.03006 0.10610  218 LEU E CG  
8410  C CD1 . LEU E 219 ? 0.87542 0.74211 0.64884 -0.02938 -0.03798 0.11079  218 LEU E CD1 
8411  C CD2 . LEU E 219 ? 0.82969 0.70932 0.65618 -0.02318 -0.02475 0.11716  218 LEU E CD2 
8412  N N   . SER E 220 ? 0.97259 0.85372 0.81486 -0.04918 -0.06455 0.11078  219 SER E N   
8413  C CA  . SER E 220 ? 1.05478 0.93374 0.90108 -0.06016 -0.08349 0.11217  219 SER E CA  
8414  C C   . SER E 220 ? 0.98294 0.85663 0.81044 -0.06288 -0.10007 0.11087  219 SER E C   
8415  O O   . SER E 220 ? 1.08396 0.95828 0.89679 -0.05675 -0.09623 0.11125  219 SER E O   
8416  C CB  . SER E 220 ? 1.03629 0.93901 0.91882 -0.06605 -0.08531 0.12676  219 SER E CB  
8417  O OG  . SER E 220 ? 1.10146 1.02441 1.00160 -0.06023 -0.08317 0.13767  219 SER E OG  
8418  N N   . GLU E 221 ? 1.08218 0.95023 0.90889 -0.07354 -0.11984 0.11001  220 GLU E N   
8419  C CA  . GLU E 221 ? 1.10469 0.96758 0.91077 -0.07726 -0.13732 0.10736  220 GLU E CA  
8420  C C   . GLU E 221 ? 1.04007 0.92606 0.86533 -0.07817 -0.14362 0.12451  220 GLU E C   
8421  O O   . GLU E 221 ? 1.12034 1.00562 0.92638 -0.07814 -0.15333 0.12521  220 GLU E O   
8422  C CB  . GLU E 221 ? 1.08796 0.93431 0.88635 -0.08883 -0.15843 0.09950  220 GLU E CB  
8423  C CG  . GLU E 221 ? 1.23002 1.05302 0.98781 -0.08648 -0.16665 0.07972  220 GLU E CG  
8424  C CD  . GLU E 221 ? 1.25361 1.06957 0.99057 -0.07348 -0.14655 0.06728  220 GLU E CD  
8425  O OE1 . GLU E 221 ? 1.15736 0.98185 0.87785 -0.06762 -0.13883 0.06806  220 GLU E OE1 
8426  O OE2 . GLU E 221 ? 1.28154 1.08452 1.01945 -0.07001 -0.13923 0.05808  220 GLU E OE2 
8427  N N   . ASN E 222 ? 1.03998 0.94828 0.90291 -0.07836 -0.13833 0.13839  221 ASN E N   
8428  C CA  . ASN E 222 ? 1.04580 0.97826 0.93207 -0.07662 -0.14445 0.15443  221 ASN E CA  
8429  C C   . ASN E 222 ? 1.01949 0.95218 0.89795 -0.06357 -0.13241 0.15769  221 ASN E C   
8430  O O   . ASN E 222 ? 1.11740 1.06058 1.00125 -0.06151 -0.14215 0.16889  221 ASN E O   
8431  C CB  . ASN E 222 ? 0.95409 0.91433 0.88450 -0.07867 -0.14009 0.16648  221 ASN E CB  
8432  N N   . ASP E 223 ? 0.92878 0.84939 0.79509 -0.05559 -0.11295 0.14918  222 ASP E N   
8433  C CA  . ASP E 223 ? 1.00120 0.91889 0.85964 -0.04529 -0.10202 0.15271  222 ASP E CA  
8434  C C   . ASP E 223 ? 1.01738 0.92404 0.84081 -0.04803 -0.11274 0.15167  222 ASP E C   
8435  O O   . ASP E 223 ? 1.00481 0.89858 0.79867 -0.05374 -0.11805 0.13903  222 ASP E O   
8436  C CB  . ASP E 223 ? 1.03002 0.93688 0.88110 -0.03891 -0.08047 0.14273  222 ASP E CB  
8437  C CG  . ASP E 223 ? 0.97594 0.89559 0.85860 -0.03582 -0.06844 0.14424  222 ASP E CG  
8438  O OD1 . ASP E 223 ? 0.94299 0.88150 0.85594 -0.03088 -0.06796 0.15503  222 ASP E OD1 
8439  O OD2 . ASP E 223 ? 1.00697 0.91932 0.88414 -0.03792 -0.05972 0.13456  222 ASP E OD2 
8440  N N   . GLU E 224 ? 1.00111 0.91319 0.82758 -0.04358 -0.11635 0.16497  223 GLU E N   
8441  C CA  . GLU E 224 ? 1.07461 0.97929 0.86683 -0.04730 -0.12622 0.16733  223 GLU E CA  
8442  C C   . GLU E 224 ? 1.12868 1.01997 0.89345 -0.04406 -0.10966 0.16045  223 GLU E C   
8443  O O   . GLU E 224 ? 1.08850 0.97707 0.86716 -0.03681 -0.09386 0.16232  223 GLU E O   
8444  C CB  . GLU E 224 ? 1.01952 0.93495 0.82662 -0.04493 -0.13936 0.18729  223 GLU E CB  
8445  N N   . TRP E 225 ? 1.07129 0.95600 0.79693 -0.04985 -0.11341 0.15175  224 TRP E N   
8446  C CA  . TRP E 225 ? 1.05362 0.93110 0.75194 -0.04862 -0.09807 0.14492  224 TRP E CA  
8447  C C   . TRP E 225 ? 1.06082 0.94047 0.72215 -0.05525 -0.10753 0.14934  224 TRP E C   
8448  O O   . TRP E 225 ? 1.00160 0.88277 0.64137 -0.06085 -0.12053 0.14075  224 TRP E O   
8449  C CB  . TRP E 225 ? 0.96836 0.83940 0.65609 -0.04747 -0.08713 0.12327  224 TRP E CB  
8450  C CG  . TRP E 225 ? 0.98830 0.85693 0.65630 -0.04526 -0.06938 0.11656  224 TRP E CG  
8451  C CD1 . TRP E 225 ? 0.98494 0.85558 0.61724 -0.04788 -0.06634 0.10517  224 TRP E CD1 
8452  C CD2 . TRP E 225 ? 0.90828 0.77466 0.59181 -0.04050 -0.05236 0.12047  224 TRP E CD2 
8453  N NE1 . TRP E 225 ? 0.97996 0.85224 0.60688 -0.04581 -0.04829 0.10322  224 TRP E NE1 
8454  C CE2 . TRP E 225 ? 0.90201 0.76976 0.55940 -0.04188 -0.04032 0.11257  224 TRP E CE2 
8455  C CE3 . TRP E 225 ? 0.84156 0.70631 0.55830 -0.03519 -0.04616 0.12879  224 TRP E CE3 
8456  C CZ2 . TRP E 225 ? 0.90726 0.77324 0.57134 -0.03976 -0.02391 0.11403  224 TRP E CZ2 
8457  C CZ3 . TRP E 225 ? 0.86211 0.72256 0.58294 -0.03201 -0.02984 0.12841  224 TRP E CZ3 
8458  C CH2 . TRP E 225 ? 0.90294 0.76322 0.59790 -0.03511 -0.01963 0.12173  224 TRP E CH2 
8459  N N   . THR E 226 ? 1.08701 0.96619 0.73978 -0.05550 -0.10174 0.16285  225 THR E N   
8460  C CA  . THR E 226 ? 1.07323 0.95670 0.68931 -0.06346 -0.10935 0.17058  225 THR E CA  
8461  C C   . THR E 226 ? 1.14975 1.03373 0.74002 -0.06612 -0.09209 0.16752  225 THR E C   
8462  O O   . THR E 226 ? 1.27353 1.16415 0.83124 -0.07422 -0.09591 0.17527  225 THR E O   
8463  C CB  . THR E 226 ? 1.13395 1.01829 0.76197 -0.06473 -0.12450 0.19644  225 THR E CB  
8464  O OG1 . THR E 226 ? 1.12354 0.99964 0.77963 -0.05776 -0.11456 0.20801  225 THR E OG1 
8465  C CG2 . THR E 226 ? 1.09393 0.98422 0.74511 -0.06382 -0.14377 0.20010  225 THR E CG2 
8466  N N   . GLN E 227 ? 1.12015 0.99979 0.72364 -0.06075 -0.07366 0.15739  226 GLN E N   
8467  C CA  . GLN E 227 ? 1.12696 1.01028 0.70987 -0.06422 -0.05730 0.15500  226 GLN E CA  
8468  C C   . GLN E 227 ? 1.12369 1.01952 0.67066 -0.06732 -0.05353 0.13575  226 GLN E C   
8469  O O   . GLN E 227 ? 1.05929 0.95527 0.60055 -0.06471 -0.06177 0.11993  226 GLN E O   
8470  C CB  . GLN E 227 ? 1.06469 0.94102 0.67286 -0.05771 -0.04024 0.14857  226 GLN E CB  
8471  C CG  . GLN E 227 ? 1.11542 0.98061 0.74634 -0.05653 -0.03824 0.16741  226 GLN E CG  
8472  C CD  . GLN E 227 ? 1.18451 1.05034 0.79288 -0.06633 -0.03574 0.18290  226 GLN E CD  
8473  O OE1 . GLN E 227 ? 1.20650 1.06864 0.80940 -0.07099 -0.04893 0.20275  226 GLN E OE1 
8474  N NE2 . GLN E 227 ? 1.09672 0.96839 0.69264 -0.07038 -0.01964 0.17524  226 GLN E NE2 
8475  N N   . ASP E 228 ? 1.15337 1.06031 0.67651 -0.07305 -0.04109 0.13686  227 ASP E N   
8476  C CA  . ASP E 228 ? 1.17682 1.10095 0.66506 -0.07482 -0.03544 0.11805  227 ASP E CA  
8477  C C   . ASP E 228 ? 1.17466 1.09779 0.67314 -0.06440 -0.02512 0.09153  227 ASP E C   
8478  O O   . ASP E 228 ? 1.13934 1.06618 0.62062 -0.06036 -0.02952 0.07085  227 ASP E O   
8479  C CB  . ASP E 228 ? 1.15680 1.09842 0.62000 -0.08474 -0.02345 0.12810  227 ASP E CB  
8480  C CG  . ASP E 228 ? 1.28379 1.23956 0.70829 -0.09531 -0.03383 0.13737  227 ASP E CG  
8481  O OD1 . ASP E 228 ? 1.31094 1.27346 0.71375 -0.09286 -0.04153 0.12005  227 ASP E OD1 
8482  O OD2 . ASP E 228 ? 1.34770 1.30651 0.76241 -0.10661 -0.03542 0.16219  227 ASP E OD2 
8483  N N   . ARG E 229 ? 1.00350 0.92023 0.52910 -0.05977 -0.01269 0.09145  228 ARG E N   
8484  C CA  . ARG E 229 ? 0.98439 0.89925 0.52132 -0.05004 -0.00440 0.06890  228 ARG E CA  
8485  C C   . ARG E 229 ? 1.00823 0.90660 0.56206 -0.04420 -0.01839 0.06094  228 ARG E C   
8486  O O   . ARG E 229 ? 1.03096 0.92049 0.59766 -0.04700 -0.03149 0.07487  228 ARG E O   
8487  C CB  . ARG E 229 ? 1.03057 0.94289 0.59166 -0.04802 0.01061  0.07267  228 ARG E CB  
8488  C CG  . ARG E 229 ? 0.96633 0.86160 0.55812 -0.04782 0.00654  0.08947  228 ARG E CG  
8489  C CD  . ARG E 229 ? 0.90643 0.79904 0.51766 -0.04612 0.02125  0.09010  228 ARG E CD  
8490  N NE  . ARG E 229 ? 0.87590 0.75327 0.51440 -0.04477 0.01843  0.10408  228 ARG E NE  
8491  C CZ  . ARG E 229 ? 0.85069 0.71914 0.51440 -0.03781 0.01689  0.09937  228 ARG E CZ  
8492  N NH1 . ARG E 229 ? 0.76426 0.63372 0.43010 -0.03287 0.01621  0.08327  228 ARG E NH1 
8493  N NH2 . ARG E 229 ? 0.76839 0.62693 0.45569 -0.03571 0.01576  0.11116  228 ARG E NH2 
8494  N N   . ALA E 230 ? 0.93931 0.83440 0.49432 -0.03631 -0.01628 0.03894  229 ALA E N   
8495  C CA  . ALA E 230 ? 0.90839 0.78694 0.47690 -0.03282 -0.03056 0.03087  229 ALA E CA  
8496  C C   . ALA E 230 ? 0.95556 0.82366 0.56031 -0.03321 -0.03181 0.04576  229 ALA E C   
8497  O O   . ALA E 230 ? 0.91526 0.78510 0.53650 -0.03186 -0.01867 0.05321  229 ALA E O   
8498  C CB  . ALA E 230 ? 0.90783 0.78156 0.47287 -0.02370 -0.02782 0.00579  229 ALA E CB  
8499  N N   . LYS E 231 ? 0.90560 0.76459 0.52245 -0.03551 -0.04789 0.04944  230 LYS E N   
8500  C CA  . LYS E 231 ? 0.91733 0.77193 0.56891 -0.03599 -0.04958 0.06327  230 LYS E CA  
8501  C C   . LYS E 231 ? 0.82703 0.67582 0.49704 -0.03075 -0.03890 0.05501  230 LYS E C   
8502  O O   . LYS E 231 ? 0.87510 0.71511 0.54098 -0.02847 -0.04366 0.03985  230 LYS E O   
8503  C CB  . LYS E 231 ? 0.88420 0.73457 0.54462 -0.04086 -0.06961 0.06731  230 LYS E CB  
8504  C CG  . LYS E 231 ? 0.90036 0.75313 0.59794 -0.04164 -0.07128 0.08218  230 LYS E CG  
8505  C CD  . LYS E 231 ? 1.02879 0.88162 0.73596 -0.04826 -0.09179 0.08662  230 LYS E CD  
8506  C CE  . LYS E 231 ? 1.03541 0.89724 0.78192 -0.04884 -0.09187 0.10104  230 LYS E CE  
8507  N NZ  . LYS E 231 ? 0.99342 0.85857 0.75261 -0.05716 -0.11195 0.10568  230 LYS E NZ  
8508  N N   . PRO E 232 ? 0.81913 0.67093 0.50850 -0.02871 -0.02581 0.06405  231 PRO E N   
8509  C CA  . PRO E 232 ? 0.85361 0.70137 0.55759 -0.02456 -0.01598 0.05650  231 PRO E CA  
8510  C C   . PRO E 232 ? 0.79455 0.63681 0.52120 -0.02633 -0.02473 0.05891  231 PRO E C   
8511  O O   . PRO E 232 ? 0.75752 0.60394 0.50782 -0.02623 -0.01892 0.06839  231 PRO E O   
8512  C CB  . PRO E 232 ? 0.77243 0.62525 0.48737 -0.02325 -0.00113 0.06605  231 PRO E CB  
8513  C CG  . PRO E 232 ? 0.89885 0.75448 0.61954 -0.02597 -0.00735 0.08222  231 PRO E CG  
8514  C CD  . PRO E 232 ? 0.78028 0.63737 0.47807 -0.02990 -0.02065 0.08104  231 PRO E CD  
8515  N N   . VAL E 233 ? 0.81247 0.64582 0.53170 -0.02860 -0.03901 0.05016  232 VAL E N   
8516  C CA  . VAL E 233 ? 0.81556 0.64356 0.55517 -0.03345 -0.04958 0.05415  232 VAL E CA  
8517  C C   . VAL E 233 ? 0.76403 0.58526 0.51255 -0.03080 -0.04230 0.04801  232 VAL E C   
8518  O O   . VAL E 233 ? 0.74093 0.56106 0.47906 -0.02432 -0.03099 0.03852  232 VAL E O   
8519  C CB  . VAL E 233 ? 0.83962 0.65664 0.56711 -0.03860 -0.07014 0.04731  232 VAL E CB  
8520  C CG1 . VAL E 233 ? 0.84026 0.66569 0.55835 -0.04226 -0.07890 0.05486  232 VAL E CG1 
8521  C CG2 . VAL E 233 ? 0.84750 0.65042 0.55023 -0.03273 -0.07181 0.02621  232 VAL E CG2 
8522  N N   . THR E 234 ? 0.76101 0.57973 0.52919 -0.03679 -0.04935 0.05465  233 THR E N   
8523  C CA  . THR E 234 ? 0.76284 0.57228 0.53668 -0.03624 -0.04713 0.05003  233 THR E CA  
8524  C C   . THR E 234 ? 0.79887 0.58869 0.55217 -0.03152 -0.05611 0.03218  233 THR E C   
8525  O O   . THR E 234 ? 0.81735 0.59514 0.56044 -0.03447 -0.07250 0.02608  233 THR E O   
8526  C CB  . THR E 234 ? 0.81082 0.62187 0.60696 -0.04655 -0.05605 0.06234  233 THR E CB  
8527  O OG1 . THR E 234 ? 0.67814 0.51135 0.49504 -0.04799 -0.04463 0.07631  233 THR E OG1 
8528  C CG2 . THR E 234 ? 0.70303 0.50097 0.50174 -0.04790 -0.05777 0.05915  233 THR E CG2 
8529  N N   . GLN E 235 ? 0.76753 0.55471 0.51520 -0.02344 -0.04594 0.02270  234 GLN E N   
8530  C CA  . GLN E 235 ? 0.78145 0.55453 0.51054 -0.01503 -0.05176 0.00338  234 GLN E CA  
8531  C C   . GLN E 235 ? 0.82079 0.59099 0.55466 -0.00807 -0.04397 -0.00227 234 GLN E C   
8532  O O   . GLN E 235 ? 0.77745 0.55944 0.52362 -0.00957 -0.03116 0.00744  234 GLN E O   
8533  C CB  . GLN E 235 ? 0.78700 0.57093 0.49443 -0.00905 -0.04512 -0.00629 234 GLN E CB  
8534  C CG  . GLN E 235 ? 0.78603 0.59021 0.49497 -0.00665 -0.02483 -0.00029 234 GLN E CG  
8535  C CD  . GLN E 235 ? 0.79671 0.61348 0.48422 -0.00436 -0.01911 -0.00537 234 GLN E CD  
8536  O OE1 . GLN E 235 ? 0.89002 0.71013 0.56101 0.00316  -0.01599 -0.02131 234 GLN E OE1 
8537  N NE2 . GLN E 235 ? 0.74257 0.56810 0.43065 -0.01071 -0.01788 0.00867  234 GLN E NE2 
8538  N N   . ILE E 236 ? 0.80950 0.56370 0.53333 0.00034  -0.05282 -0.01911 235 ILE E N   
8539  C CA  . ILE E 236 ? 0.81409 0.56597 0.54123 0.00968  -0.04768 -0.02717 235 ILE E CA  
8540  C C   . ILE E 236 ? 0.77949 0.54532 0.49103 0.02207  -0.03706 -0.04431 235 ILE E C   
8541  O O   . ILE E 236 ? 0.83340 0.59525 0.52808 0.02727  -0.04350 -0.05870 235 ILE E O   
8542  C CB  . ILE E 236 ? 0.82880 0.55168 0.55978 0.01157  -0.06705 -0.03312 235 ILE E CB  
8543  C CG1 . ILE E 236 ? 0.84443 0.55974 0.59317 -0.00251 -0.07405 -0.01273 235 ILE E CG1 
8544  C CG2 . ILE E 236 ? 0.78408 0.50440 0.51488 0.02592  -0.06428 -0.04689 235 ILE E CG2 
8545  C CD1 . ILE E 236 ? 0.84714 0.53171 0.60040 -0.00346 -0.09451 -0.01439 235 ILE E CD1 
8546  N N   . VAL E 237 ? 0.76179 0.54609 0.47840 0.02585  -0.02079 -0.04287 236 VAL E N   
8547  C CA  . VAL E 237 ? 0.78326 0.58625 0.48901 0.03638  -0.00929 -0.05745 236 VAL E CA  
8548  C C   . VAL E 237 ? 0.82341 0.62586 0.53962 0.04635  -0.00848 -0.06531 236 VAL E C   
8549  O O   . VAL E 237 ? 0.78725 0.58871 0.51793 0.04159  -0.00600 -0.05332 236 VAL E O   
8550  C CB  . VAL E 237 ? 0.83152 0.65979 0.53449 0.03015  0.00870  -0.04741 236 VAL E CB  
8551  C CG1 . VAL E 237 ? 0.73925 0.59042 0.43006 0.03839  0.02011  -0.06117 236 VAL E CG1 
8552  C CG2 . VAL E 237 ? 0.79918 0.62590 0.49549 0.02027  0.00558  -0.03617 236 VAL E CG2 
8553  N N   . SER E 238 ? 0.83486 0.63937 0.54374 0.06077  -0.01094 -0.08588 237 SER E N   
8554  C CA  . SER E 238 ? 0.84211 0.64436 0.56263 0.07297  -0.01382 -0.09507 237 SER E CA  
8555  C C   . SER E 238 ? 0.85578 0.68789 0.57186 0.08596  -0.00078 -0.11188 237 SER E C   
8556  O O   . SER E 238 ? 0.84470 0.69269 0.54443 0.08808  0.00597  -0.12167 237 SER E O   
8557  C CB  . SER E 238 ? 0.83185 0.59952 0.55380 0.08094  -0.03617 -0.10539 237 SER E CB  
8558  O OG  . SER E 238 ? 0.89750 0.64045 0.62545 0.06688  -0.04865 -0.08806 237 SER E OG  
8559  N N   . ALA E 239 ? 0.82956 0.67199 0.56063 0.09373  0.00260  -0.11411 238 ALA E N   
8560  C CA  . ALA E 239 ? 0.83076 0.70188 0.56383 0.10894  0.01175  -0.13189 238 ALA E CA  
8561  C C   . ALA E 239 ? 0.91530 0.77216 0.66468 0.12440  -0.00144 -0.14129 238 ALA E C   
8562  O O   . ALA E 239 ? 0.89626 0.73013 0.65679 0.11872  -0.01218 -0.12768 238 ALA E O   
8563  C CB  . ALA E 239 ? 0.79549 0.70371 0.53339 0.10080  0.03195  -0.12227 238 ALA E CB  
8564  N N   . GLU E 240 ? 1.00276 0.87439 0.75353 0.14435  -0.00098 -0.16443 239 GLU E N   
8565  C CA  . GLU E 240 ? 1.02625 0.87993 0.79241 0.16271  -0.01687 -0.17633 239 GLU E CA  
8566  C C   . GLU E 240 ? 1.02560 0.91962 0.80498 0.18006  -0.00574 -0.19179 239 GLU E C   
8567  O O   . GLU E 240 ? 0.99321 0.92898 0.76729 0.17764  0.01404  -0.19534 239 GLU E O   
8568  C CB  . GLU E 240 ? 0.99946 0.81649 0.75533 0.17449  -0.03602 -0.19425 239 GLU E CB  
8569  C CG  . GLU E 240 ? 1.02542 0.86305 0.76346 0.18627  -0.02753 -0.21901 239 GLU E CG  
8570  C CD  . GLU E 240 ? 1.23320 1.03098 0.95491 0.19093  -0.04637 -0.23333 239 GLU E CD  
8571  O OE1 . GLU E 240 ? 1.20395 0.95881 0.93442 0.19567  -0.06885 -0.23368 239 GLU E OE1 
8572  O OE2 . GLU E 240 ? 1.30550 1.11419 1.00474 0.18845  -0.03980 -0.24327 239 GLU E OE2 
8573  N N   . ALA E 241 ? 1.03912 0.92107 0.83707 0.19722  -0.01966 -0.19987 240 ALA E N   
8574  C CA  . ALA E 241 ? 1.00821 0.92808 0.82403 0.21674  -0.01237 -0.21547 240 ALA E CA  
8575  C C   . ALA E 241 ? 1.11614 1.00642 0.94807 0.23994  -0.03516 -0.22914 240 ALA E C   
8576  O O   . ALA E 241 ? 1.08763 0.93482 0.92367 0.23408  -0.05459 -0.21506 240 ALA E O   
8577  C CB  . ALA E 241 ? 0.98300 0.93632 0.81375 0.20439  0.00068  -0.19692 240 ALA E CB  
8578  N N   . TRP E 242 ? 1.17578 1.09005 1.01705 0.26621  -0.03295 -0.25623 241 TRP E N   
8579  C CA  . TRP E 242 ? 1.10863 0.99897 0.96891 0.29256  -0.05428 -0.27195 241 TRP E CA  
8580  C C   . TRP E 242 ? 1.11046 1.03751 1.00034 0.30257  -0.05041 -0.26852 241 TRP E C   
8581  O O   . TRP E 242 ? 1.03462 1.01717 0.93022 0.29837  -0.02810 -0.26776 241 TRP E O   
8582  C CB  . TRP E 242 ? 1.12318 1.01395 0.97623 0.31924  -0.05665 -0.30798 241 TRP E CB  
8583  C CG  . TRP E 242 ? 1.30249 1.14998 1.12752 0.31165  -0.06658 -0.31354 241 TRP E CG  
8584  C CD1 . TRP E 242 ? 1.26632 1.12839 1.06435 0.29668  -0.05131 -0.31422 241 TRP E CD1 
8585  C CD2 . TRP E 242 ? 1.31030 1.09259 1.13193 0.31736  -0.09576 -0.31801 241 TRP E CD2 
8586  N NE1 . TRP E 242 ? 1.32056 1.13268 1.09904 0.29313  -0.06898 -0.31965 241 TRP E NE1 
8587  C CE2 . TRP E 242 ? 1.32592 1.08809 1.11851 0.30498  -0.09630 -0.32219 241 TRP E CE2 
8588  C CE3 . TRP E 242 ? 1.26322 1.00130 1.10362 0.33066  -0.12292 -0.31759 241 TRP E CE3 
8589  C CZ2 . TRP E 242 ? 1.33113 1.03180 1.11367 0.30463  -0.12269 -0.32669 241 TRP E CZ2 
8590  C CZ3 . TRP E 242 ? 1.29927 0.97396 1.12907 0.33001  -0.14928 -0.32113 241 TRP E CZ3 
8591  C CH2 . TRP E 242 ? 1.32976 0.98679 1.13121 0.31667  -0.14883 -0.32601 241 TRP E CH2 
8592  N N   . GLY E 243 ? 0.99348 0.88882 0.90245 0.31475  -0.07379 -0.26520 242 GLY E N   
8593  C CA  . GLY E 243 ? 1.06921 0.99413 1.00677 0.32239  -0.07451 -0.25822 242 GLY E CA  
8594  C C   . GLY E 243 ? 1.17367 1.14429 1.13365 0.35363  -0.06781 -0.28646 242 GLY E C   
8595  O O   . GLY E 243 ? 1.21740 1.16631 1.18703 0.38231  -0.08426 -0.30970 242 GLY E O   
8601  N N   . MET F 1   ? 0.96497 0.91295 1.22846 0.06281  0.09464  -0.21908 0   MET F N   
8602  C CA  . MET F 1   ? 0.78034 0.76391 1.02721 0.04616  0.07763  -0.20566 0   MET F CA  
8603  C C   . MET F 1   ? 0.70019 0.67257 0.96013 0.03250  0.06281  -0.18970 0   MET F C   
8604  O O   . MET F 1   ? 0.70977 0.65014 0.98128 0.02549  0.05889  -0.19989 0   MET F O   
8605  C CB  . MET F 1   ? 0.72219 0.71561 0.94104 0.03190  0.06872  -0.22743 0   MET F CB  
8606  C CG  . MET F 1   ? 0.69700 0.72739 0.89530 0.01605  0.05187  -0.21293 0   MET F CG  
8607  S SD  . MET F 1   ? 0.89901 0.93270 1.06964 -0.00609 0.03500  -0.23435 0   MET F SD  
8608  C CE  . MET F 1   ? 0.74711 0.79298 0.89772 0.00425  0.05157  -0.26050 0   MET F CE  
8609  N N   . ILE F 2   ? 0.69883 0.69825 0.95594 0.02823  0.05482  -0.16502 1   ILE F N   
8610  C CA  . ILE F 2   ? 0.58489 0.57621 0.85280 0.01779  0.04225  -0.14851 1   ILE F CA  
8611  C C   . ILE F 2   ? 0.52299 0.53085 0.76810 -0.00046 0.02283  -0.14659 1   ILE F C   
8612  O O   . ILE F 2   ? 0.49706 0.53489 0.72230 -0.00400 0.01863  -0.13605 1   ILE F O   
8613  C CB  . ILE F 2   ? 0.54593 0.55008 0.82731 0.02656  0.04788  -0.12140 1   ILE F CB  
8614  C CG1 . ILE F 2   ? 0.61104 0.59802 0.91620 0.04587  0.06660  -0.12134 1   ILE F CG1 
8615  C CG2 . ILE F 2   ? 0.54015 0.53638 0.82906 0.01538  0.03504  -0.10616 1   ILE F CG2 
8616  C CD1 . ILE F 2   ? 0.63682 0.63742 0.95714 0.05428  0.07204  -0.09389 1   ILE F CD1 
8617  N N   . GLN F 3   ? 0.50073 0.48993 0.74879 -0.01222 0.01077  -0.15572 2   GLN F N   
8618  C CA  . GLN F 3   ? 0.50163 0.50214 0.73188 -0.02781 -0.00877 -0.15166 2   GLN F CA  
8619  C C   . GLN F 3   ? 0.50133 0.49417 0.74445 -0.03085 -0.01720 -0.13280 2   GLN F C   
8620  O O   . GLN F 3   ? 0.50585 0.47872 0.77366 -0.02620 -0.01157 -0.13174 2   GLN F O   
8621  C CB  . GLN F 3   ? 0.46548 0.45574 0.68956 -0.03850 -0.01755 -0.17425 2   GLN F CB  
8622  C CG  . GLN F 3   ? 0.53723 0.53344 0.74530 -0.03706 -0.00961 -0.19598 2   GLN F CG  
8623  C CD  . GLN F 3   ? 0.62282 0.60866 0.82450 -0.04978 -0.01870 -0.21856 2   GLN F CD  
8624  O OE1 . GLN F 3   ? 0.67029 0.63787 0.88845 -0.05595 -0.02525 -0.22143 2   GLN F OE1 
8625  N NE2 . GLN F 3   ? 0.61077 0.61146 0.78805 -0.05472 -0.01929 -0.23436 2   GLN F NE2 
8626  N N   . ARG F 4   ? 0.43351 0.44120 0.65847 -0.03893 -0.03046 -0.11802 3   ARG F N   
8627  C CA  . ARG F 4   ? 0.43492 0.43550 0.66697 -0.04125 -0.03841 -0.10044 3   ARG F CA  
8628  C C   . ARG F 4   ? 0.40064 0.39881 0.62040 -0.05231 -0.05756 -0.10247 3   ARG F C   
8629  O O   . ARG F 4   ? 0.35761 0.36940 0.55156 -0.06023 -0.06785 -0.10236 3   ARG F O   
8630  C CB  . ARG F 4   ? 0.38094 0.39730 0.60162 -0.04003 -0.03638 -0.07863 3   ARG F CB  
8631  C CG  . ARG F 4   ? 0.35189 0.37347 0.58880 -0.02742 -0.01794 -0.07284 3   ARG F CG  
8632  C CD  . ARG F 4   ? 0.38508 0.43494 0.60430 -0.02540 -0.01174 -0.06927 3   ARG F CD  
8633  N NE  . ARG F 4   ? 0.38331 0.45166 0.58691 -0.03188 -0.01706 -0.04679 3   ARG F NE  
8634  C CZ  . ARG F 4   ? 0.48888 0.58735 0.67735 -0.03249 -0.01277 -0.03790 3   ARG F CZ  
8635  N NH1 . ARG F 4   ? 0.40205 0.51735 0.58879 -0.02493 -0.00239 -0.04983 3   ARG F NH1 
8636  N NH2 . ARG F 4   ? 0.34036 0.45318 0.51431 -0.04135 -0.01880 -0.01684 3   ARG F NH2 
8637  N N   . THR F 5   ? 0.35999 0.34270 0.59859 -0.05246 -0.06228 -0.10335 4   THR F N   
8638  C CA  . THR F 5   ? 0.36763 0.34925 0.59907 -0.06007 -0.07989 -0.10491 4   THR F CA  
8639  C C   . THR F 5   ? 0.34773 0.33114 0.56073 -0.06224 -0.09079 -0.08548 4   THR F C   
8640  O O   . THR F 5   ? 0.34943 0.33005 0.56439 -0.05815 -0.08438 -0.07109 4   THR F O   
8641  C CB  . THR F 5   ? 0.34025 0.30914 0.59967 -0.05877 -0.08028 -0.11150 4   THR F CB  
8642  O OG1 . THR F 5   ? 0.36361 0.33679 0.61772 -0.06551 -0.09690 -0.11653 4   THR F OG1 
8643  C CG2 . THR F 5   ? 0.31308 0.27339 0.58843 -0.05238 -0.07587 -0.09592 4   THR F CG2 
8644  N N   . PRO F 6   ? 0.35382 0.34088 0.54681 -0.06926 -0.10757 -0.08439 5   PRO F N   
8645  C CA  . PRO F 6   ? 0.36161 0.34528 0.53214 -0.07213 -0.11837 -0.06629 5   PRO F CA  
8646  C C   . PRO F 6   ? 0.34331 0.31084 0.52757 -0.06607 -0.12075 -0.05718 5   PRO F C   
8647  O O   . PRO F 6   ? 0.35090 0.31377 0.55559 -0.06226 -0.12369 -0.06444 5   PRO F O   
8648  C CB  . PRO F 6   ? 0.30932 0.29926 0.45708 -0.08032 -0.13580 -0.06910 5   PRO F CB  
8649  C CG  . PRO F 6   ? 0.32684 0.32125 0.49277 -0.08043 -0.13638 -0.08781 5   PRO F CG  
8650  C CD  . PRO F 6   ? 0.33177 0.32690 0.51738 -0.07607 -0.11742 -0.09904 5   PRO F CD  
8651  N N   . LYS F 7   ? 0.33931 0.33320 0.44212 -0.05700 -0.06802 -0.01286 6   LYS F N   
8652  C CA  . LYS F 7   ? 0.35284 0.34252 0.44261 -0.05212 -0.06677 -0.00883 6   LYS F CA  
8653  C C   . LYS F 7   ? 0.32056 0.31599 0.40635 -0.04759 -0.06482 -0.00890 6   LYS F C   
8654  O O   . LYS F 7   ? 0.32686 0.31979 0.41356 -0.04735 -0.06661 -0.01077 6   LYS F O   
8655  C CB  . LYS F 7   ? 0.32760 0.30150 0.40835 -0.04984 -0.07194 -0.00804 6   LYS F CB  
8656  C CG  . LYS F 7   ? 0.38819 0.35561 0.45218 -0.04521 -0.07022 -0.00519 6   LYS F CG  
8657  C CD  . LYS F 7   ? 0.51807 0.46994 0.57145 -0.04376 -0.07729 -0.00530 6   LYS F CD  
8658  C CE  . LYS F 7   ? 0.48551 0.42978 0.51866 -0.03951 -0.07500 -0.00375 6   LYS F CE  
8659  N NZ  . LYS F 7   ? 0.53325 0.46254 0.55352 -0.03842 -0.08358 -0.00459 6   LYS F NZ  
8660  N N   . ILE F 8   ? 0.33884 0.34180 0.42106 -0.04390 -0.06069 -0.00661 7   ILE F N   
8661  C CA  . ILE F 8   ? 0.33155 0.34123 0.41227 -0.03807 -0.05936 -0.00599 7   ILE F CA  
8662  C C   . ILE F 8   ? 0.41308 0.41553 0.48283 -0.03084 -0.05674 -0.00475 7   ILE F C   
8663  O O   . ILE F 8   ? 0.39017 0.39664 0.45802 -0.03025 -0.05225 -0.00376 7   ILE F O   
8664  C CB  . ILE F 8   ? 0.38137 0.41143 0.47263 -0.03913 -0.05741 -0.00592 7   ILE F CB  
8665  C CG1 . ILE F 8   ? 0.28201 0.31776 0.38242 -0.04734 -0.05942 -0.00896 7   ILE F CG1 
8666  C CG2 . ILE F 8   ? 0.39826 0.43441 0.48796 -0.03184 -0.05839 -0.00436 7   ILE F CG2 
8667  C CD1 . ILE F 8   ? 0.32559 0.38107 0.43705 -0.05088 -0.05829 -0.01046 7   ILE F CD1 
8668  N N   . GLN F 9   ? 0.33229 0.32327 0.39446 -0.02587 -0.05855 -0.00524 8   GLN F N   
8669  C CA  . GLN F 9   ? 0.42595 0.40700 0.47667 -0.01862 -0.05613 -0.00592 8   GLN F CA  
8670  C C   . GLN F 9   ? 0.40416 0.38468 0.45480 -0.01077 -0.05559 -0.00494 8   GLN F C   
8671  O O   . GLN F 9   ? 0.37046 0.34390 0.42097 -0.01193 -0.05895 -0.00403 8   GLN F O   
8672  C CB  . GLN F 9   ? 0.33484 0.29643 0.37432 -0.02057 -0.06013 -0.00854 8   GLN F CB  
8673  C CG  . GLN F 9   ? 0.36097 0.32112 0.39891 -0.02656 -0.06230 -0.00821 8   GLN F CG  
8674  C CD  . GLN F 9   ? 0.44219 0.38544 0.47032 -0.02802 -0.06883 -0.01095 8   GLN F CD  
8675  O OE1 . GLN F 9   ? 0.45765 0.39116 0.47024 -0.02510 -0.06866 -0.01231 8   GLN F OE1 
8676  N NE2 . GLN F 9   ? 0.41712 0.35803 0.45463 -0.03273 -0.07464 -0.01251 8   GLN F NE2 
8677  N N   . VAL F 10  ? 0.37051 0.35831 0.42165 -0.00262 -0.05088 -0.00481 9   VAL F N   
8678  C CA  . VAL F 10  ? 0.33717 0.32532 0.39002 0.00719  -0.05079 -0.00320 9   VAL F CA  
8679  C C   . VAL F 10  ? 0.38895 0.36117 0.43083 0.01550  -0.04720 -0.00661 9   VAL F C   
8680  O O   . VAL F 10  ? 0.44865 0.42435 0.48714 0.01734  -0.04145 -0.00967 9   VAL F O   
8681  C CB  . VAL F 10  ? 0.37086 0.38456 0.43838 0.01139  -0.04907 -0.00122 9   VAL F CB  
8682  C CG1 . VAL F 10  ? 0.32985 0.34343 0.39960 0.02234  -0.05177 0.00186  9   VAL F CG1 
8683  C CG2 . VAL F 10  ? 0.32058 0.34978 0.39769 0.00147  -0.05207 -0.00010 9   VAL F CG2 
8684  N N   . TYR F 11  ? 0.35131 0.30499 0.38664 0.02002  -0.04978 -0.00637 10  TYR F N   
8685  C CA  . TYR F 11  ? 0.39822 0.33196 0.42169 0.02662  -0.04707 -0.01131 10  TYR F CA  
8686  C C   . TYR F 11  ? 0.43846 0.35506 0.45973 0.03325  -0.04945 -0.00899 10  TYR F C   
8687  O O   . TYR F 11  ? 0.47882 0.39390 0.50292 0.02930  -0.05377 -0.00348 10  TYR F O   
8688  C CB  . TYR F 11  ? 0.38835 0.30645 0.39933 0.01821  -0.04923 -0.01621 10  TYR F CB  
8689  C CG  . TYR F 11  ? 0.40880 0.31850 0.42131 0.00845  -0.05582 -0.01457 10  TYR F CG  
8690  C CD1 . TYR F 11  ? 0.37137 0.29525 0.39281 -0.00019 -0.05841 -0.01166 10  TYR F CD1 
8691  C CD2 . TYR F 11  ? 0.39268 0.28034 0.39914 0.00749  -0.05852 -0.01665 10  TYR F CD2 
8692  C CE1 . TYR F 11  ? 0.44063 0.35888 0.46558 -0.00860 -0.06288 -0.01125 10  TYR F CE1 
8693  C CE2 . TYR F 11  ? 0.39448 0.27687 0.40490 -0.00223 -0.06293 -0.01565 10  TYR F CE2 
8694  C CZ  . TYR F 11  ? 0.42388 0.32262 0.44391 -0.00982 -0.06478 -0.01312 10  TYR F CZ  
8695  O OH  . TYR F 11  ? 0.43054 0.32596 0.45649 -0.01901 -0.06770 -0.01318 10  TYR F OH  
8696  N N   . SER F 12  ? 0.46863 0.37065 0.48344 0.04325  -0.04590 -0.01329 11  SER F N   
8697  C CA  . SER F 12  ? 0.47884 0.35958 0.49039 0.05059  -0.04759 -0.01113 11  SER F CA  
8698  C C   . SER F 12  ? 0.52169 0.37425 0.52109 0.04249  -0.05014 -0.01518 11  SER F C   
8699  O O   . SER F 12  ? 0.48149 0.32974 0.47342 0.03547  -0.05031 -0.02211 11  SER F O   
8700  C CB  . SER F 12  ? 0.51443 0.39211 0.52743 0.06660  -0.04225 -0.01474 11  SER F CB  
8701  O OG  . SER F 12  ? 0.50495 0.37348 0.50730 0.06714  -0.03686 -0.02491 11  SER F OG  
8702  N N   . ARG F 13  ? 0.49541 0.32874 0.49283 0.04311  -0.05256 -0.01044 12  ARG F N   
8703  C CA  . ARG F 13  ? 0.52069 0.32742 0.50964 0.03421  -0.05454 -0.01438 12  ARG F CA  
8704  C C   . ARG F 13  ? 0.54514 0.33191 0.52381 0.03915  -0.05210 -0.02531 12  ARG F C   
8705  O O   . ARG F 13  ? 0.59671 0.37464 0.56848 0.03007  -0.05436 -0.03329 12  ARG F O   
8706  C CB  . ARG F 13  ? 0.56641 0.35490 0.55445 0.03393  -0.05581 -0.00592 12  ARG F CB  
8707  C CG  . ARG F 13  ? 0.57424 0.33234 0.55533 0.02521  -0.05641 -0.01031 12  ARG F CG  
8708  C CD  . ARG F 13  ? 0.56734 0.30597 0.54606 0.02407  -0.05609 -0.00016 12  ARG F CD  
8709  N NE  . ARG F 13  ? 0.60816 0.36412 0.59134 0.01534  -0.05704 0.00868  12  ARG F NE  
8710  C CZ  . ARG F 13  ? 0.61559 0.35902 0.59444 0.01174  -0.05610 0.01890  12  ARG F CZ  
8711  N NH1 . ARG F 13  ? 0.55929 0.27111 0.52999 0.01594  -0.05464 0.02307  12  ARG F NH1 
8712  N NH2 . ARG F 13  ? 0.59416 0.35561 0.57551 0.00357  -0.05609 0.02507  12  ARG F NH2 
8713  N N   . HIS F 14  ? 0.56077 0.34068 0.53851 0.05396  -0.04794 -0.02653 13  HIS F N   
8714  C CA  . HIS F 14  ? 0.58497 0.34629 0.55235 0.06072  -0.04403 -0.03818 13  HIS F CA  
8715  C C   . HIS F 14  ? 0.58239 0.36558 0.55152 0.07042  -0.03763 -0.04266 13  HIS F C   
8716  O O   . HIS F 14  ? 0.52291 0.33366 0.50443 0.07395  -0.03643 -0.03574 13  HIS F O   
8717  C CB  . HIS F 14  ? 0.59388 0.32592 0.55944 0.07126  -0.04266 -0.03747 13  HIS F CB  
8718  C CG  . HIS F 14  ? 0.73015 0.44010 0.69444 0.06170  -0.04710 -0.03083 13  HIS F CG  
8719  N ND1 . HIS F 14  ? 0.77425 0.46410 0.73142 0.04790  -0.04969 -0.03773 13  HIS F ND1 
8720  C CD2 . HIS F 14  ? 0.64457 0.34974 0.61338 0.06334  -0.04903 -0.01780 13  HIS F CD2 
8721  C CE1 . HIS F 14  ? 0.71978 0.39390 0.67887 0.04074  -0.05154 -0.02937 13  HIS F CE1 
8722  N NE2 . HIS F 14  ? 0.80717 0.48898 0.77121 0.04996  -0.05095 -0.01672 13  HIS F NE2 
8723  N N   . PRO F 15  ? 0.68625 0.45848 0.64270 0.07387  -0.03289 -0.05491 14  PRO F N   
8724  C CA  . PRO F 15  ? 0.63861 0.43004 0.59645 0.08410  -0.02397 -0.05953 14  PRO F CA  
8725  C C   . PRO F 15  ? 0.62133 0.42385 0.59661 0.10026  -0.02000 -0.05414 14  PRO F C   
8726  O O   . PRO F 15  ? 0.70763 0.48827 0.68388 0.11113  -0.01958 -0.05546 14  PRO F O   
8727  C CB  . PRO F 15  ? 0.64386 0.41205 0.58217 0.08665  -0.01949 -0.07439 14  PRO F CB  
8728  C CG  . PRO F 15  ? 0.60671 0.35541 0.53282 0.07159  -0.02854 -0.07724 14  PRO F CG  
8729  C CD  . PRO F 15  ? 0.64461 0.38927 0.58418 0.06647  -0.03551 -0.06582 14  PRO F CD  
8730  N N   . ALA F 16  ? 0.59788 0.43408 0.58804 0.10194  -0.01782 -0.04806 15  ALA F N   
8731  C CA  . ALA F 16  ? 0.58302 0.43533 0.59341 0.11563  -0.01754 -0.04117 15  ALA F CA  
8732  C C   . ALA F 16  ? 0.62678 0.47934 0.64282 0.13337  -0.00789 -0.04986 15  ALA F C   
8733  O O   . ALA F 16  ? 0.66812 0.52743 0.67758 0.13366  0.00179  -0.05978 15  ALA F O   
8734  C CB  . ALA F 16  ? 0.54138 0.43126 0.56743 0.11030  -0.01872 -0.03374 15  ALA F CB  
8735  N N   . GLU F 17  ? 0.66415 0.50880 0.69188 0.14865  -0.01032 -0.04584 16  GLU F N   
8736  C CA  . GLU F 17  ? 0.69942 0.54744 0.73903 0.16854  -0.00198 -0.05305 16  GLU F CA  
8737  C C   . GLU F 17  ? 0.73069 0.59688 0.79451 0.18215  -0.00829 -0.04217 16  GLU F C   
8738  O O   . GLU F 17  ? 0.74897 0.60066 0.81074 0.18118  -0.01903 -0.03092 16  GLU F O   
8739  C CB  . GLU F 17  ? 0.69899 0.50524 0.72361 0.17636  0.00090  -0.06261 16  GLU F CB  
8740  C CG  . GLU F 17  ? 0.87258 0.67931 0.91031 0.19872  0.01010  -0.07134 16  GLU F CG  
8741  C CD  . GLU F 17  ? 0.99435 0.75626 1.01639 0.20587  0.01287  -0.08188 16  GLU F CD  
8742  O OE1 . GLU F 17  ? 1.06966 0.80164 1.07080 0.19195  0.00754  -0.08276 16  GLU F OE1 
8743  O OE2 . GLU F 17  ? 0.95099 0.70794 0.98320 0.22535  0.02048  -0.09010 16  GLU F OE2 
8744  N N   . ASN F 18  ? 0.69280 0.59151 0.77924 0.19435  -0.00173 -0.04544 17  ASN F N   
8745  C CA  . ASN F 18  ? 0.71866 0.64073 0.83085 0.20749  -0.00933 -0.03575 17  ASN F CA  
8746  C C   . ASN F 18  ? 0.71166 0.60262 0.82406 0.22498  -0.01580 -0.03128 17  ASN F C   
8747  O O   . ASN F 18  ? 0.85284 0.71874 0.96059 0.23666  -0.00851 -0.04099 17  ASN F O   
8748  C CB  . ASN F 18  ? 0.65715 0.62045 0.79684 0.21786  0.00027  -0.04256 17  ASN F CB  
8749  C CG  . ASN F 18  ? 0.74926 0.74970 0.89632 0.20124  0.00228  -0.04082 17  ASN F CG  
8750  O OD1 . ASN F 18  ? 0.71256 0.71594 0.85320 0.18696  -0.00764 -0.03145 17  ASN F OD1 
8751  N ND2 . ASN F 18  ? 0.74275 0.77087 0.90338 0.20277  0.01611  -0.05015 17  ASN F ND2 
8752  N N   . GLY F 19  ? 0.75317 0.64399 0.86923 0.22661  -0.02946 -0.01648 18  GLY F N   
8753  C CA  . GLY F 19  ? 0.69848 0.55938 0.81361 0.24294  -0.03714 -0.00874 18  GLY F CA  
8754  C C   . GLY F 19  ? 0.85416 0.66697 0.94130 0.23274  -0.04099 -0.00376 18  GLY F C   
8755  O O   . GLY F 19  ? 0.90836 0.69129 0.99194 0.24481  -0.04714 0.00431  18  GLY F O   
8756  N N   . LYS F 20  ? 0.78507 0.58932 0.85341 0.21101  -0.03775 -0.00795 19  LYS F N   
8757  C CA  . LYS F 20  ? 0.79821 0.56015 0.84307 0.19900  -0.04046 -0.00494 19  LYS F CA  
8758  C C   . LYS F 20  ? 0.75582 0.52678 0.79222 0.17961  -0.04786 0.00618  19  LYS F C   
8759  O O   . LYS F 20  ? 0.76241 0.56584 0.80369 0.16829  -0.04708 0.00448  19  LYS F O   
8760  C CB  . LYS F 20  ? 0.77444 0.51575 0.80463 0.19025  -0.03114 -0.02100 19  LYS F CB  
8761  C CG  . LYS F 20  ? 0.87462 0.59536 0.90741 0.20857  -0.02328 -0.03312 19  LYS F CG  
8762  C CD  . LYS F 20  ? 0.92201 0.61449 0.93466 0.19834  -0.01644 -0.04852 19  LYS F CD  
8763  C CE  . LYS F 20  ? 0.90561 0.56984 0.91824 0.21659  -0.00917 -0.06077 19  LYS F CE  
8764  N NZ  . LYS F 20  ? 0.94458 0.58151 0.93577 0.20637  -0.00316 -0.07762 19  LYS F NZ  
8765  N N   . SER F 21  ? 0.79607 0.43785 0.78971 0.10541  -0.16571 0.04090  20  SER F N   
8766  C CA  . SER F 21  ? 0.81471 0.47242 0.79974 0.08934  -0.16479 0.04794  20  SER F CA  
8767  C C   . SER F 21  ? 0.71831 0.38663 0.70184 0.07685  -0.15518 0.03894  20  SER F C   
8768  O O   . SER F 21  ? 0.67725 0.32874 0.65840 0.07528  -0.15204 0.03183  20  SER F O   
8769  C CB  . SER F 21  ? 0.74214 0.37549 0.71077 0.08075  -0.17203 0.06279  20  SER F CB  
8770  O OG  . SER F 21  ? 1.00854 0.65749 0.96792 0.06504  -0.16989 0.06926  20  SER F OG  
8771  N N   . ASN F 22  ? 0.71419 0.41042 0.69885 0.06832  -0.15100 0.03902  21  ASN F N   
8772  C CA  . ASN F 22  ? 0.61540 0.32556 0.60042 0.05800  -0.14190 0.03075  21  ASN F CA  
8773  C C   . ASN F 22  ? 0.62601 0.35853 0.60667 0.04614  -0.14009 0.03613  21  ASN F C   
8774  O O   . ASN F 22  ? 0.63425 0.36962 0.60962 0.04538  -0.14603 0.04607  21  ASN F O   
8775  C CB  . ASN F 22  ? 0.64155 0.36688 0.64032 0.06799  -0.13483 0.01760  21  ASN F CB  
8776  C CG  . ASN F 22  ? 0.65073 0.37833 0.64758 0.06066  -0.12684 0.00858  21  ASN F CG  
8777  O OD1 . ASN F 22  ? 0.65603 0.38675 0.64543 0.04686  -0.12504 0.01116  21  ASN F OD1 
8778  N ND2 . ASN F 22  ? 0.55173 0.27867 0.55525 0.07036  -0.12192 -0.00195 21  ASN F ND2 
8779  N N   . PHE F 23  ? 0.52816 0.27635 0.51028 0.03746  -0.13191 0.02932  22  PHE F N   
8780  C CA  . PHE F 23  ? 0.52041 0.29148 0.49979 0.02710  -0.12839 0.03174  22  PHE F CA  
8781  C C   . PHE F 23  ? 0.57363 0.36908 0.56499 0.03006  -0.12031 0.02064  22  PHE F C   
8782  O O   . PHE F 23  ? 0.54505 0.33854 0.54091 0.03182  -0.11477 0.01209  22  PHE F O   
8783  C CB  . PHE F 23  ? 0.61201 0.37711 0.58055 0.01139  -0.12587 0.03601  22  PHE F CB  
8784  C CG  . PHE F 23  ? 0.65379 0.39872 0.60936 0.00537  -0.13259 0.04927  22  PHE F CG  
8785  C CD1 . PHE F 23  ? 0.66410 0.37915 0.61599 0.00741  -0.13742 0.05211  22  PHE F CD1 
8786  C CD2 . PHE F 23  ? 0.68026 0.43503 0.62628 -0.00245 -0.13371 0.05892  22  PHE F CD2 
8787  C CE1 . PHE F 23  ? 0.64299 0.33736 0.58280 0.00147  -0.14317 0.06529  22  PHE F CE1 
8788  C CE2 . PHE F 23  ? 0.72199 0.45744 0.65459 -0.00818 -0.13919 0.07244  22  PHE F CE2 
8789  C CZ  . PHE F 23  ? 0.62555 0.33028 0.55548 -0.00640 -0.14385 0.07609  22  PHE F CZ  
8790  N N   . LEU F 24  ? 0.51845 0.33593 0.51423 0.03050  -0.11984 0.02082  23  LEU F N   
8791  C CA  . LEU F 24  ? 0.51060 0.35086 0.51804 0.03228  -0.11207 0.01116  23  LEU F CA  
8792  C C   . LEU F 24  ? 0.51633 0.37072 0.51817 0.01966  -0.10636 0.01079  23  LEU F C   
8793  O O   . LEU F 24  ? 0.53341 0.39376 0.52681 0.01287  -0.10929 0.01731  23  LEU F O   
8794  C CB  . LEU F 24  ? 0.60233 0.45842 0.62069 0.04073  -0.11517 0.00997  23  LEU F CB  
8795  C CG  . LEU F 24  ? 0.58858 0.46758 0.62010 0.04160  -0.10695 0.00038  23  LEU F CG  
8796  C CD1 . LEU F 24  ? 0.58159 0.45615 0.62192 0.04845  -0.09972 -0.00772 23  LEU F CD1 
8797  C CD2 . LEU F 24  ? 0.54353 0.43957 0.58593 0.04726  -0.11129 -0.00027 23  LEU F CD2 
8798  N N   . ASN F 25  ? 0.49990 0.35987 0.50590 0.01727  -0.09819 0.00322  24  ASN F N   
8799  C CA  . ASN F 25  ? 0.48892 0.36198 0.49139 0.00661  -0.09208 0.00197  24  ASN F CA  
8800  C C   . ASN F 25  ? 0.45615 0.35036 0.46912 0.00905  -0.08524 -0.00588 24  ASN F C   
8801  O O   . ASN F 25  ? 0.43468 0.33125 0.45836 0.01782  -0.08236 -0.01202 24  ASN F O   
8802  C CB  . ASN F 25  ? 0.41801 0.28211 0.41745 0.00150  -0.08848 -0.00032 24  ASN F CB  
8803  C CG  . ASN F 25  ? 0.49127 0.33344 0.48111 -0.00296 -0.09479 0.00685  24  ASN F CG  
8804  O OD1 . ASN F 25  ? 0.53687 0.37718 0.51788 -0.01192 -0.09728 0.01503  24  ASN F OD1 
8805  N ND2 . ASN F 25  ? 0.52264 0.34733 0.51359 0.00300  -0.09692 0.00368  24  ASN F ND2 
8806  N N   . CYS F 26  ? 0.35723 0.26618 0.36697 0.00112  -0.08211 -0.00569 25  CYS F N   
8807  C CA  . CYS F 26  ? 0.43150 0.35846 0.45005 0.00131  -0.07448 -0.01355 25  CYS F CA  
8808  C C   . CYS F 26  ? 0.44148 0.37439 0.45523 -0.00756 -0.06818 -0.01457 25  CYS F C   
8809  O O   . CYS F 26  ? 0.48947 0.42631 0.49395 -0.01578 -0.06912 -0.00993 25  CYS F O   
8810  C CB  . CYS F 26  ? 0.44219 0.38318 0.46321 0.00156  -0.07703 -0.01423 25  CYS F CB  
8811  S SG  . CYS F 26  ? 0.48130 0.44165 0.51423 0.00133  -0.06761 -0.02463 25  CYS F SG  
8812  N N   . TYR F 27  ? 0.40111 0.33526 0.42100 -0.00546 -0.06166 -0.02034 26  TYR F N   
8813  C CA  . TYR F 27  ? 0.39724 0.33798 0.41516 -0.01216 -0.05584 -0.02188 26  TYR F CA  
8814  C C   . TYR F 27  ? 0.39732 0.35391 0.42280 -0.01103 -0.04817 -0.02860 26  TYR F C   
8815  O O   . TYR F 27  ? 0.41293 0.37047 0.44713 -0.00410 -0.04404 -0.03383 26  TYR F O   
8816  C CB  . TYR F 27  ? 0.40717 0.33770 0.42567 -0.01023 -0.05512 -0.02338 26  TYR F CB  
8817  C CG  . TYR F 27  ? 0.42591 0.36310 0.44314 -0.01729 -0.05111 -0.02402 26  TYR F CG  
8818  C CD1 . TYR F 27  ? 0.42727 0.36336 0.43773 -0.02714 -0.05364 -0.01824 26  TYR F CD1 
8819  C CD2 . TYR F 27  ? 0.38036 0.32523 0.40382 -0.01389 -0.04472 -0.02991 26  TYR F CD2 
8820  C CE1 . TYR F 27  ? 0.43585 0.38048 0.44773 -0.03359 -0.04984 -0.01905 26  TYR F CE1 
8821  C CE2 . TYR F 27  ? 0.40723 0.35980 0.43120 -0.01933 -0.04174 -0.03053 26  TYR F CE2 
8822  C CZ  . TYR F 27  ? 0.44797 0.40141 0.46712 -0.02925 -0.04430 -0.02546 26  TYR F CZ  
8823  O OH  . TYR F 27  ? 0.41044 0.37399 0.43257 -0.03474 -0.04116 -0.02630 26  TYR F OH  
8824  N N   . VAL F 28  ? 0.35211 0.32024 0.37376 -0.01781 -0.04581 -0.02842 27  VAL F N   
8825  C CA  . VAL F 28  ? 0.39554 0.37739 0.42337 -0.01746 -0.03882 -0.03519 27  VAL F CA  
8826  C C   . VAL F 28  ? 0.37030 0.35892 0.39755 -0.02189 -0.03235 -0.03671 27  VAL F C   
8827  O O   . VAL F 28  ? 0.39420 0.38666 0.41386 -0.02938 -0.03270 -0.03288 27  VAL F O   
8828  C CB  . VAL F 28  ? 0.35599 0.34655 0.37965 -0.02078 -0.04129 -0.03545 27  VAL F CB  
8829  C CG1 . VAL F 28  ? 0.36829 0.37052 0.39974 -0.01978 -0.03449 -0.04397 27  VAL F CG1 
8830  C CG2 . VAL F 28  ? 0.43522 0.41955 0.45894 -0.01660 -0.04981 -0.03221 27  VAL F CG2 
8831  N N   . SER F 29  ? 0.38616 0.37689 0.42165 -0.01708 -0.02619 -0.04183 28  SER F N   
8832  C CA  . SER F 29  ? 0.37622 0.37272 0.41283 -0.01938 -0.02122 -0.04286 28  SER F CA  
8833  C C   . SER F 29  ? 0.36591 0.36984 0.41084 -0.01476 -0.01304 -0.04946 28  SER F C   
8834  O O   . SER F 29  ? 0.37762 0.37974 0.42814 -0.00972 -0.01102 -0.05301 28  SER F O   
8835  C CB  . SER F 29  ? 0.33339 0.32038 0.36944 -0.01763 -0.02439 -0.04029 28  SER F CB  
8836  O OG  . SER F 29  ? 0.38643 0.36528 0.42673 -0.00886 -0.02397 -0.04284 28  SER F OG  
8837  N N   . GLY F 30  ? 0.41163 0.42402 0.45834 -0.01656 -0.00812 -0.05091 29  GLY F N   
8838  C CA  . GLY F 30  ? 0.41796 0.43468 0.47253 -0.01091 -0.00056 -0.05623 29  GLY F CA  
8839  C C   . GLY F 30  ? 0.37527 0.39908 0.43250 -0.01168 0.00484  -0.06179 29  GLY F C   
8840  O O   . GLY F 30  ? 0.41016 0.43437 0.47444 -0.00656 0.01117  -0.06631 29  GLY F O   
8841  N N   . PHE F 31  ? 0.38206 0.41066 0.43299 -0.01793 0.00245  -0.06165 30  PHE F N   
8842  C CA  . PHE F 31  ? 0.39407 0.42884 0.44606 -0.01904 0.00645  -0.06815 30  PHE F CA  
8843  C C   . PHE F 31  ? 0.39467 0.44105 0.44367 -0.02297 0.01206  -0.07096 30  PHE F C   
8844  O O   . PHE F 31  ? 0.39032 0.44182 0.43481 -0.02718 0.01149  -0.06650 30  PHE F O   
8845  C CB  . PHE F 31  ? 0.35604 0.38966 0.40221 -0.02240 -0.00019 -0.06739 30  PHE F CB  
8846  C CG  . PHE F 31  ? 0.36974 0.40447 0.40382 -0.02875 -0.00624 -0.06048 30  PHE F CG  
8847  C CD1 . PHE F 31  ? 0.39505 0.42036 0.42630 -0.02850 -0.01305 -0.05305 30  PHE F CD1 
8848  C CD2 . PHE F 31  ? 0.34773 0.39184 0.37245 -0.03490 -0.00477 -0.06138 30  PHE F CD2 
8849  C CE1 . PHE F 31  ? 0.41141 0.43549 0.43148 -0.03466 -0.01835 -0.04587 30  PHE F CE1 
8850  C CE2 . PHE F 31  ? 0.37691 0.42116 0.38948 -0.04107 -0.00958 -0.05380 30  PHE F CE2 
8851  C CZ  . PHE F 31  ? 0.36547 0.39910 0.37607 -0.04115 -0.01647 -0.04564 30  PHE F CZ  
8852  N N   . HIS F 32  ? 0.39197 0.44245 0.44441 -0.02164 0.01799  -0.07890 31  HIS F N   
8853  C CA  . HIS F 32  ? 0.41837 0.47978 0.46818 -0.02419 0.02446  -0.08376 31  HIS F CA  
8854  C C   . HIS F 32  ? 0.36194 0.42377 0.41271 -0.02388 0.02765  -0.09323 31  HIS F C   
8855  O O   . HIS F 32  ? 0.41896 0.47341 0.47916 -0.01915 0.02971  -0.09717 31  HIS F O   
8856  C CB  . HIS F 32  ? 0.42971 0.49494 0.48788 -0.01946 0.03103  -0.08430 31  HIS F CB  
8857  C CG  . HIS F 32  ? 0.36810 0.44686 0.42394 -0.02231 0.03717  -0.08718 31  HIS F CG  
8858  N ND1 . HIS F 32  ? 0.37907 0.46263 0.43430 -0.02174 0.04375  -0.09613 31  HIS F ND1 
8859  C CD2 . HIS F 32  ? 0.36209 0.45116 0.41679 -0.02587 0.03823  -0.08271 31  HIS F CD2 
8860  C CE1 . HIS F 32  ? 0.38345 0.48003 0.43662 -0.02403 0.04909  -0.09704 31  HIS F CE1 
8861  N NE2 . HIS F 32  ? 0.36143 0.46238 0.41504 -0.02687 0.04601  -0.08866 31  HIS F NE2 
8862  N N   . PRO F 33  ? 0.39314 0.46310 0.43400 -0.02913 0.02833  -0.09735 32  PRO F N   
8863  C CA  . PRO F 33  ? 0.38824 0.46768 0.41664 -0.03532 0.02777  -0.09296 32  PRO F CA  
8864  C C   . PRO F 33  ? 0.35507 0.43101 0.37362 -0.04010 0.01817  -0.08347 32  PRO F C   
8865  O O   . PRO F 33  ? 0.38397 0.45043 0.40668 -0.03768 0.01171  -0.08004 32  PRO F O   
8866  C CB  . PRO F 33  ? 0.42650 0.51332 0.44675 -0.03798 0.03181  -0.10236 32  PRO F CB  
8867  C CG  . PRO F 33  ? 0.44930 0.52872 0.47478 -0.03582 0.02893  -0.10944 32  PRO F CG  
8868  C CD  . PRO F 33  ? 0.35415 0.42412 0.39542 -0.02934 0.03052  -0.10787 32  PRO F CD  
8869  N N   . SER F 34  ? 0.38604 0.46934 0.39144 -0.04656 0.01786  -0.07913 33  SER F N   
8870  C CA  . SER F 34  ? 0.41405 0.49286 0.41013 -0.05124 0.00997  -0.06810 33  SER F CA  
8871  C C   . SER F 34  ? 0.46794 0.54290 0.45307 -0.05299 0.00133  -0.06683 33  SER F C   
8872  O O   . SER F 34  ? 0.46822 0.53505 0.44928 -0.05404 -0.00680 -0.05799 33  SER F O   
8873  C CB  . SER F 34  ? 0.49796 0.58593 0.48504 -0.05807 0.01418  -0.06242 33  SER F CB  
8874  O OG  . SER F 34  ? 0.50088 0.59898 0.47568 -0.06146 0.01866  -0.06735 33  SER F OG  
8875  N N   . ASP F 35  ? 0.45666 0.53711 0.43697 -0.05312 0.00232  -0.07563 34  ASP F N   
8876  C CA  . ASP F 35  ? 0.53261 0.61175 0.50231 -0.05474 -0.00699 -0.07484 34  ASP F CA  
8877  C C   . ASP F 35  ? 0.50713 0.57675 0.48888 -0.04976 -0.01466 -0.07358 34  ASP F C   
8878  O O   . ASP F 35  ? 0.53337 0.60068 0.53037 -0.04521 -0.01146 -0.08064 34  ASP F O   
8879  C CB  . ASP F 35  ? 0.49408 0.58159 0.45732 -0.05590 -0.00452 -0.08657 34  ASP F CB  
8880  C CG  . ASP F 35  ? 0.67698 0.76533 0.62839 -0.05766 -0.01530 -0.08623 34  ASP F CG  
8881  O OD1 . ASP F 35  ? 0.72803 0.81722 0.68642 -0.05569 -0.01851 -0.09567 34  ASP F OD1 
8882  O OD2 . ASP F 35  ? 0.72240 0.81044 0.65805 -0.06107 -0.02092 -0.07617 34  ASP F OD2 
8883  N N   . ILE F 36  ? 0.49608 0.55989 0.47109 -0.05037 -0.02426 -0.06424 35  ILE F N   
8884  C CA  . ILE F 36  ? 0.49944 0.55467 0.48603 -0.04503 -0.03124 -0.06202 35  ILE F CA  
8885  C C   . ILE F 36  ? 0.52674 0.57932 0.50184 -0.04588 -0.04276 -0.05428 35  ILE F C   
8886  O O   . ILE F 36  ? 0.53638 0.58979 0.49424 -0.05071 -0.04479 -0.04715 35  ILE F O   
8887  C CB  . ILE F 36  ? 0.53973 0.58568 0.53632 -0.04189 -0.02838 -0.05679 35  ILE F CB  
8888  C CG1 . ILE F 36  ? 0.49899 0.53774 0.51021 -0.03508 -0.03193 -0.05806 35  ILE F CG1 
8889  C CG2 . ILE F 36  ? 0.43480 0.47453 0.42020 -0.04562 -0.03224 -0.04505 35  ILE F CG2 
8890  C CD1 . ILE F 36  ? 0.44874 0.47987 0.46992 -0.03107 -0.02725 -0.05641 35  ILE F CD1 
8891  N N   . GLU F 37  ? 0.50231 0.55205 0.48733 -0.04088 -0.05005 -0.05531 36  GLU F N   
8892  C CA  . GLU F 37  ? 0.53640 0.58343 0.51368 -0.03955 -0.06205 -0.04799 36  GLU F CA  
8893  C C   . GLU F 37  ? 0.46825 0.50502 0.45918 -0.03281 -0.06621 -0.04356 36  GLU F C   
8894  O O   . GLU F 37  ? 0.53270 0.57030 0.54131 -0.02840 -0.06307 -0.05027 36  GLU F O   
8895  C CB  . GLU F 37  ? 0.39656 0.45452 0.37245 -0.03970 -0.06846 -0.05539 36  GLU F CB  
8896  N N   . VAL F 38  ? 0.37074 0.39709 0.35309 -0.03198 -0.07266 -0.03229 37  VAL F N   
8897  C CA  . VAL F 38  ? 0.44543 0.46018 0.43844 -0.02518 -0.07653 -0.02789 37  VAL F CA  
8898  C C   . VAL F 38  ? 0.48351 0.49354 0.46903 -0.02203 -0.08894 -0.01951 37  VAL F C   
8899  O O   . VAL F 38  ? 0.53614 0.54407 0.50332 -0.02646 -0.09324 -0.01162 37  VAL F O   
8900  C CB  . VAL F 38  ? 0.45090 0.45339 0.44260 -0.02647 -0.07128 -0.02266 37  VAL F CB  
8901  C CG1 . VAL F 38  ? 0.47172 0.46192 0.47413 -0.01873 -0.07461 -0.02027 37  VAL F CG1 
8902  C CG2 . VAL F 38  ? 0.43451 0.44303 0.43202 -0.02932 -0.05982 -0.02996 37  VAL F CG2 
8903  N N   . ASP F 39  ? 0.46314 0.47170 0.46298 -0.01397 -0.09433 -0.02077 38  ASP F N   
8904  C CA  . ASP F 39  ? 0.48228 0.48554 0.47849 -0.00861 -0.10645 -0.01279 38  ASP F CA  
8905  C C   . ASP F 39  ? 0.47777 0.47091 0.48945 0.00040  -0.10744 -0.01192 38  ASP F C   
8906  O O   . ASP F 39  ? 0.53148 0.52873 0.56012 0.00359  -0.10073 -0.02000 38  ASP F O   
8907  C CB  . ASP F 39  ? 0.51017 0.52910 0.50856 -0.00717 -0.11469 -0.01710 38  ASP F CB  
8908  C CG  . ASP F 39  ? 0.60952 0.63667 0.58781 -0.01508 -0.11592 -0.01670 38  ASP F CG  
8909  O OD1 . ASP F 39  ? 0.68161 0.69968 0.64028 -0.01927 -0.11660 -0.00682 38  ASP F OD1 
8910  O OD2 . ASP F 39  ? 0.66604 0.70842 0.64795 -0.01738 -0.11584 -0.02648 38  ASP F OD2 
8911  N N   . LEU F 40  ? 0.52975 0.50878 0.53476 0.00470  -0.11533 -0.00198 39  LEU F N   
8912  C CA  . LEU F 40  ? 0.47339 0.44215 0.49159 0.01456  -0.11751 -0.00112 39  LEU F CA  
8913  C C   . LEU F 40  ? 0.51420 0.49169 0.54231 0.02293  -0.12781 -0.00097 39  LEU F C   
8914  O O   . LEU F 40  ? 0.56481 0.54563 0.58169 0.02222  -0.13746 0.00496  39  LEU F O   
8915  C CB  . LEU F 40  ? 0.55492 0.50087 0.56142 0.01494  -0.11985 0.00881  39  LEU F CB  
8916  C CG  . LEU F 40  ? 0.52221 0.45982 0.52275 0.00743  -0.11032 0.00810  39  LEU F CG  
8917  C CD1 . LEU F 40  ? 0.48538 0.39994 0.47570 0.00701  -0.11373 0.01740  39  LEU F CD1 
8918  C CD2 . LEU F 40  ? 0.48500 0.42726 0.50157 0.01072  -0.10108 -0.00214 39  LEU F CD2 
8919  N N   . LEU F 41  ? 0.47577 0.45793 0.52502 0.03102  -0.12567 -0.00733 40  LEU F N   
8920  C CA  . LEU F 41  ? 0.58237 0.57762 0.64685 0.03894  -0.13402 -0.00934 40  LEU F CA  
8921  C C   . LEU F 41  ? 0.58118 0.56456 0.65529 0.05095  -0.13780 -0.00541 40  LEU F C   
8922  O O   . LEU F 41  ? 0.56136 0.53272 0.63976 0.05394  -0.12994 -0.00719 40  LEU F O   
8923  C CB  . LEU F 41  ? 0.50906 0.52431 0.59402 0.03777  -0.12742 -0.02145 40  LEU F CB  
8924  C CG  . LEU F 41  ? 0.58356 0.61710 0.66626 0.02963  -0.12924 -0.02736 40  LEU F CG  
8925  C CD1 . LEU F 41  ? 0.59706 0.62492 0.65665 0.01940  -0.12540 -0.02507 40  LEU F CD1 
8926  C CD2 . LEU F 41  ? 0.57676 0.62508 0.68158 0.02828  -0.12065 -0.03926 40  LEU F CD2 
8927  N N   . LYS F 42  ? 0.59902 0.58599 0.67603 0.05841  -0.15014 -0.00036 41  LYS F N   
8928  C CA  . LYS F 42  ? 0.59194 0.57176 0.68212 0.07177  -0.15458 0.00206  41  LYS F CA  
8929  C C   . LYS F 42  ? 0.57007 0.57419 0.68323 0.07829  -0.16035 -0.00355 41  LYS F C   
8930  O O   . LYS F 42  ? 0.59043 0.60555 0.70000 0.07845  -0.17214 -0.00016 41  LYS F O   
8931  C CB  . LYS F 42  ? 0.54229 0.50134 0.61533 0.07621  -0.16500 0.01488  41  LYS F CB  
8932  C CG  . LYS F 42  ? 0.63085 0.58224 0.71773 0.09146  -0.17063 0.01727  41  LYS F CG  
8933  C CD  . LYS F 42  ? 0.72602 0.65373 0.79503 0.09577  -0.18086 0.03058  41  LYS F CD  
8934  C CE  . LYS F 42  ? 0.75296 0.67283 0.83678 0.11233  -0.18653 0.03231  41  LYS F CE  
8935  N NZ  . LYS F 42  ? 0.70470 0.59860 0.77137 0.11724  -0.19658 0.04573  41  LYS F NZ  
8936  N N   . ASN F 43  ? 0.48044 0.66413 0.69172 0.09075  -0.16061 -0.06604 42  ASN F N   
8937  C CA  . ASN F 43  ? 0.42625 0.62253 0.66700 0.09572  -0.16857 -0.07058 42  ASN F CA  
8938  C C   . ASN F 43  ? 0.47718 0.65968 0.70653 0.08972  -0.17097 -0.06311 42  ASN F C   
8939  O O   . ASN F 43  ? 0.51877 0.69073 0.75672 0.09233  -0.18735 -0.06665 42  ASN F O   
8940  C CB  . ASN F 43  ? 0.48157 0.66385 0.73835 0.10439  -0.19069 -0.08019 42  ASN F CB  
8941  C CG  . ASN F 43  ? 0.54647 0.74591 0.82506 0.11164  -0.18875 -0.09349 42  ASN F CG  
8942  O OD1 . ASN F 43  ? 0.55357 0.79225 0.84876 0.11290  -0.17145 -0.09971 42  ASN F OD1 
8943  N ND2 . ASN F 43  ? 0.52172 0.69454 0.80300 0.11634  -0.20706 -0.09807 42  ASN F ND2 
8944  N N   . GLY F 44  ? 0.48927 0.67349 0.70195 0.08182  -0.15508 -0.05460 43  GLY F N   
8945  C CA  . GLY F 44  ? 0.44213 0.61639 0.64896 0.07614  -0.15520 -0.05169 43  GLY F CA  
8946  C C   . GLY F 44  ? 0.54845 0.68883 0.71365 0.07162  -0.16656 -0.05090 43  GLY F C   
8947  O O   . GLY F 44  ? 0.56525 0.70028 0.72046 0.06590  -0.16273 -0.05126 43  GLY F O   
8948  N N   . GLU F 45  ? 0.57168 0.69174 0.71520 0.07382  -0.18044 -0.04963 44  GLU F N   
8949  C CA  . GLU F 45  ? 0.51587 0.60918 0.61869 0.06885  -0.19184 -0.04451 44  GLU F CA  
8950  C C   . GLU F 45  ? 0.59861 0.68290 0.67048 0.06222  -0.17845 -0.03540 44  GLU F C   
8951  O O   . GLU F 45  ? 0.53771 0.62684 0.61685 0.06373  -0.17037 -0.03335 44  GLU F O   
8952  C CB  . GLU F 45  ? 0.48883 0.56566 0.58951 0.07407  -0.21625 -0.04270 44  GLU F CB  
8953  N N   . ARG F 46  ? 0.55505 0.62909 0.59379 0.05485  -0.17624 -0.03191 45  ARG F N   
8954  C CA  . ARG F 46  ? 0.58489 0.65156 0.59428 0.04778  -0.16308 -0.02286 45  ARG F CA  
8955  C C   . ARG F 46  ? 0.62154 0.66969 0.61458 0.04765  -0.17429 -0.01191 45  ARG F C   
8956  O O   . ARG F 46  ? 0.57598 0.61094 0.56020 0.04927  -0.19466 -0.00700 45  ARG F O   
8957  C CB  . ARG F 46  ? 0.52907 0.59249 0.50800 0.04041  -0.15919 -0.02391 45  ARG F CB  
8958  C CG  . ARG F 46  ? 0.73087 0.78775 0.67821 0.03266  -0.14606 -0.01400 45  ARG F CG  
8959  C CD  . ARG F 46  ? 0.77603 0.83344 0.69165 0.02594  -0.14391 -0.01750 45  ARG F CD  
8960  N NE  . ARG F 46  ? 0.85353 0.90538 0.73690 0.01831  -0.13342 -0.00597 45  ARG F NE  
8961  C CZ  . ARG F 46  ? 0.95259 0.99279 0.80524 0.01432  -0.14395 0.00899  45  ARG F CZ  
8962  N NH1 . ARG F 46  ? 0.89752 0.92959 0.74691 0.01750  -0.16624 0.01515  45  ARG F NH1 
8963  N NH2 . ARG F 46  ? 0.98673 1.02452 0.81465 0.00669  -0.13223 0.02010  45  ARG F NH2 
8964  N N   . ILE F 47  ? 0.56772 0.61605 0.56054 0.04549  -0.16185 -0.00724 46  ILE F N   
8965  C CA  . ILE F 47  ? 0.57888 0.60893 0.56354 0.04438  -0.17112 0.00300  46  ILE F CA  
8966  C C   . ILE F 47  ? 0.66270 0.67888 0.60588 0.03455  -0.17008 0.01794  46  ILE F C   
8967  O O   . ILE F 47  ? 0.70811 0.73195 0.63282 0.02826  -0.15287 0.01792  46  ILE F O   
8968  C CB  . ILE F 47  ? 0.57067 0.61035 0.57692 0.04624  -0.15902 -0.00194 46  ILE F CB  
8969  C CG1 . ILE F 47  ? 0.55023 0.61378 0.59503 0.05536  -0.15696 -0.01730 46  ILE F CG1 
8970  C CG2 . ILE F 47  ? 0.54406 0.56364 0.55362 0.04593  -0.17099 0.00537  46  ILE F CG2 
8971  C CD1 . ILE F 47  ? 0.54425 0.62794 0.60901 0.05730  -0.14396 -0.02534 46  ILE F CD1 
8972  N N   . GLU F 48  ? 0.68178 0.67998 0.61281 0.03311  -0.18867 0.03207  47  GLU F N   
8973  C CA  . GLU F 48  ? 0.79303 0.78379 0.68304 0.02337  -0.18980 0.04932  47  GLU F CA  
8974  C C   . GLU F 48  ? 0.72629 0.71025 0.60803 0.01613  -0.17688 0.06058  47  GLU F C   
8975  O O   . GLU F 48  ? 0.82289 0.81403 0.67834 0.00844  -0.16059 0.06323  47  GLU F O   
8976  C CB  . GLU F 48  ? 0.79637 0.77495 0.67853 0.02382  -0.21579 0.06544  47  GLU F CB  
8977  C CG  . GLU F 48  ? 0.93457 0.92140 0.82096 0.02986  -0.23062 0.05537  47  GLU F CG  
8978  C CD  . GLU F 48  ? 1.01277 1.01478 0.86170 0.02392  -0.22655 0.05120  47  GLU F CD  
8979  O OE1 . GLU F 48  ? 0.91408 0.92821 0.76128 0.02237  -0.20688 0.03525  47  GLU F OE1 
8980  O OE2 . GLU F 48  ? 1.03216 1.03643 0.85558 0.02081  -0.24356 0.06356  47  GLU F OE2 
8981  N N   . LYS F 49  ? 0.74439 0.71526 0.65211 0.01857  -0.18439 0.06564  48  LYS F N   
8982  C CA  . LYS F 49  ? 0.83308 0.79582 0.73894 0.01145  -0.17541 0.07641  48  LYS F CA  
8983  C C   . LYS F 49  ? 0.73132 0.71008 0.65067 0.01265  -0.15361 0.05921  48  LYS F C   
8984  O O   . LYS F 49  ? 0.78589 0.76888 0.73891 0.01887  -0.15363 0.04625  48  LYS F O   
8985  C CB  . LYS F 49  ? 0.88988 0.83253 0.82607 0.01374  -0.19377 0.08619  48  LYS F CB  
8986  N N   . VAL F 50  ? 0.74795 0.73914 0.64226 0.00673  -0.13506 0.05868  49  VAL F N   
8987  C CA  . VAL F 50  ? 0.70275 0.71226 0.60836 0.00697  -0.11436 0.04678  49  VAL F CA  
8988  C C   . VAL F 50  ? 0.70323 0.71224 0.58570 -0.00341 -0.09935 0.05790  49  VAL F C   
8989  O O   . VAL F 50  ? 0.80696 0.81524 0.65872 -0.00964 -0.09558 0.06616  49  VAL F O   
8990  C CB  . VAL F 50  ? 0.63212 0.66082 0.54230 0.01137  -0.10566 0.03368  49  VAL F CB  
8991  C CG1 . VAL F 50  ? 0.63087 0.68038 0.55211 0.01005  -0.08427 0.02802  49  VAL F CG1 
8992  C CG2 . VAL F 50  ? 0.65967 0.69244 0.59749 0.02145  -0.11893 0.02261  49  VAL F CG2 
8993  N N   . GLU F 51  ? 0.60509 0.61778 0.50321 -0.00521 -0.09084 0.05633  50  GLU F N   
8994  C CA  . GLU F 51  ? 0.66644 0.68118 0.54869 -0.01473 -0.07564 0.06561  50  GLU F CA  
8995  C C   . GLU F 51  ? 0.58449 0.62356 0.47230 -0.01401 -0.05549 0.05552  50  GLU F C   
8996  O O   . GLU F 51  ? 0.54269 0.59858 0.45358 -0.00662 -0.05350 0.04295  50  GLU F O   
8997  C CB  . GLU F 51  ? 0.68966 0.69392 0.58935 -0.01813 -0.07995 0.07059  50  GLU F CB  
8998  C CG  . GLU F 51  ? 0.84514 0.82467 0.75231 -0.01817 -0.10176 0.08234  50  GLU F CG  
8999  C CD  . GLU F 51  ? 0.92590 0.89038 0.82477 -0.02936 -0.10247 0.10401  50  GLU F CD  
9000  O OE1 . GLU F 51  ? 0.99439 0.96810 0.87538 -0.03726 -0.08529 0.10930  50  GLU F OE1 
9001  O OE2 . GLU F 51  ? 1.04627 0.99048 0.96029 -0.03040 -0.12044 0.11707  50  GLU F OE2 
9002  N N   . HIS F 52  ? 0.58339 0.62676 0.45232 -0.02189 -0.04056 0.06281  51  HIS F N   
9003  C CA  . HIS F 52  ? 0.59494 0.66077 0.47313 -0.02163 -0.02205 0.05641  51  HIS F CA  
9004  C C   . HIS F 52  ? 0.61289 0.68084 0.47782 -0.03096 -0.00762 0.06567  51  HIS F C   
9005  O O   . HIS F 52  ? 0.60465 0.65941 0.44548 -0.03814 -0.00929 0.07681  51  HIS F O   
9006  C CB  . HIS F 52  ? 0.54152 0.61544 0.41767 -0.01807 -0.01837 0.04922  51  HIS F CB  
9007  C CG  . HIS F 52  ? 0.64709 0.71285 0.49256 -0.02362 -0.01735 0.05283  51  HIS F CG  
9008  N ND1 . HIS F 52  ? 0.66822 0.74292 0.50292 -0.02965 -0.00067 0.05390  51  HIS F ND1 
9009  C CD2 . HIS F 52  ? 0.61208 0.66627 0.43553 -0.02401 -0.03101 0.05478  51  HIS F CD2 
9010  C CE1 . HIS F 52  ? 0.70011 0.77116 0.50624 -0.03350 -0.00316 0.05424  51  HIS F CE1 
9011  N NE2 . HIS F 52  ? 0.65432 0.71387 0.45164 -0.03047 -0.02187 0.05582  51  HIS F NE2 
9012  N N   . SER F 53  ? 0.57686 0.44203 0.52913 -0.08855 0.09861  -0.02428 52  SER F N   
9013  C CA  . SER F 53  ? 0.54003 0.41368 0.48823 -0.08680 0.10336  -0.03922 52  SER F CA  
9014  C C   . SER F 53  ? 0.61420 0.47995 0.54846 -0.08270 0.09344  -0.04196 52  SER F C   
9015  O O   . SER F 53  ? 0.64954 0.50373 0.57798 -0.08120 0.08081  -0.03335 52  SER F O   
9016  C CB  . SER F 53  ? 0.53750 0.42666 0.49567 -0.08402 0.10592  -0.04707 52  SER F CB  
9017  O OG  . SER F 53  ? 0.54892 0.43872 0.50851 -0.07944 0.09512  -0.04241 52  SER F OG  
9018  N N   . ASP F 54  ? 0.56736 0.43885 0.49626 -0.08058 0.09904  -0.05355 53  ASP F N   
9019  C CA  . ASP F 54  ? 0.61584 0.47989 0.52970 -0.07467 0.09112  -0.05764 53  ASP F CA  
9020  C C   . ASP F 54  ? 0.54761 0.41770 0.46478 -0.06946 0.08120  -0.06019 53  ASP F C   
9021  O O   . ASP F 54  ? 0.57239 0.45541 0.50363 -0.07002 0.08279  -0.06112 53  ASP F O   
9022  C CB  . ASP F 54  ? 0.55015 0.42107 0.45921 -0.07254 0.10173  -0.06822 53  ASP F CB  
9023  C CG  . ASP F 54  ? 0.64327 0.50492 0.54458 -0.07644 0.11005  -0.06491 53  ASP F CG  
9024  O OD1 . ASP F 54  ? 0.62165 0.46692 0.51549 -0.07933 0.10433  -0.05502 53  ASP F OD1 
9025  O OD2 . ASP F 54  ? 0.63419 0.50527 0.53772 -0.07669 0.12204  -0.07140 53  ASP F OD2 
9026  N N   . LEU F 55  ? 0.51135 0.37015 0.41353 -0.06384 0.07053  -0.06129 54  LEU F N   
9027  C CA  . LEU F 55  ? 0.56993 0.43308 0.47351 -0.05841 0.06052  -0.06419 54  LEU F CA  
9028  C C   . LEU F 55  ? 0.54365 0.42828 0.45840 -0.05591 0.06942  -0.07616 54  LEU F C   
9029  O O   . LEU F 55  ? 0.55143 0.44281 0.46423 -0.05443 0.07910  -0.08455 54  LEU F O   
9030  C CB  . LEU F 55  ? 0.58067 0.42596 0.46321 -0.05210 0.04857  -0.06525 54  LEU F CB  
9031  C CG  . LEU F 55  ? 0.62977 0.47620 0.51155 -0.04619 0.03634  -0.06758 54  LEU F CG  
9032  C CD1 . LEU F 55  ? 0.53581 0.37758 0.42634 -0.04974 0.02404  -0.05482 54  LEU F CD1 
9033  C CD2 . LEU F 55  ? 0.56134 0.39018 0.41945 -0.03839 0.02770  -0.07221 54  LEU F CD2 
9034  N N   . SER F 56  ? 0.50777 0.40326 0.43475 -0.05539 0.06598  -0.07607 55  SER F N   
9035  C CA  . SER F 56  ? 0.57060 0.48564 0.50918 -0.05389 0.07262  -0.08646 55  SER F CA  
9036  C C   . SER F 56  ? 0.51861 0.43728 0.45546 -0.04702 0.06246  -0.09066 55  SER F C   
9037  O O   . SER F 56  ? 0.53219 0.43919 0.46196 -0.04450 0.05000  -0.08394 55  SER F O   
9038  C CB  . SER F 56  ? 0.52398 0.44817 0.47682 -0.05875 0.07865  -0.08400 55  SER F CB  
9039  O OG  . SER F 56  ? 0.59129 0.51117 0.54554 -0.06489 0.08777  -0.08000 55  SER F OG  
9040  N N   . PHE F 57  ? 0.48819 0.42315 0.43258 -0.04437 0.06718  -0.10130 56  PHE F N   
9041  C CA  . PHE F 57  ? 0.47553 0.41529 0.41813 -0.03717 0.05897  -0.10699 56  PHE F CA  
9042  C C   . PHE F 57  ? 0.52883 0.48402 0.48533 -0.03751 0.05885  -0.11063 56  PHE F C   
9043  O O   . PHE F 57  ? 0.51189 0.47905 0.47923 -0.04156 0.06795  -0.11537 56  PHE F O   
9044  C CB  . PHE F 57  ? 0.48653 0.43167 0.42444 -0.03184 0.06402  -0.11630 56  PHE F CB  
9045  C CG  . PHE F 57  ? 0.56186 0.48993 0.48198 -0.02957 0.06454  -0.11358 56  PHE F CG  
9046  C CD1 . PHE F 57  ? 0.59176 0.51781 0.51128 -0.03460 0.07544  -0.11165 56  PHE F CD1 
9047  C CD2 . PHE F 57  ? 0.55593 0.46819 0.45819 -0.02204 0.05358  -0.11304 56  PHE F CD2 
9048  C CE1 . PHE F 57  ? 0.56592 0.47478 0.46671 -0.03188 0.07585  -0.10909 56  PHE F CE1 
9049  C CE2 . PHE F 57  ? 0.64296 0.53630 0.52513 -0.01909 0.05323  -0.11097 56  PHE F CE2 
9050  C CZ  . PHE F 57  ? 0.62477 0.51659 0.50588 -0.02385 0.06462  -0.10895 56  PHE F CZ  
9051  N N   . SER F 58  ? 0.49523 0.44877 0.45039 -0.03325 0.04783  -0.10826 57  SER F N   
9052  C CA  . SER F 58  ? 0.47620 0.44263 0.44127 -0.03190 0.04622  -0.11189 57  SER F CA  
9053  C C   . SER F 58  ? 0.47705 0.45258 0.44235 -0.02530 0.04176  -0.12149 57  SER F C   
9054  O O   . SER F 58  ? 0.42914 0.39797 0.38481 -0.02030 0.03745  -0.12324 57  SER F O   
9055  C CB  . SER F 58  ? 0.41459 0.37446 0.37957 -0.03137 0.03789  -0.10112 57  SER F CB  
9056  O OG  . SER F 58  ? 0.51829 0.47208 0.48541 -0.03671 0.04312  -0.09162 57  SER F OG  
9057  N N   . LYS F 59  ? 0.44205 0.43181 0.41738 -0.02477 0.04251  -0.12764 58  LYS F N   
9058  C CA  . LYS F 59  ? 0.49742 0.49805 0.47570 -0.01875 0.03850  -0.13657 58  LYS F CA  
9059  C C   . LYS F 59  ? 0.45450 0.44710 0.42424 -0.01199 0.02561  -0.13347 58  LYS F C   
9060  O O   . LYS F 59  ? 0.51618 0.51315 0.48423 -0.00558 0.02176  -0.13989 58  LYS F O   
9061  C CB  . LYS F 59  ? 0.42832 0.44417 0.41879 -0.02046 0.04046  -0.14306 58  LYS F CB  
9062  N N   . ASP F 60  ? 0.42370 0.40492 0.38896 -0.01309 0.01880  -0.12307 59  ASP F N   
9063  C CA  . ASP F 60  ? 0.46495 0.43692 0.42289 -0.00780 0.00534  -0.11830 59  ASP F CA  
9064  C C   . ASP F 60  ? 0.47064 0.42430 0.41472 -0.00624 -0.00050 -0.11401 59  ASP F C   
9065  O O   . ASP F 60  ? 0.46476 0.40609 0.40178 -0.00356 -0.01329 -0.10739 59  ASP F O   
9066  C CB  . ASP F 60  ? 0.46695 0.43650 0.42867 -0.00953 0.00024  -0.10739 59  ASP F CB  
9067  C CG  . ASP F 60  ? 0.51758 0.47473 0.47745 -0.01485 0.00111  -0.09447 59  ASP F CG  
9068  O OD1 . ASP F 60  ? 0.50238 0.45616 0.46050 -0.01900 0.00923  -0.09541 59  ASP F OD1 
9069  O OD2 . ASP F 60  ? 0.58568 0.53708 0.54700 -0.01487 -0.00640 -0.08243 59  ASP F OD2 
9070  N N   . TRP F 61  ? 0.43296 0.38341 0.37227 -0.00790 0.00798  -0.11722 60  TRP F N   
9071  C CA  . TRP F 61  ? 0.41147 0.34329 0.33427 -0.00568 0.00434  -0.11510 60  TRP F CA  
9072  C C   . TRP F 61  ? 0.50144 0.41605 0.41918 -0.01139 -0.00139 -0.10195 60  TRP F C   
9073  O O   . TRP F 61  ? 0.46471 0.36046 0.36691 -0.01019 -0.00664 -0.09908 60  TRP F O   
9074  C CB  . TRP F 61  ? 0.44642 0.36875 0.35627 0.00349  -0.00716 -0.11893 60  TRP F CB  
9075  C CG  . TRP F 61  ? 0.54163 0.48193 0.45865 0.00968  -0.00305 -0.13025 60  TRP F CG  
9076  C CD1 . TRP F 61  ? 0.46522 0.41370 0.38826 0.01359  -0.01065 -0.13269 60  TRP F CD1 
9077  C CD2 . TRP F 61  ? 0.46273 0.41629 0.38362 0.01244  0.00968  -0.13957 60  TRP F CD2 
9078  N NE1 . TRP F 61  ? 0.50120 0.46676 0.43144 0.01860  -0.00415 -0.14328 60  TRP F NE1 
9079  C CE2 . TRP F 61  ? 0.49844 0.46815 0.42860 0.01793  0.00847  -0.14719 60  TRP F CE2 
9080  C CE3 . TRP F 61  ? 0.45442 0.40820 0.37267 0.01088  0.02194  -0.14128 60  TRP F CE3 
9081  C CZ2 . TRP F 61  ? 0.43321 0.42021 0.37198 0.02164  0.01884  -0.15569 60  TRP F CZ2 
9082  C CZ3 . TRP F 61  ? 0.49369 0.46477 0.42018 0.01471  0.03292  -0.14950 60  TRP F CZ3 
9083  C CH2 . TRP F 61  ? 0.52016 0.50811 0.45770 0.01993  0.03118  -0.15628 60  TRP F CH2 
9084  N N   . SER F 62  ? 0.45879 0.37848 0.38842 -0.01695 -0.00069 -0.09342 61  SER F N   
9085  C CA  . SER F 62  ? 0.47985 0.38633 0.40844 -0.02274 -0.00405 -0.07983 61  SER F CA  
9086  C C   . SER F 62  ? 0.55477 0.46290 0.48512 -0.02827 0.00959  -0.08062 61  SER F C   
9087  O O   . SER F 62  ? 0.55248 0.47258 0.48618 -0.02814 0.02132  -0.09101 61  SER F O   
9088  C CB  . SER F 62  ? 0.47109 0.38285 0.41206 -0.02488 -0.00808 -0.06872 61  SER F CB  
9089  O OG  . SER F 62  ? 0.47032 0.39923 0.42294 -0.02625 0.00408  -0.07289 61  SER F OG  
9090  N N   . PHE F 63  ? 0.50075 0.46165 0.40546 -0.04984 0.01399  -0.06594 62  PHE F N   
9091  C CA  . PHE F 63  ? 0.49478 0.45499 0.39419 -0.05917 0.01451  -0.06092 62  PHE F CA  
9092  C C   . PHE F 63  ? 0.47690 0.44096 0.38500 -0.06112 0.00140  -0.05347 62  PHE F C   
9093  O O   . PHE F 63  ? 0.43805 0.40312 0.34987 -0.05729 -0.00705 -0.05089 62  PHE F O   
9094  C CB  . PHE F 63  ? 0.47387 0.41431 0.33845 -0.06520 0.01739  -0.05988 62  PHE F CB  
9095  C CG  . PHE F 63  ? 0.48923 0.42230 0.33917 -0.06017 0.02889  -0.06951 62  PHE F CG  
9096  C CD1 . PHE F 63  ? 0.58739 0.52893 0.44060 -0.05795 0.04719  -0.07151 62  PHE F CD1 
9097  C CD2 . PHE F 63  ? 0.50300 0.42050 0.34032 -0.05747 0.02247  -0.07699 62  PHE F CD2 
9098  C CE1 . PHE F 63  ? 0.54685 0.48313 0.38662 -0.05062 0.05917  -0.08111 62  PHE F CE1 
9099  C CE2 . PHE F 63  ? 0.57989 0.48763 0.40342 -0.05078 0.03264  -0.08802 62  PHE F CE2 
9100  C CZ  . PHE F 63  ? 0.56850 0.48649 0.39106 -0.04608 0.05118  -0.09026 62  PHE F CZ  
9101  N N   . TYR F 64  ? 0.43683 0.40243 0.35053 -0.06632 0.00178  -0.04887 63  TYR F N   
9102  C CA  . TYR F 64  ? 0.43993 0.40740 0.36107 -0.06645 -0.01010 -0.04265 63  TYR F CA  
9103  C C   . TYR F 64  ? 0.51426 0.46859 0.42293 -0.07385 -0.00928 -0.03316 63  TYR F C   
9104  O O   . TYR F 64  ? 0.48357 0.43014 0.38239 -0.07843 0.00338  -0.03033 63  TYR F O   
9105  C CB  . TYR F 64  ? 0.41770 0.40321 0.36830 -0.05846 -0.01378 -0.04917 63  TYR F CB  
9106  C CG  . TYR F 64  ? 0.46278 0.45547 0.43739 -0.06136 -0.00685 -0.05629 63  TYR F CG  
9107  C CD1 . TYR F 64  ? 0.43943 0.44497 0.42861 -0.05843 0.00134  -0.06614 63  TYR F CD1 
9108  C CD2 . TYR F 64  ? 0.44050 0.42773 0.42945 -0.06675 -0.00879 -0.05361 63  TYR F CD2 
9109  C CE1 . TYR F 64  ? 0.44335 0.45972 0.46511 -0.06277 0.00727  -0.07390 63  TYR F CE1 
9110  C CE2 . TYR F 64  ? 0.46935 0.46227 0.49013 -0.07195 -0.00206 -0.06069 63  TYR F CE2 
9111  C CZ  . TYR F 64  ? 0.47359 0.48306 0.51308 -0.07082 0.00579  -0.07130 63  TYR F CZ  
9112  O OH  . TYR F 64  ? 0.44920 0.46830 0.53021 -0.07776 0.01229  -0.07944 63  TYR F OH  
9113  N N   . LEU F 65  ? 0.45634 0.40868 0.36541 -0.07294 -0.02137 -0.02638 64  LEU F N   
9114  C CA  . LEU F 65  ? 0.58602 0.52372 0.47792 -0.07640 -0.02396 -0.01463 64  LEU F CA  
9115  C C   . LEU F 65  ? 0.51036 0.45166 0.42001 -0.07197 -0.03514 -0.01054 64  LEU F C   
9116  O O   . LEU F 65  ? 0.43986 0.39530 0.36481 -0.06592 -0.04294 -0.01545 64  LEU F O   
9117  C CB  . LEU F 65  ? 0.59188 0.52032 0.45027 -0.07751 -0.03153 -0.01173 64  LEU F CB  
9118  C CG  . LEU F 65  ? 0.66163 0.57289 0.48385 -0.07827 -0.02701 -0.00218 64  LEU F CG  
9119  C CD1 . LEU F 65  ? 0.70226 0.60872 0.52658 -0.08095 -0.00459 0.00109  64  LEU F CD1 
9120  C CD2 . LEU F 65  ? 0.75275 0.65835 0.54204 -0.07738 -0.03474 -0.00924 64  LEU F CD2 
9121  N N   . LEU F 66  ? 0.46851 0.39578 0.37517 -0.07316 -0.03398 -0.00015 65  LEU F N   
9122  C CA  . LEU F 66  ? 0.45828 0.38482 0.38080 -0.06717 -0.04417 0.00366  65  LEU F CA  
9123  C C   . LEU F 66  ? 0.54375 0.45412 0.44200 -0.06533 -0.05022 0.01989  65  LEU F C   
9124  O O   . LEU F 66  ? 0.51441 0.40595 0.39667 -0.06843 -0.03980 0.03141  65  LEU F O   
9125  C CB  . LEU F 66  ? 0.46697 0.38991 0.42069 -0.06773 -0.03796 -0.00223 65  LEU F CB  
9126  C CG  . LEU F 66  ? 0.41230 0.32955 0.38200 -0.05973 -0.04810 -0.00053 65  LEU F CG  
9127  C CD1 . LEU F 66  ? 0.38434 0.32328 0.36097 -0.04825 -0.06003 -0.00928 65  LEU F CD1 
9128  C CD2 . LEU F 66  ? 0.42450 0.33170 0.42715 -0.06253 -0.04268 -0.00849 65  LEU F CD2 
9129  N N   . TYR F 67  ? 0.51268 0.43200 0.40936 -0.05882 -0.06616 0.02208  66  TYR F N   
9130  C CA  . TYR F 67  ? 0.52808 0.43705 0.40656 -0.05282 -0.07692 0.03612  66  TYR F CA  
9131  C C   . TYR F 67  ? 0.54944 0.46040 0.45391 -0.04334 -0.08432 0.03846  66  TYR F C   
9132  O O   . TYR F 67  ? 0.55050 0.48014 0.48077 -0.03935 -0.08739 0.02791  66  TYR F O   
9133  C CB  . TYR F 67  ? 0.52538 0.44675 0.38698 -0.05194 -0.09263 0.03444  66  TYR F CB  
9134  C CG  . TYR F 67  ? 0.62375 0.53552 0.44788 -0.05675 -0.08949 0.03327  66  TYR F CG  
9135  C CD1 . TYR F 67  ? 0.59762 0.51068 0.42092 -0.06444 -0.07664 0.02239  66  TYR F CD1 
9136  C CD2 . TYR F 67  ? 0.67051 0.57260 0.45739 -0.05042 -0.10035 0.04200  66  TYR F CD2 
9137  C CE1 . TYR F 67  ? 0.65965 0.56342 0.44718 -0.06629 -0.07296 0.01926  66  TYR F CE1 
9138  C CE2 . TYR F 67  ? 0.70159 0.59497 0.44824 -0.05131 -0.09794 0.03841  66  TYR F CE2 
9139  C CZ  . TYR F 67  ? 0.76055 0.65430 0.50832 -0.05956 -0.08344 0.02648  66  TYR F CZ  
9140  O OH  . TYR F 67  ? 0.79670 0.68123 0.50313 -0.05807 -0.08014 0.02093  66  TYR F OH  
9141  N N   . TYR F 68  ? 0.53721 0.42767 0.43267 -0.03732 -0.08593 0.05314  67  TYR F N   
9142  C CA  . TYR F 68  ? 0.54827 0.43665 0.46798 -0.02616 -0.09298 0.05473  67  TYR F CA  
9143  C C   . TYR F 68  ? 0.64100 0.51072 0.54096 -0.01595 -0.10096 0.07460  67  TYR F C   
9144  O O   . TYR F 68  ? 0.67226 0.52409 0.53851 -0.01763 -0.09623 0.08898  67  TYR F O   
9145  C CB  . TYR F 68  ? 0.51059 0.38604 0.45869 -0.02862 -0.08152 0.04594  67  TYR F CB  
9146  C CG  . TYR F 68  ? 0.66357 0.50798 0.60678 -0.03696 -0.06597 0.05761  67  TYR F CG  
9147  C CD1 . TYR F 68  ? 0.70948 0.55396 0.64832 -0.05023 -0.05072 0.05443  67  TYR F CD1 
9148  C CD2 . TYR F 68  ? 0.72376 0.53861 0.67028 -0.03079 -0.06434 0.07337  67  TYR F CD2 
9149  C CE1 . TYR F 68  ? 0.79355 0.61268 0.73383 -0.05833 -0.03245 0.06738  67  TYR F CE1 
9150  C CE2 . TYR F 68  ? 0.85356 0.63849 0.80018 -0.03919 -0.04600 0.08793  67  TYR F CE2 
9151  C CZ  . TYR F 68  ? 0.87202 0.66084 0.81688 -0.05357 -0.02917 0.08516  67  TYR F CZ  
9152  O OH  . TYR F 68  ? 0.93230 0.69432 0.88276 -0.06241 -0.00706 0.10183  67  TYR F OH  
9153  N N   . THR F 69  ? 0.58500 0.45984 0.50412 -0.00236 -0.11257 0.07588  68  THR F N   
9154  C CA  . THR F 69  ? 0.68287 0.54039 0.58807 0.01172  -0.12187 0.09489  68  THR F CA  
9155  C C   . THR F 69  ? 0.64897 0.50027 0.58700 0.02484  -0.12477 0.09199  68  THR F C   
9156  O O   . THR F 69  ? 0.51275 0.38503 0.47956 0.02671  -0.12545 0.07411  68  THR F O   
9157  C CB  . THR F 69  ? 0.65330 0.53456 0.54092 0.01944  -0.14250 0.09910  68  THR F CB  
9158  O OG1 . THR F 69  ? 0.76772 0.63207 0.63849 0.03654  -0.15293 0.11865  68  THR F OG1 
9159  C CG2 . THR F 69  ? 0.63106 0.55090 0.55442 0.02261  -0.15328 0.08427  68  THR F CG2 
9160  N N   . GLU F 70  ? 0.80177 0.62221 0.73258 0.03619  -0.12555 0.11020  69  GLU F N   
9161  C CA  . GLU F 70  ? 0.75618 0.56549 0.71639 0.05165  -0.12962 0.10776  69  GLU F CA  
9162  C C   . GLU F 70  ? 0.69991 0.54031 0.66687 0.06988  -0.14930 0.10840  69  GLU F C   
9163  O O   . GLU F 70  ? 0.78414 0.63337 0.72715 0.07613  -0.16219 0.12255  69  GLU F O   
9164  C CB  . GLU F 70  ? 0.73373 0.49350 0.68706 0.05721  -0.12126 0.12925  69  GLU F CB  
9165  C CG  . GLU F 70  ? 0.84095 0.57850 0.83002 0.06982  -0.12174 0.12217  69  GLU F CG  
9166  C CD  . GLU F 70  ? 1.07752 0.75946 1.06700 0.07045  -0.10893 0.14355  69  GLU F CD  
9167  O OE1 . GLU F 70  ? 1.09993 0.76350 1.05402 0.06921  -0.10229 0.17119  69  GLU F OE1 
9168  O OE2 . GLU F 70  ? 1.02475 0.68015 1.04982 0.07298  -0.10482 0.13265  69  GLU F OE2 
9169  N N   . PHE F 71  ? 0.59750 0.45725 0.59786 0.07979  -0.15195 0.09197  70  PHE F N   
9170  C CA  . PHE F 71  ? 0.70699 0.60271 0.72318 0.09668  -0.16720 0.09185  70  PHE F CA  
9171  C C   . PHE F 71  ? 0.66437 0.56033 0.71225 0.11558  -0.16588 0.08027  70  PHE F C   
9172  O O   . PHE F 71  ? 0.69336 0.56759 0.75124 0.11344  -0.15518 0.06631  70  PHE F O   
9173  C CB  . PHE F 71  ? 0.59851 0.54078 0.62153 0.08581  -0.17006 0.08166  70  PHE F CB  
9174  C CG  . PHE F 71  ? 0.58724 0.55018 0.63381 0.08362  -0.15828 0.06207  70  PHE F CG  
9175  C CD1 . PHE F 71  ? 0.53716 0.47725 0.58110 0.07591  -0.14492 0.04985  70  PHE F CD1 
9176  C CD2 . PHE F 71  ? 0.52569 0.53287 0.59806 0.09064  -0.16040 0.05656  70  PHE F CD2 
9177  C CE1 . PHE F 71  ? 0.61968 0.58014 0.67868 0.07836  -0.13655 0.03156  70  PHE F CE1 
9178  C CE2 . PHE F 71  ? 0.53237 0.55808 0.61933 0.09261  -0.14749 0.04201  70  PHE F CE2 
9179  C CZ  . PHE F 71  ? 0.52553 0.52760 0.60190 0.08797  -0.13685 0.02901  70  PHE F CZ  
9180  N N   . THR F 72  ? 0.74657 0.66925 0.81182 0.13539  -0.17804 0.08419  71  THR F N   
9181  C CA  . THR F 72  ? 0.68644 0.61859 0.78177 0.15753  -0.17668 0.07211  71  THR F CA  
9182  C C   . THR F 72  ? 0.66330 0.65434 0.78301 0.16248  -0.17812 0.06521  71  THR F C   
9183  O O   . THR F 72  ? 0.73572 0.75631 0.86705 0.16945  -0.19141 0.07640  71  THR F O   
9184  C CB  . THR F 72  ? 0.73762 0.64522 0.83767 0.18157  -0.18686 0.08580  71  THR F CB  
9185  O OG1 . THR F 72  ? 0.81410 0.66268 0.89585 0.17603  -0.18116 0.09489  71  THR F OG1 
9186  C CG2 . THR F 72  ? 0.72348 0.64351 0.85482 0.20727  -0.18523 0.07101  71  THR F CG2 
9187  N N   . PRO F 73  ? 0.63154 0.51569 0.80219 0.06549  -0.05860 -0.02287 72  PRO F N   
9188  C CA  . PRO F 73  ? 0.56584 0.47414 0.76654 0.05727  -0.05104 -0.04251 72  PRO F CA  
9189  C C   . PRO F 73  ? 0.63561 0.55359 0.87325 0.06721  -0.04757 -0.05798 72  PRO F C   
9190  O O   . PRO F 73  ? 0.66975 0.56775 0.90653 0.07041  -0.04031 -0.05641 72  PRO F O   
9191  C CB  . PRO F 73  ? 0.54249 0.43611 0.72614 0.03401  -0.03296 -0.04154 72  PRO F CB  
9192  C CG  . PRO F 73  ? 0.62346 0.48460 0.77931 0.03221  -0.02902 -0.02692 72  PRO F CG  
9193  C CD  . PRO F 73  ? 0.64112 0.49753 0.78279 0.04896  -0.04596 -0.01193 72  PRO F CD  
9194  N N   . THR F 74  ? 0.67506 0.62432 0.94685 0.07223  -0.05287 -0.07355 73  THR F N   
9195  C CA  . THR F 74  ? 0.69870 0.66346 1.01237 0.07976  -0.04796 -0.09082 73  THR F CA  
9196  C C   . THR F 74  ? 0.70979 0.69553 1.04868 0.06412  -0.03475 -0.10794 73  THR F C   
9197  O O   . THR F 74  ? 0.69275 0.68471 1.01987 0.05118  -0.03410 -0.10679 73  THR F O   
9198  C CB  . THR F 74  ? 0.68120 0.66734 1.01990 0.10354  -0.06889 -0.09425 73  THR F CB  
9199  O OG1 . THR F 74  ? 0.61732 0.63308 0.96983 0.10297  -0.08040 -0.10221 73  THR F OG1 
9200  C CG2 . THR F 74  ? 0.63037 0.59600 0.93849 0.11867  -0.08369 -0.07446 73  THR F CG2 
9201  N N   . GLU F 75  ? 0.72020 0.71624 1.09481 0.06558  -0.02323 -0.12375 74  GLU F N   
9202  C CA  . GLU F 75  ? 0.74160 0.75670 1.14249 0.05059  -0.00814 -0.14003 74  GLU F CA  
9203  C C   . GLU F 75  ? 0.60854 0.65808 1.03738 0.05382  -0.02176 -0.14987 74  GLU F C   
9204  O O   . GLU F 75  ? 0.66081 0.72353 1.10269 0.03840  -0.01132 -0.15949 74  GLU F O   
9205  C CB  . GLU F 75  ? 0.57781 0.59670 1.01212 0.05283  0.00819  -0.15482 74  GLU F CB  
9206  N N   . LYS F 76  ? 0.59708 0.66050 1.03440 0.07322  -0.04495 -0.14766 75  LYS F N   
9207  C CA  . LYS F 76  ? 0.57030 0.66777 1.03662 0.07748  -0.05975 -0.15924 75  LYS F CA  
9208  C C   . LYS F 76  ? 0.62547 0.72120 1.05937 0.07421  -0.07360 -0.14901 75  LYS F C   
9209  O O   . LYS F 76  ? 0.66212 0.78058 1.11290 0.06839  -0.07881 -0.15947 75  LYS F O   
9210  C CB  . LYS F 76  ? 0.49128 0.60945 0.99042 0.10155  -0.07843 -0.16560 75  LYS F CB  
9211  N N   . ASP F 77  ? 0.66089 0.73007 1.04978 0.07752  -0.07892 -0.12935 76  ASP F N   
9212  C CA  . ASP F 77  ? 0.58584 0.65316 0.94336 0.07675  -0.09202 -0.11899 76  ASP F CA  
9213  C C   . ASP F 77  ? 0.61536 0.67404 0.95493 0.05392  -0.07684 -0.11738 76  ASP F C   
9214  O O   . ASP F 77  ? 0.62516 0.66119 0.94688 0.04101  -0.05922 -0.11056 76  ASP F O   
9215  C CB  . ASP F 77  ? 0.63242 0.67480 0.94996 0.08858  -0.10175 -0.09783 76  ASP F CB  
9216  C CG  . ASP F 77  ? 0.66005 0.71034 0.99133 0.11302  -0.11979 -0.09715 76  ASP F CG  
9217  O OD1 . ASP F 77  ? 0.69913 0.73351 1.03276 0.12042  -0.11456 -0.09252 76  ASP F OD1 
9218  O OD2 . ASP F 77  ? 0.68431 0.75631 1.02392 0.12515  -0.13960 -0.10156 76  ASP F OD2 
9219  N N   . GLU F 78  ? 0.60539 0.68167 0.94954 0.04932  -0.08433 -0.12389 77  GLU F N   
9220  C CA  . GLU F 78  ? 0.47594 0.54457 0.80260 0.02974  -0.07264 -0.12141 77  GLU F CA  
9221  C C   . GLU F 78  ? 0.55656 0.61241 0.84167 0.03290  -0.08374 -0.10516 77  GLU F C   
9222  O O   . GLU F 78  ? 0.56917 0.63720 0.85151 0.04701  -0.10307 -0.10535 77  GLU F O   
9223  C CB  . GLU F 78  ? 0.52863 0.62370 0.89012 0.02104  -0.07124 -0.14040 77  GLU F CB  
9224  C CG  . GLU F 78  ? 0.60209 0.71206 1.00781 0.01650  -0.05811 -0.15713 77  GLU F CG  
9225  N N   . TYR F 79  ? 0.42257 0.45446 0.67549 0.02005  -0.07153 -0.09127 78  TYR F N   
9226  C CA  . TYR F 79  ? 0.42034 0.43920 0.63472 0.02122  -0.07862 -0.07507 78  TYR F CA  
9227  C C   . TYR F 79  ? 0.47482 0.49264 0.68116 0.00394  -0.06926 -0.07584 78  TYR F C   
9228  O O   . TYR F 79  ? 0.45914 0.47382 0.67632 -0.01169 -0.05288 -0.08124 78  TYR F O   
9229  C CB  . TYR F 79  ? 0.45019 0.44091 0.63292 0.02249  -0.07411 -0.05570 78  TYR F CB  
9230  C CG  . TYR F 79  ? 0.51737 0.50525 0.70111 0.04170  -0.08565 -0.05109 78  TYR F CG  
9231  C CD1 . TYR F 79  ? 0.45432 0.43945 0.65919 0.04506  -0.07936 -0.05730 78  TYR F CD1 
9232  C CD2 . TYR F 79  ? 0.53767 0.52470 0.70052 0.05704  -0.10228 -0.04027 78  TYR F CD2 
9233  C CE1 . TYR F 79  ? 0.53898 0.52016 0.74578 0.06349  -0.08994 -0.05259 78  TYR F CE1 
9234  C CE2 . TYR F 79  ? 0.50887 0.49166 0.67148 0.07523  -0.11297 -0.03465 78  TYR F CE2 
9235  C CZ  . TYR F 79  ? 0.61772 0.59742 0.80319 0.07855  -0.10707 -0.04072 78  TYR F CZ  
9236  O OH  . TYR F 79  ? 0.63557 0.60975 0.82179 0.09745  -0.11770 -0.03465 78  TYR F OH  
9237  N N   . ALA F 80  ? 0.46701 0.48659 0.65328 0.00736  -0.07939 -0.07012 79  ALA F N   
9238  C CA  . ALA F 80  ? 0.41331 0.43218 0.59267 -0.00683 -0.07217 -0.07095 79  ALA F CA  
9239  C C   . ALA F 80  ? 0.48320 0.49204 0.62671 -0.00207 -0.07961 -0.05584 79  ALA F C   
9240  O O   . ALA F 80  ? 0.42070 0.42678 0.54716 0.01287  -0.09177 -0.04699 79  ALA F O   
9241  C CB  . ALA F 80  ? 0.41389 0.45721 0.62590 -0.00930 -0.07604 -0.09160 79  ALA F CB  
9242  N N   . CYS F 81  ? 0.46616 0.46910 0.59851 -0.01473 -0.07135 -0.05250 80  CYS F N   
9243  C CA  . CYS F 81  ? 0.43898 0.43403 0.54059 -0.01189 -0.07583 -0.03978 80  CYS F CA  
9244  C C   . CYS F 81  ? 0.45800 0.46596 0.56882 -0.01592 -0.07827 -0.05211 80  CYS F C   
9245  O O   . CYS F 81  ? 0.46041 0.46916 0.58680 -0.03034 -0.06696 -0.05945 80  CYS F O   
9246  C CB  . CYS F 81  ? 0.40037 0.37330 0.47803 -0.02318 -0.06295 -0.02169 80  CYS F CB  
9247  S SG  . CYS F 81  ? 0.45659 0.41984 0.49829 -0.01917 -0.06655 -0.00412 80  CYS F SG  
9248  N N   . ARG F 82  ? 0.43865 0.45545 0.53882 -0.00322 -0.09270 -0.05443 81  ARG F N   
9249  C CA  . ARG F 82  ? 0.37589 0.40486 0.48376 -0.00513 -0.09725 -0.06796 81  ARG F CA  
9250  C C   . ARG F 82  ? 0.42570 0.44245 0.50155 -0.00555 -0.09486 -0.05497 81  ARG F C   
9251  O O   . ARG F 82  ? 0.44966 0.46021 0.49791 0.00613  -0.10170 -0.04216 81  ARG F O   
9252  C CB  . ARG F 82  ? 0.42984 0.47935 0.54992 0.00971  -0.11636 -0.08302 81  ARG F CB  
9253  C CG  . ARG F 82  ? 0.43334 0.49655 0.56522 0.00713  -0.12221 -0.10056 81  ARG F CG  
9254  C CD  . ARG F 82  ? 0.51676 0.60097 0.65977 0.02229  -0.14326 -0.11551 81  ARG F CD  
9255  N NE  . ARG F 82  ? 0.45901 0.53810 0.56724 0.03972  -0.15595 -0.10279 81  ARG F NE  
9256  C CZ  . ARG F 82  ? 0.59018 0.68313 0.69960 0.05632  -0.17513 -0.10900 81  ARG F CZ  
9257  N NH1 . ARG F 82  ? 0.53115 0.64596 0.67742 0.05827  -0.18503 -0.12844 81  ARG F NH1 
9258  N NH2 . ARG F 82  ? 0.57588 0.66084 0.64917 0.07145  -0.18455 -0.09489 81  ARG F NH2 
9259  N N   . VAL F 83  ? 0.40136 0.41436 0.48157 -0.01867 -0.08447 -0.05788 82  VAL F N   
9260  C CA  . VAL F 83  ? 0.44258 0.44398 0.49673 -0.02044 -0.07976 -0.04592 82  VAL F CA  
9261  C C   . VAL F 83  ? 0.43240 0.44226 0.49604 -0.02300 -0.08200 -0.06145 82  VAL F C   
9262  O O   . VAL F 83  ? 0.45164 0.46920 0.54392 -0.03251 -0.07841 -0.07683 82  VAL F O   
9263  C CB  . VAL F 83  ? 0.35469 0.33874 0.40190 -0.03447 -0.06338 -0.03044 82  VAL F CB  
9264  C CG1 . VAL F 83  ? 0.38655 0.36069 0.41062 -0.03558 -0.05880 -0.01828 82  VAL F CG1 
9265  C CG2 . VAL F 83  ? 0.38482 0.35939 0.42300 -0.03272 -0.06146 -0.01667 82  VAL F CG2 
9266  N N   . ASN F 84  ? 0.42684 0.43463 0.46665 -0.01468 -0.08717 -0.05775 83  ASN F N   
9267  C CA  . ASN F 84  ? 0.48649 0.49837 0.53046 -0.01699 -0.08802 -0.07102 83  ASN F CA  
9268  C C   . ASN F 84  ? 0.45004 0.44690 0.47095 -0.02010 -0.07761 -0.05612 83  ASN F C   
9269  O O   . ASN F 84  ? 0.43957 0.42824 0.43407 -0.01322 -0.07680 -0.03834 83  ASN F O   
9270  C CB  . ASN F 84  ? 0.37758 0.40348 0.41553 -0.00227 -0.10581 -0.08515 83  ASN F CB  
9271  C CG  . ASN F 84  ? 0.47896 0.51312 0.53447 -0.00703 -0.10858 -0.10676 83  ASN F CG  
9272  O OD1 . ASN F 84  ? 0.51408 0.54048 0.58077 -0.02008 -0.09601 -0.10834 83  ASN F OD1 
9273  N ND2 . ASN F 84  ? 0.57774 0.62705 0.63565 0.00358  -0.12560 -0.12355 83  ASN F ND2 
9274  N N   . HIS F 85  ? 0.49980 0.49310 0.53254 -0.03045 -0.06929 -0.06324 84  HIS F N   
9275  C CA  . HIS F 85  ? 0.46784 0.44757 0.48423 -0.03411 -0.05861 -0.05023 84  HIS F CA  
9276  C C   . HIS F 85  ? 0.51390 0.49426 0.54309 -0.03899 -0.05636 -0.06614 84  HIS F C   
9277  O O   . HIS F 85  ? 0.49948 0.48842 0.55456 -0.04447 -0.05941 -0.08483 84  HIS F O   
9278  C CB  . HIS F 85  ? 0.39549 0.36266 0.41392 -0.04635 -0.04508 -0.03300 84  HIS F CB  
9279  C CG  . HIS F 85  ? 0.49503 0.44970 0.49667 -0.04860 -0.03559 -0.01680 84  HIS F CG  
9280  N ND1 . HIS F 85  ? 0.46919 0.41538 0.48135 -0.05998 -0.02476 -0.01591 84  HIS F ND1 
9281  C CD2 . HIS F 85  ? 0.50837 0.45801 0.48504 -0.04076 -0.03499 -0.00036 84  HIS F CD2 
9282  C CE1 . HIS F 85  ? 0.41050 0.34799 0.40592 -0.05842 -0.01882 -0.00000 84  HIS F CE1 
9283  N NE2 . HIS F 85  ? 0.43883 0.37881 0.41337 -0.04723 -0.02438 0.00939  84  HIS F NE2 
9284  N N   . VAL F 86  ? 0.54936 0.52043 0.56173 -0.03698 -0.05051 -0.05881 85  VAL F N   
9285  C CA  . VAL F 86  ? 0.49160 0.46093 0.51350 -0.04004 -0.04832 -0.07381 85  VAL F CA  
9286  C C   . VAL F 86  ? 0.44654 0.41082 0.49743 -0.05647 -0.03826 -0.07938 85  VAL F C   
9287  O O   . VAL F 86  ? 0.46018 0.42616 0.52924 -0.06108 -0.03862 -0.09745 85  VAL F O   
9288  C CB  . VAL F 86  ? 0.56172 0.52069 0.56052 -0.03443 -0.04179 -0.06271 85  VAL F CB  
9289  C CG1 . VAL F 86  ? 0.49820 0.44431 0.49570 -0.04330 -0.02785 -0.04109 85  VAL F CG1 
9290  C CG2 . VAL F 86  ? 0.51806 0.47522 0.52364 -0.03444 -0.04157 -0.08081 85  VAL F CG2 
9291  N N   . THR F 87  ? 0.52645 0.48379 0.58153 -0.06579 -0.02907 -0.06435 86  THR F N   
9292  C CA  . THR F 87  ? 0.42895 0.38062 0.50852 -0.08138 -0.01864 -0.06783 86  THR F CA  
9293  C C   . THR F 87  ? 0.46501 0.42955 0.57128 -0.08592 -0.02337 -0.08557 86  THR F C   
9294  O O   . THR F 87  ? 0.44926 0.41052 0.57847 -0.09895 -0.01437 -0.09166 86  THR F O   
9295  C CB  . THR F 87  ? 0.40688 0.34683 0.47870 -0.08937 -0.00800 -0.04605 86  THR F CB  
9296  O OG1 . THR F 87  ? 0.39323 0.33885 0.45682 -0.08495 -0.01333 -0.03885 86  THR F OG1 
9297  C CG2 . THR F 87  ? 0.46988 0.39835 0.52106 -0.08634 -0.00261 -0.02871 86  THR F CG2 
9298  N N   . LEU F 88  ? 0.41035 0.38945 0.51488 -0.07534 -0.03680 -0.09341 87  LEU F N   
9299  C CA  . LEU F 88  ? 0.46756 0.46157 0.59928 -0.07789 -0.04247 -0.10968 87  LEU F CA  
9300  C C   . LEU F 88  ? 0.47228 0.48044 0.61587 -0.07150 -0.05577 -0.13283 87  LEU F C   
9301  O O   . LEU F 88  ? 0.43293 0.44527 0.55513 -0.05782 -0.06757 -0.13418 87  LEU F O   
9302  C CB  . LEU F 88  ? 0.45039 0.45092 0.57424 -0.07021 -0.04883 -0.10140 87  LEU F CB  
9303  C CG  . LEU F 88  ? 0.42139 0.40827 0.53224 -0.07605 -0.03754 -0.07972 87  LEU F CG  
9304  C CD1 . LEU F 88  ? 0.38093 0.37294 0.48207 -0.06638 -0.04535 -0.07271 87  LEU F CD1 
9305  C CD2 . LEU F 88  ? 0.43957 0.42109 0.57272 -0.09257 -0.02347 -0.08155 87  LEU F CD2 
9306  N N   . SER F 89  ? 0.42377 0.43912 0.60109 -0.08175 -0.05370 -0.15114 88  SER F N   
9307  C CA  . SER F 89  ? 0.49221 0.52262 0.68516 -0.07721 -0.06751 -0.17537 88  SER F CA  
9308  C C   . SER F 89  ? 0.45286 0.50332 0.64819 -0.06465 -0.08515 -0.18308 88  SER F C   
9309  O O   . SER F 89  ? 0.51932 0.58175 0.71249 -0.05491 -0.10127 -0.19845 88  SER F O   
9310  C CB  . SER F 89  ? 0.49054 0.52380 0.72270 -0.09281 -0.05990 -0.19254 88  SER F CB  
9311  O OG  . SER F 89  ? 0.68922 0.70223 0.91882 -0.10393 -0.04357 -0.18428 88  SER F OG  
9312  N N   . GLN F 90  ? 0.44351 0.49720 0.64251 -0.06422 -0.08279 -0.17288 89  GLN F N   
9313  C CA  . GLN F 90  ? 0.48387 0.55517 0.68655 -0.05176 -0.09857 -0.17802 89  GLN F CA  
9314  C C   . GLN F 90  ? 0.49142 0.55400 0.67537 -0.04791 -0.09313 -0.15603 89  GLN F C   
9315  O O   . GLN F 90  ? 0.50633 0.55299 0.68441 -0.05818 -0.07676 -0.14120 89  GLN F O   
9316  C CB  . GLN F 90  ? 0.52657 0.61781 0.77452 -0.05812 -0.10224 -0.19910 89  GLN F CB  
9317  C CG  . GLN F 90  ? 0.50037 0.58580 0.77421 -0.07539 -0.08253 -0.19640 89  GLN F CG  
9318  C CD  . GLN F 90  ? 0.51355 0.61860 0.82999 -0.08008 -0.08322 -0.21443 89  GLN F CD  
9319  O OE1 . GLN F 90  ? 0.57303 0.68326 0.90568 -0.08234 -0.07626 -0.21126 89  GLN F OE1 
9320  N NE2 . GLN F 90  ? 0.56406 0.67754 0.89217 -0.07887 -0.08852 -0.22859 89  GLN F NE2 
9321  N N   . PRO F 91  ? 0.50174 0.57324 0.67470 -0.03306 -0.10698 -0.15310 90  PRO F N   
9322  C CA  . PRO F 91  ? 0.41447 0.47616 0.57053 -0.02954 -0.10186 -0.13276 90  PRO F CA  
9323  C C   . PRO F 91  ? 0.49418 0.55502 0.67675 -0.04217 -0.08840 -0.13256 90  PRO F C   
9324  O O   . PRO F 91  ? 0.47980 0.55618 0.69756 -0.04635 -0.08998 -0.14963 90  PRO F O   
9325  C CB  . PRO F 91  ? 0.46600 0.54027 0.61377 -0.01118 -0.12093 -0.13470 90  PRO F CB  
9326  C CG  . PRO F 91  ? 0.52438 0.60873 0.66607 -0.00317 -0.13550 -0.14919 90  PRO F CG  
9327  C CD  . PRO F 91  ? 0.49061 0.57906 0.66117 -0.01792 -0.12850 -0.16663 90  PRO F CD  
9328  N N   . LYS F 92  ? 0.42587 0.44917 0.62745 -0.01643 -0.04075 0.02019  91  LYS F N   
9329  C CA  . LYS F 92  ? 0.42734 0.45824 0.63022 -0.01997 -0.02345 0.02562  91  LYS F CA  
9330  C C   . LYS F 92  ? 0.41180 0.45607 0.61974 -0.01962 -0.02336 0.01799  91  LYS F C   
9331  O O   . LYS F 92  ? 0.37309 0.41907 0.56067 -0.01623 -0.03135 0.01526  91  LYS F O   
9332  C CB  . LYS F 92  ? 0.45418 0.48095 0.62266 -0.01534 -0.01697 0.03555  91  LYS F CB  
9333  C CG  . LYS F 92  ? 0.37637 0.40630 0.53269 -0.01899 0.00072  0.04119  91  LYS F CG  
9334  C CD  . LYS F 92  ? 0.42535 0.44985 0.54140 -0.01201 -0.00007 0.05013  91  LYS F CD  
9335  C CE  . LYS F 92  ? 0.40616 0.40766 0.51142 -0.00781 -0.00359 0.06199  91  LYS F CE  
9336  N NZ  . LYS F 92  ? 0.58786 0.58225 0.65395 0.00220  -0.00863 0.07124  91  LYS F NZ  
9337  N N   . ILE F 93  ? 0.33400 0.38711 0.57151 -0.02361 -0.01321 0.01348  92  ILE F N   
9338  C CA  . ILE F 93  ? 0.39940 0.46240 0.64700 -0.02074 -0.01280 0.00410  92  ILE F CA  
9339  C C   . ILE F 93  ? 0.39629 0.46576 0.62687 -0.02240 0.00875  0.00546  92  ILE F C   
9340  O O   . ILE F 93  ? 0.39964 0.47370 0.64158 -0.02830 0.02857  0.00797  92  ILE F O   
9341  C CB  . ILE F 93  ? 0.31026 0.38272 0.60880 -0.02054 -0.01816 -0.00653 92  ILE F CB  
9342  C CG1 . ILE F 93  ? 0.37921 0.44133 0.68564 -0.01834 -0.04370 -0.00860 92  ILE F CG1 
9343  C CG2 . ILE F 93  ? 0.35497 0.43436 0.66559 -0.01387 -0.01881 -0.01734 92  ILE F CG2 
9344  C CD1 . ILE F 93  ? 0.36819 0.44070 0.72698 -0.01618 -0.05658 -0.02056 92  ILE F CD1 
9345  N N   . VAL F 94  ? 0.35741 0.42561 0.55829 -0.01893 0.00575  0.00315  93  VAL F N   
9346  C CA  . VAL F 94  ? 0.38027 0.45182 0.55567 -0.01964 0.02196  0.00200  93  VAL F CA  
9347  C C   . VAL F 94  ? 0.29843 0.37447 0.48792 -0.01637 0.02418  -0.01301 93  VAL F C   
9348  O O   . VAL F 94  ? 0.31882 0.38768 0.50449 -0.01354 0.00831  -0.01810 93  VAL F O   
9349  C CB  . VAL F 94  ? 0.36867 0.43614 0.50123 -0.01812 0.01424  0.00797  93  VAL F CB  
9350  C CG1 . VAL F 94  ? 0.39627 0.46541 0.49849 -0.01830 0.02600  0.00388  93  VAL F CG1 
9351  C CG2 . VAL F 94  ? 0.31668 0.37740 0.43767 -0.01737 0.01130  0.02156  93  VAL F CG2 
9352  N N   . LYS F 95  ? 0.27303 0.35849 0.47756 -0.01715 0.04543  -0.02050 94  LYS F N   
9353  C CA  . LYS F 95  ? 0.32884 0.41897 0.55403 -0.01108 0.04899  -0.03808 94  LYS F CA  
9354  C C   . LYS F 95  ? 0.37580 0.45784 0.55865 -0.01002 0.05208  -0.04484 94  LYS F C   
9355  O O   . LYS F 95  ? 0.35014 0.43006 0.49112 -0.01430 0.06046  -0.03813 94  LYS F O   
9356  C CB  . LYS F 95  ? 0.27574 0.38472 0.54011 -0.01209 0.07417  -0.04770 94  LYS F CB  
9357  C CG  . LYS F 95  ? 0.29973 0.42079 0.61389 -0.01588 0.07219  -0.04422 94  LYS F CG  
9358  C CD  . LYS F 95  ? 0.32059 0.46634 0.67851 -0.02023 0.10225  -0.05573 94  LYS F CD  
9359  C CE  . LYS F 95  ? 0.45294 0.61247 0.86244 -0.02856 0.10200  -0.05258 94  LYS F CE  
9360  N NZ  . LYS F 95  ? 0.50881 0.69701 0.96547 -0.03701 0.13650  -0.06428 94  LYS F NZ  
9361  N N   . TRP F 96  ? 0.37983 0.45405 0.57288 -0.00377 0.04262  -0.05879 95  TRP F N   
9362  C CA  . TRP F 96  ? 0.39482 0.45972 0.55434 -0.00344 0.04576  -0.07029 95  TRP F CA  
9363  C C   . TRP F 96  ? 0.39824 0.47356 0.55748 -0.00095 0.07389  -0.08433 95  TRP F C   
9364  O O   . TRP F 96  ? 0.42702 0.51510 0.63096 0.00478  0.08654  -0.09462 95  TRP F O   
9365  C CB  . TRP F 96  ? 0.39268 0.43808 0.56263 0.00143  0.02681  -0.08027 95  TRP F CB  
9366  C CG  . TRP F 96  ? 0.44714 0.47899 0.58810 0.00070  0.02864  -0.09547 95  TRP F CG  
9367  C CD1 . TRP F 96  ? 0.44222 0.47354 0.53928 -0.00757 0.02872  -0.09504 95  TRP F CD1 
9368  C CD2 . TRP F 96  ? 0.43409 0.44905 0.58945 0.00935  0.02750  -0.11537 95  TRP F CD2 
9369  N NE1 . TRP F 96  ? 0.44567 0.46126 0.52774 -0.00683 0.02834  -0.11429 95  TRP F NE1 
9370  C CE2 . TRP F 96  ? 0.46309 0.46613 0.57943 0.00371  0.02862  -0.12689 95  TRP F CE2 
9371  C CE3 . TRP F 96  ? 0.43639 0.44428 0.63575 0.02293  0.02317  -0.12599 95  TRP F CE3 
9372  C CZ2 . TRP F 96  ? 0.41918 0.39988 0.53680 0.00994  0.02770  -0.14887 95  TRP F CZ2 
9373  C CZ3 . TRP F 96  ? 0.44969 0.43563 0.65182 0.03171  0.02155  -0.14688 95  TRP F CZ3 
9374  C CH2 . TRP F 96  ? 0.54172 0.51249 0.70202 0.02455  0.02492  -0.15823 95  TRP F CH2 
9375  N N   . ASP F 97  ? 0.39846 0.46994 0.50750 -0.00511 0.08368  -0.08623 96  ASP F N   
9376  C CA  . ASP F 97  ? 0.44855 0.52670 0.54166 -0.00471 0.11384  -0.09835 96  ASP F CA  
9377  C C   . ASP F 97  ? 0.52939 0.60169 0.63002 0.00371  0.11934  -0.12585 96  ASP F C   
9378  O O   . ASP F 97  ? 0.52783 0.60300 0.60427 0.00428  0.14469  -0.14006 96  ASP F O   
9379  C CB  . ASP F 97  ? 0.49897 0.56996 0.52476 -0.01146 0.11898  -0.08799 96  ASP F CB  
9380  C CG  . ASP F 97  ? 0.52458 0.58239 0.51014 -0.01122 0.09862  -0.09707 96  ASP F CG  
9381  O OD1 . ASP F 97  ? 0.66854 0.71990 0.60112 -0.01257 0.10695  -0.10369 96  ASP F OD1 
9382  O OD2 . ASP F 97  ? 0.47774 0.53050 0.48311 -0.01104 0.07461  -0.09828 96  ASP F OD2 
9383  N N   . ARG F 98  ? 0.51596 0.57579 0.64498 0.01030  0.09678  -0.13362 97  ARG F N   
9384  C CA  . ARG F 98  ? 0.50766 0.55461 0.64843 0.02055  0.09815  -0.16007 97  ARG F CA  
9385  C C   . ARG F 98  ? 0.58535 0.61846 0.66826 0.01648  0.10332  -0.17417 97  ARG F C   
9386  O O   . ARG F 98  ? 0.63500 0.66424 0.71488 0.02402  0.12005  -0.19944 97  ARG F O   
9387  C CB  . ARG F 98  ? 0.50141 0.56887 0.69338 0.03194  0.12266  -0.17754 97  ARG F CB  
9388  C CG  . ARG F 98  ? 0.52609 0.60770 0.78318 0.03795  0.11145  -0.16922 97  ARG F CG  
9389  C CD  . ARG F 98  ? 0.59996 0.71046 0.91760 0.04891  0.13626  -0.19015 97  ARG F CD  
9390  N NE  . ARG F 98  ? 0.74602 0.87050 1.13124 0.05675  0.11860  -0.18618 97  ARG F NE  
9391  C CZ  . ARG F 98  ? 0.78668 0.89735 1.21103 0.07415  0.09210  -0.19676 97  ARG F CZ  
9392  N NH1 . ARG F 98  ? 0.71788 0.84080 1.19868 0.08181  0.07221  -0.19276 97  ARG F NH1 
9393  N NH2 . ARG F 98  ? 0.69381 0.77379 1.09771 0.08435  0.08309  -0.21189 97  ARG F NH2 
9394  N N   . ASP F 99  ? 0.57704 0.60411 0.61572 0.00537  0.08765  -0.16010 98  ASP F N   
9395  C CA  . ASP F 99  ? 0.58198 0.59729 0.56493 0.00031  0.08483  -0.17296 98  ASP F CA  
9396  C C   . ASP F 99  ? 0.70405 0.72656 0.64956 0.00248  0.11507  -0.18407 98  ASP F C   
9397  O O   . ASP F 99  ? 0.69266 0.70259 0.60421 0.00439  0.12104  -0.20783 98  ASP F O   
9398  C CB  . ASP F 99  ? 0.57502 0.56447 0.56396 0.00228  0.07004  -0.19525 98  ASP F CB  
9399  C CG  . ASP F 99  ? 0.59308 0.57100 0.53458 -0.00871 0.05285  -0.20255 98  ASP F CG  
9400  O OD1 . ASP F 99  ? 0.60656 0.59877 0.51956 -0.01645 0.04467  -0.18652 98  ASP F OD1 
9401  O OD2 . ASP F 99  ? 0.62585 0.58002 0.56140 -0.00905 0.04578  -0.22570 98  ASP F OD2 
9402  N N   . MET F 100 ? 0.68991 0.72969 0.63827 0.00074  0.13550  -0.16723 99  MET F N   
9403  C CA  . MET F 100 ? 0.77337 0.81752 0.68102 -0.00058 0.16932  -0.17323 99  MET F CA  
9404  C C   . MET F 100 ? 0.84690 0.87660 0.67190 -0.00648 0.16016  -0.16850 99  MET F C   
9405  O O   . MET F 100 ? 0.91595 0.93700 0.68860 -0.00607 0.17928  -0.18480 99  MET F O   
9406  C CB  . MET F 100 ? 0.81551 0.87765 0.74830 -0.00511 0.19284  -0.15317 99  MET F CB  
9407  C CG  . MET F 100 ? 0.83420 0.89830 0.72260 -0.01060 0.23351  -0.15576 99  MET F CG  
9408  S SD  . MET F 100 ? 0.92225 1.00135 0.84407 -0.00220 0.27306  -0.19438 99  MET F SD  
9409  C CE  . MET F 100 ? 0.80562 0.91639 0.84018 0.00197  0.27693  -0.19194 99  MET F CE  
9410  N N   . GLY G 2   ? 0.83898 0.87325 0.98015 0.04805  -0.00027 -0.12684 1   GLY G N   
9411  C CA  . GLY G 2   ? 0.81330 0.84200 0.95621 0.05584  -0.01085 -0.11837 1   GLY G CA  
9412  C C   . GLY G 2   ? 0.81646 0.83287 0.93975 0.04919  -0.01289 -0.10180 1   GLY G C   
9413  O O   . GLY G 2   ? 0.84113 0.84457 0.95886 0.05492  -0.02194 -0.09282 1   GLY G O   
9414  N N   . GLN G 3   ? 0.74551 0.76617 0.85834 0.03696  -0.00449 -0.09781 2   GLN G N   
9415  C CA  . GLN G 3   ? 0.61790 0.62877 0.71428 0.03031  -0.00534 -0.08321 2   GLN G CA  
9416  C C   . GLN G 3   ? 0.63113 0.62755 0.71315 0.02509  -0.00384 -0.07804 2   GLN G C   
9417  O O   . GLN G 3   ? 0.62995 0.63026 0.71080 0.01971  0.00256  -0.08482 2   GLN G O   
9418  C CB  . GLN G 3   ? 0.56605 0.59037 0.66145 0.02076  0.00151  -0.08119 2   GLN G CB  
9419  C CG  . GLN G 3   ? 0.57390 0.61398 0.68441 0.02437  0.00079  -0.08764 2   GLN G CG  
9420  C CD  . GLN G 3   ? 0.47959 0.52697 0.58667 0.01563  0.00513  -0.08221 2   GLN G CD  
9421  O OE1 . GLN G 3   ? 0.53954 0.58051 0.64101 0.01644  0.00076  -0.07335 2   GLN G OE1 
9422  N NE2 . GLN G 3   ? 0.51441 0.57458 0.62437 0.00684  0.01403  -0.08773 2   GLN G NE2 
9423  N N   . ASN G 4   ? 0.57478 0.55533 0.64562 0.02591  -0.00948 -0.06649 3   ASN G N   
9424  C CA  A ASN G 4   ? 0.57784 0.54387 0.63655 0.02173  -0.00955 -0.06165 3   ASN G CA  
9425  C CA  B ASN G 4   ? 0.57797 0.54401 0.63666 0.02171  -0.00953 -0.06163 3   ASN G CA  
9426  C C   . ASN G 4   ? 0.53624 0.49468 0.58260 0.01629  -0.01094 -0.04759 3   ASN G C   
9427  O O   . ASN G 4   ? 0.46542 0.42112 0.51114 0.02006  -0.01530 -0.04120 3   ASN G O   
9428  C CB  A ASN G 4   ? 0.60616 0.55718 0.66691 0.03063  -0.01612 -0.06476 3   ASN G CB  
9429  C CB  B ASN G 4   ? 0.60629 0.55702 0.66667 0.03045  -0.01611 -0.06452 3   ASN G CB  
9430  C CG  A ASN G 4   ? 0.63763 0.57225 0.68582 0.02577  -0.01667 -0.05961 3   ASN G CG  
9431  C CG  B ASN G 4   ? 0.65865 0.61625 0.73316 0.03670  -0.01463 -0.07967 3   ASN G CG  
9432  O OD1 A ASN G 4   ? 0.69858 0.63399 0.74464 0.02057  -0.01186 -0.06583 3   ASN G OD1 
9433  O OD1 B ASN G 4   ? 0.68318 0.65188 0.76026 0.03104  -0.00676 -0.08839 3   ASN G OD1 
9434  N ND2 A ASN G 4   ? 0.66464 0.58465 0.70403 0.02673  -0.02235 -0.04861 3   ASN G ND2 
9435  N ND2 B ASN G 4   ? 0.69253 0.64372 0.77631 0.04841  -0.02231 -0.08304 3   ASN G ND2 
9436  N N   . ILE G 5   ? 0.54160 0.49753 0.57855 0.00733  -0.00726 -0.04340 4   ILE G N   
9437  C CA  . ILE G 5   ? 0.55726 0.50652 0.58432 0.00204  -0.00839 -0.03105 4   ILE G CA  
9438  C C   . ILE G 5   ? 0.50553 0.44155 0.52446 -0.00098 -0.01003 -0.02903 4   ILE G C   
9439  O O   . ILE G 5   ? 0.58431 0.52071 0.60232 -0.00404 -0.00742 -0.03622 4   ILE G O   
9440  C CB  . ILE G 5   ? 0.51267 0.47262 0.53733 -0.00657 -0.00337 -0.02679 4   ILE G CB  
9441  C CG1 . ILE G 5   ? 0.48834 0.46150 0.52152 -0.00508 -0.00066 -0.03091 4   ILE G CG1 
9442  C CG2 . ILE G 5   ? 0.50140 0.45598 0.51978 -0.00991 -0.00510 -0.01477 4   ILE G CG2 
9443  C CD1 . ILE G 5   ? 0.59634 0.56915 0.63184 -0.00093 -0.00365 -0.02521 4   ILE G CD1 
9444  N N   . ASP G 6   ? 0.48967 0.41431 0.50238 -0.00093 -0.01387 -0.01982 5   ASP G N   
9445  C CA  . ASP G 6   ? 0.53605 0.44715 0.54143 -0.00432 -0.01577 -0.01758 5   ASP G CA  
9446  C C   . ASP G 6   ? 0.52188 0.43034 0.52063 -0.01068 -0.01598 -0.00617 5   ASP G C   
9447  O O   . ASP G 6   ? 0.41568 0.32281 0.41380 -0.00832 -0.01751 0.00054  5   ASP G O   
9448  C CB  . ASP G 6   ? 0.54680 0.44246 0.55248 0.00358  -0.02126 -0.01984 5   ASP G CB  
9449  C CG  . ASP G 6   ? 0.69975 0.59667 0.71358 0.00961  -0.02112 -0.03269 5   ASP G CG  
9450  O OD1 . ASP G 6   ? 0.71700 0.61989 0.73127 0.00472  -0.01649 -0.04001 5   ASP G OD1 
9451  O OD2 . ASP G 6   ? 0.79380 0.68636 0.81378 0.01923  -0.02574 -0.03578 5   ASP G OD2 
9452  N N   . GLN G 7   ? 0.43824 0.34688 0.43243 -0.01891 -0.01443 -0.00469 6   GLN G N   
9453  C CA  . GLN G 7   ? 0.44967 0.35649 0.43959 -0.02538 -0.01494 0.00486  6   GLN G CA  
9454  C C   . GLN G 7   ? 0.44053 0.33944 0.42498 -0.03184 -0.01593 0.00323  6   GLN G C   
9455  O O   . GLN G 7   ? 0.40588 0.30522 0.38934 -0.03314 -0.01485 -0.00519 6   GLN G O   
9456  C CB  . GLN G 7   ? 0.41225 0.33331 0.40480 -0.02990 -0.01230 0.00975  6   GLN G CB  
9457  C CG  . GLN G 7   ? 0.39206 0.32311 0.38495 -0.03345 -0.00964 0.00427  6   GLN G CG  
9458  C CD  . GLN G 7   ? 0.44962 0.39191 0.44459 -0.03747 -0.00817 0.01055  6   GLN G CD  
9459  O OE1 . GLN G 7   ? 0.41302 0.36364 0.40926 -0.03839 -0.00562 0.00759  6   GLN G OE1 
9460  N NE2 . GLN G 7   ? 0.37532 0.31770 0.37125 -0.04004 -0.00968 0.01915  6   GLN G NE2 
9461  N N   . PRO G 8   ? 0.43907 0.33100 0.41996 -0.03649 -0.01759 0.01033  7   PRO G N   
9462  C CA  . PRO G 8   ? 0.41363 0.29726 0.38946 -0.04338 -0.01891 0.00843  7   PRO G CA  
9463  C C   . PRO G 8   ? 0.41728 0.31224 0.39198 -0.05079 -0.01757 0.00586  7   PRO G C   
9464  O O   . PRO G 8   ? 0.46252 0.37103 0.44003 -0.05254 -0.01626 0.00972  7   PRO G O   
9465  C CB  . PRO G 8   ? 0.47956 0.35787 0.45360 -0.04791 -0.02009 0.01776  7   PRO G CB  
9466  C CG  . PRO G 8   ? 0.42741 0.31661 0.40621 -0.04521 -0.01833 0.02436  7   PRO G CG  
9467  C CD  . PRO G 8   ? 0.46711 0.35870 0.44850 -0.03629 -0.01779 0.01956  7   PRO G CD  
9468  N N   . THR G 9   ? 0.36774 0.25596 0.33745 -0.05536 -0.01827 -0.00078 8   THR G N   
9469  C CA  . THR G 9   ? 0.39347 0.29147 0.35930 -0.06315 -0.01744 -0.00406 8   THR G CA  
9470  C C   . THR G 9   ? 0.42828 0.33376 0.39387 -0.07150 -0.01977 0.00509  8   THR G C   
9471  O O   . THR G 9   ? 0.40144 0.31976 0.36663 -0.07554 -0.01986 0.00777  8   THR G O   
9472  C CB  . THR G 9   ? 0.42971 0.31801 0.38967 -0.06618 -0.01739 -0.01474 8   THR G CB  
9473  O OG1 . THR G 9   ? 0.52166 0.40341 0.48476 -0.05712 -0.01557 -0.02376 8   THR G OG1 
9474  C CG2 . THR G 9   ? 0.43234 0.33135 0.38585 -0.07464 -0.01620 -0.01904 8   THR G CG2 
9475  N N   . GLU G 10  ? 0.42651 0.32431 0.39286 -0.07431 -0.02188 0.01014  9   GLU G N   
9476  C CA  . GLU G 10  ? 0.41050 0.31623 0.37874 -0.08267 -0.02433 0.01733  9   GLU G CA  
9477  C C   . GLU G 10  ? 0.43624 0.33689 0.40904 -0.08237 -0.02440 0.02457  9   GLU G C   
9478  O O   . GLU G 10  ? 0.45697 0.34266 0.42689 -0.07946 -0.02392 0.02311  9   GLU G O   
9479  C CB  . GLU G 10  ? 0.48946 0.39234 0.45098 -0.09218 -0.02687 0.01228  9   GLU G CB  
9480  C CG  . GLU G 10  ? 0.42946 0.34382 0.39373 -0.10123 -0.03060 0.01884  9   GLU G CG  
9481  C CD  . GLU G 10  ? 0.46315 0.37328 0.42016 -0.11121 -0.03363 0.01327  9   GLU G CD  
9482  O OE1 . GLU G 10  ? 0.46288 0.36212 0.41983 -0.11509 -0.03438 0.01264  9   GLU G OE1 
9483  O OE2 . GLU G 10  ? 0.49078 0.40790 0.44113 -0.11583 -0.03520 0.00939  9   GLU G OE2 
9484  N N   . MET G 11  ? 0.39878 0.31194 0.37877 -0.08549 -0.02499 0.03240  10  MET G N   
9485  C CA  . MET G 11  ? 0.44672 0.35841 0.43167 -0.08731 -0.02406 0.03887  10  MET G CA  
9486  C C   . MET G 11  ? 0.41238 0.33681 0.40425 -0.09602 -0.02656 0.04334  10  MET G C   
9487  O O   . MET G 11  ? 0.36484 0.30297 0.36098 -0.09699 -0.02888 0.04500  10  MET G O   
9488  C CB  . MET G 11  ? 0.37240 0.28835 0.36269 -0.07950 -0.02081 0.04343  10  MET G CB  
9489  C CG  . MET G 11  ? 0.43269 0.33697 0.41728 -0.07082 -0.01929 0.03966  10  MET G CG  
9490  S SD  . MET G 11  ? 0.42959 0.33779 0.41853 -0.06342 -0.01591 0.04481  10  MET G SD  
9491  C CE  . MET G 11  ? 0.42889 0.32888 0.41563 -0.06920 -0.01443 0.05057  10  MET G CE  
9492  N N   . THR G 12  ? 0.36331 0.28312 0.35652 -0.10259 -0.02646 0.04553  11  THR G N   
9493  C CA  . THR G 12  ? 0.39533 0.32813 0.39727 -0.11137 -0.02896 0.04921  11  THR G CA  
9494  C C   . THR G 12  ? 0.39384 0.33085 0.40464 -0.11241 -0.02508 0.05508  11  THR G C   
9495  O O   . THR G 12  ? 0.38608 0.30912 0.39104 -0.11336 -0.02193 0.05543  11  THR G O   
9496  C CB  . THR G 12  ? 0.42053 0.34567 0.41626 -0.12132 -0.03234 0.04477  11  THR G CB  
9497  O OG1 . THR G 12  ? 0.39341 0.31558 0.38008 -0.12085 -0.03507 0.03819  11  THR G OG1 
9498  C CG2 . THR G 12  ? 0.37832 0.31912 0.38470 -0.13068 -0.03568 0.04841  11  THR G CG2 
9499  N N   . ALA G 13  ? 0.34819 0.30409 0.37291 -0.11234 -0.02529 0.05958  12  ALA G N   
9500  C CA  . ALA G 13  ? 0.34493 0.30843 0.38020 -0.11370 -0.02065 0.06401  12  ALA G CA  
9501  C C   . ALA G 13  ? 0.37356 0.35735 0.42527 -0.11986 -0.02379 0.06659  12  ALA G C   
9502  O O   . ALA G 13  ? 0.38836 0.38033 0.44255 -0.12161 -0.03029 0.06607  12  ALA G O   
9503  C CB  . ALA G 13  ? 0.33363 0.29998 0.37188 -0.10373 -0.01599 0.06597  12  ALA G CB  
9504  N N   . THR G 14  ? 0.37674 0.36928 0.43975 -0.12338 -0.01922 0.06928  13  THR G N   
9505  C CA  . THR G 14  ? 0.40449 0.41801 0.48639 -0.12923 -0.02177 0.07117  13  THR G CA  
9506  C C   . THR G 14  ? 0.37250 0.40363 0.47122 -0.12085 -0.02104 0.07381  13  THR G C   
9507  O O   . THR G 14  ? 0.33946 0.36735 0.43690 -0.11306 -0.01527 0.07419  13  THR G O   
9508  C CB  . THR G 14  ? 0.34735 0.36228 0.43416 -0.13902 -0.01647 0.07169  13  THR G CB  
9509  O OG1 . THR G 14  ? 0.57922 0.57341 0.64879 -0.14602 -0.01681 0.06950  13  THR G OG1 
9510  C CG2 . THR G 14  ? 0.43007 0.46769 0.53754 -0.14640 -0.02016 0.07243  13  THR G CG2 
9511  N N   . GLU G 15  ? 0.32032 0.36953 0.43479 -0.12240 -0.02767 0.07546  14  GLU G N   
9512  C CA  . GLU G 15  ? 0.34955 0.41562 0.48288 -0.11450 -0.02818 0.07806  14  GLU G CA  
9513  C C   . GLU G 15  ? 0.36763 0.44178 0.51383 -0.11325 -0.01845 0.07760  14  GLU G C   
9514  O O   . GLU G 15  ? 0.30880 0.38729 0.45980 -0.12188 -0.01424 0.07662  14  GLU G O   
9515  C CB  . GLU G 15  ? 0.38167 0.46617 0.53129 -0.11779 -0.03797 0.08032  14  GLU G CB  
9516  C CG  . GLU G 15  ? 0.37723 0.48174 0.55239 -0.11082 -0.03870 0.08283  14  GLU G CG  
9517  C CD  . GLU G 15  ? 0.38075 0.50278 0.57175 -0.11347 -0.05041 0.08578  14  GLU G CD  
9518  O OE1 . GLU G 15  ? 0.45167 0.58197 0.65439 -0.10536 -0.05607 0.08934  14  GLU G OE1 
9519  O OE2 . GLU G 15  ? 0.32688 0.45379 0.51838 -0.12384 -0.05458 0.08470  14  GLU G OE2 
9520  N N   . GLY G 16  ? 0.36614 0.44201 0.51712 -0.10322 -0.01435 0.07786  15  GLY G N   
9521  C CA  . GLY G 16  ? 0.35959 0.44321 0.52148 -0.10137 -0.00443 0.07639  15  GLY G CA  
9522  C C   . GLY G 16  ? 0.46142 0.52775 0.60398 -0.10179 0.00429  0.07486  15  GLY G C   
9523  O O   . GLY G 16  ? 0.38019 0.45142 0.52817 -0.09987 0.01307  0.07338  15  GLY G O   
9524  N N   . ALA G 17  ? 0.41342 0.45982 0.53373 -0.10408 0.00193  0.07491  16  ALA G N   
9525  C CA  . ALA G 17  ? 0.38897 0.41753 0.49034 -0.10439 0.00831  0.07427  16  ALA G CA  
9526  C C   . ALA G 17  ? 0.39557 0.41477 0.48740 -0.09357 0.00846  0.07336  16  ALA G C   
9527  O O   . ALA G 17  ? 0.40168 0.42921 0.50314 -0.08633 0.00556  0.07325  16  ALA G O   
9528  C CB  . ALA G 17  ? 0.34929 0.36081 0.43389 -0.11241 0.00541  0.07440  16  ALA G CB  
9529  N N   . ILE G 18  ? 0.41522 0.41656 0.48813 -0.09265 0.01139  0.07292  17  ILE G N   
9530  C CA  . ILE G 18  ? 0.37457 0.36674 0.43772 -0.08325 0.01151  0.07152  17  ILE G CA  
9531  C C   . ILE G 18  ? 0.46273 0.43672 0.50872 -0.08273 0.00630  0.07057  17  ILE G C   
9532  O O   . ILE G 18  ? 0.55559 0.51802 0.59175 -0.08922 0.00565  0.07117  17  ILE G O   
9533  C CB  . ILE G 18  ? 0.51565 0.50435 0.57256 -0.08153 0.01939  0.07124  17  ILE G CB  
9534  C CG1 . ILE G 18  ? 0.55235 0.55985 0.62706 -0.08335 0.02605  0.07077  17  ILE G CG1 
9535  C CG2 . ILE G 18  ? 0.51114 0.49317 0.56052 -0.07185 0.01888  0.06922  17  ILE G CG2 
9536  C CD1 . ILE G 18  ? 0.62115 0.62638 0.68840 -0.08362 0.03488  0.06986  17  ILE G CD1 
9537  N N   . VAL G 19  ? 0.44391 0.41530 0.48705 -0.07522 0.00288  0.06863  18  VAL G N   
9538  C CA  . VAL G 19  ? 0.43407 0.39035 0.46318 -0.07341 -0.00130 0.06620  18  VAL G CA  
9539  C C   . VAL G 19  ? 0.44851 0.39962 0.47177 -0.06438 -0.00023 0.06406  18  VAL G C   
9540  O O   . VAL G 19  ? 0.44184 0.40274 0.47341 -0.05949 0.00166  0.06399  18  VAL G O   
9541  C CB  . VAL G 19  ? 0.48013 0.44035 0.51186 -0.07558 -0.00730 0.06486  18  VAL G CB  
9542  C CG1 . VAL G 19  ? 0.42300 0.39495 0.46381 -0.07014 -0.00886 0.06518  18  VAL G CG1 
9543  C CG2 . VAL G 19  ? 0.52476 0.46942 0.54252 -0.07521 -0.01039 0.06092  18  VAL G CG2 
9544  N N   . GLN G 20  ? 0.51443 0.45000 0.52429 -0.06212 -0.00177 0.06203  19  GLN G N   
9545  C CA  . GLN G 20  ? 0.45011 0.38060 0.45435 -0.05387 -0.00169 0.05947  19  GLN G CA  
9546  C C   . GLN G 20  ? 0.42487 0.34749 0.42349 -0.05100 -0.00614 0.05498  19  GLN G C   
9547  O O   . GLN G 20  ? 0.43212 0.34185 0.42259 -0.05305 -0.00850 0.05383  19  GLN G O   
9548  C CB  . GLN G 20  ? 0.46767 0.38750 0.46155 -0.05298 0.00060  0.06126  19  GLN G CB  
9549  C CG  . GLN G 20  ? 0.48472 0.39837 0.47189 -0.04471 -0.00091 0.05844  19  GLN G CG  
9550  C CD  . GLN G 20  ? 0.51272 0.41572 0.48787 -0.04442 0.00025  0.06119  19  GLN G CD  
9551  O OE1 . GLN G 20  ? 0.52207 0.41143 0.48706 -0.04070 -0.00391 0.06050  19  GLN G OE1 
9552  N NE2 . GLN G 20  ? 0.49021 0.39958 0.46646 -0.04838 0.00579  0.06422  19  GLN G NE2 
9553  N N   . ILE G 21  ? 0.38190 0.31196 0.38512 -0.04658 -0.00687 0.05209  20  ILE G N   
9554  C CA  . ILE G 21  ? 0.39920 0.32528 0.39870 -0.04449 -0.00977 0.04677  20  ILE G CA  
9555  C C   . ILE G 21  ? 0.42978 0.35101 0.42579 -0.03659 -0.00978 0.04304  20  ILE G C   
9556  O O   . ILE G 21  ? 0.38920 0.31793 0.38971 -0.03265 -0.00798 0.04287  20  ILE G O   
9557  C CB  . ILE G 21  ? 0.39203 0.32981 0.39778 -0.04638 -0.01052 0.04624  20  ILE G CB  
9558  C CG1 . ILE G 21  ? 0.44939 0.39331 0.45961 -0.05393 -0.01192 0.05033  20  ILE G CG1 
9559  C CG2 . ILE G 21  ? 0.36780 0.30239 0.36859 -0.04534 -0.01215 0.03990  20  ILE G CG2 
9560  C CD1 . ILE G 21  ? 0.31586 0.27042 0.33087 -0.05622 -0.01409 0.05136  20  ILE G CD1 
9561  N N   . ASN G 22  ? 0.39861 0.30726 0.38750 -0.03416 -0.01230 0.03970  21  ASN G N   
9562  C CA  . ASN G 22  ? 0.41790 0.32154 0.40418 -0.02631 -0.01370 0.03634  21  ASN G CA  
9563  C C   . ASN G 22  ? 0.43893 0.34852 0.42955 -0.02241 -0.01413 0.02906  21  ASN G C   
9564  O O   . ASN G 22  ? 0.43648 0.34852 0.42811 -0.02586 -0.01402 0.02568  21  ASN G O   
9565  C CB  . ASN G 22  ? 0.42937 0.31575 0.40701 -0.02467 -0.01718 0.03660  21  ASN G CB  
9566  C CG  . ASN G 22  ? 0.48931 0.36894 0.46066 -0.02922 -0.01611 0.04406  21  ASN G CG  
9567  O OD1 . ASN G 22  ? 0.54862 0.43577 0.52120 -0.02981 -0.01295 0.04773  21  ASN G OD1 
9568  N ND2 . ASN G 22  ? 0.54292 0.40810 0.50742 -0.03299 -0.01824 0.04586  21  ASN G ND2 
9569  N N   . CYS G 23  ? 0.41851 0.33099 0.41125 -0.01588 -0.01442 0.02629  22  CYS G N   
9570  C CA  . CYS G 23  ? 0.42737 0.34625 0.42516 -0.01205 -0.01434 0.01863  22  CYS G CA  
9571  C C   . CYS G 23  ? 0.43951 0.35470 0.43749 -0.00393 -0.01740 0.01542  22  CYS G C   
9572  O O   . CYS G 23  ? 0.43714 0.35541 0.43512 -0.00172 -0.01722 0.01810  22  CYS G O   
9573  C CB  . CYS G 23  ? 0.34798 0.28067 0.35183 -0.01456 -0.01075 0.01892  22  CYS G CB  
9574  S SG  . CYS G 23  ? 0.42033 0.36247 0.43014 -0.01198 -0.00918 0.00968  22  CYS G SG  
9575  N N   . THR G 24  ? 0.36509 0.27392 0.36366 0.00064  -0.02055 0.00929  23  THR G N   
9576  C CA  . THR G 24  ? 0.49327 0.40020 0.49443 0.00924  -0.02476 0.00524  23  THR G CA  
9577  C C   . THR G 24  ? 0.51107 0.43026 0.52259 0.01219  -0.02304 -0.00456 23  THR G C   
9578  O O   . THR G 24  ? 0.48431 0.40749 0.49830 0.00855  -0.01975 -0.00940 23  THR G O   
9579  C CB  . THR G 24  ? 0.52347 0.41321 0.51948 0.01360  -0.03063 0.00546  23  THR G CB  
9580  O OG1 . THR G 24  ? 0.59311 0.48026 0.59308 0.01387  -0.03030 -0.00199 23  THR G OG1 
9581  C CG2 . THR G 24  ? 0.53727 0.41455 0.52219 0.00818  -0.03107 0.01503  23  THR G CG2 
9582  N N   . TYR G 25  ? 0.38252 0.30838 0.39970 0.01806  -0.02507 -0.00781 24  TYR G N   
9583  C CA  . TYR G 25  ? 0.47751 0.41724 0.50588 0.02008  -0.02272 -0.01730 24  TYR G CA  
9584  C C   . TYR G 25  ? 0.48087 0.42134 0.51630 0.02971  -0.02874 -0.02299 24  TYR G C   
9585  O O   . TYR G 25  ? 0.38696 0.32124 0.41783 0.03381  -0.03423 -0.01815 24  TYR G O   
9586  C CB  . TYR G 25  ? 0.36063 0.31357 0.39186 0.01492  -0.01752 -0.01598 24  TYR G CB  
9587  C CG  . TYR G 25  ? 0.42038 0.37399 0.44965 0.01677  -0.01949 -0.01116 24  TYR G CG  
9588  C CD1 . TYR G 25  ? 0.40713 0.36884 0.44356 0.02172  -0.02183 -0.01647 24  TYR G CD1 
9589  C CD2 . TYR G 25  ? 0.40294 0.35020 0.42373 0.01315  -0.01872 -0.00216 24  TYR G CD2 
9590  C CE1 . TYR G 25  ? 0.39057 0.35282 0.42395 0.02276  -0.02362 -0.01293 24  TYR G CE1 
9591  C CE2 . TYR G 25  ? 0.43092 0.37911 0.44923 0.01440  -0.01963 0.00102  24  TYR G CE2 
9592  C CZ  . TYR G 25  ? 0.46118 0.41630 0.48492 0.01907  -0.02220 -0.00438 24  TYR G CZ  
9593  O OH  . TYR G 25  ? 0.41372 0.36963 0.43377 0.01973  -0.02314 -0.00204 24  TYR G OH  
9594  N N   . GLN G 26  ? 0.42624 0.37512 0.47297 0.03305  -0.02774 -0.03362 25  GLN G N   
9595  C CA  . GLN G 26  ? 0.54777 0.50200 0.60589 0.04249  -0.03321 -0.04107 25  GLN G CA  
9596  C C   . GLN G 26  ? 0.53086 0.50543 0.60170 0.04011  -0.02711 -0.05040 25  GLN G C   
9597  O O   . GLN G 26  ? 0.52326 0.50416 0.60038 0.03822  -0.02204 -0.05867 25  GLN G O   
9598  C CB  . GLN G 26  ? 0.59757 0.54112 0.65955 0.05000  -0.03829 -0.04628 25  GLN G CB  
9599  C CG  . GLN G 26  ? 0.65860 0.58002 0.70680 0.05035  -0.04334 -0.03688 25  GLN G CG  
9600  O OE1 . GLN G 26  ? 0.75141 0.66972 0.81639 0.05934  -0.04430 -0.05454 25  GLN G OE1 
9601  N NE2 . GLN G 26  ? 0.79510 0.68434 0.83408 0.05334  -0.04914 -0.03482 25  GLN G NE2 
9602  N N   . THR G 27  ? 0.48025 0.46483 0.55415 0.03927  -0.02707 -0.04939 26  THR G N   
9603  C CA  . THR G 27  ? 0.46374 0.46667 0.54809 0.03484  -0.02060 -0.05670 26  THR G CA  
9604  C C   . THR G 27  ? 0.52507 0.53920 0.62126 0.04090  -0.02543 -0.06230 26  THR G C   
9605  O O   . THR G 27  ? 0.47881 0.48614 0.57177 0.04711  -0.03371 -0.05822 26  THR G O   
9606  C CB  . THR G 27  ? 0.42684 0.43165 0.50312 0.02468  -0.01410 -0.04964 26  THR G CB  
9607  O OG1 . THR G 27  ? 0.51918 0.51773 0.58826 0.02555  -0.01795 -0.04140 26  THR G OG1 
9608  C CG2 . THR G 27  ? 0.43210 0.42855 0.49818 0.01818  -0.00988 -0.04464 26  THR G CG2 
9609  N N   . SER G 28  ? 0.53959 0.57150 0.64907 0.03825  -0.02016 -0.07183 27  SER G N   
9610  C CA  A SER G 28  ? 0.59910 0.64519 0.72176 0.04196  -0.02364 -0.07819 27  SER G CA  
9611  C CA  B SER G 28  ? 0.59836 0.64446 0.72102 0.04196  -0.02364 -0.07820 27  SER G CA  
9612  C C   . SER G 28  ? 0.58807 0.63671 0.70456 0.03428  -0.02044 -0.07245 27  SER G C   
9613  O O   . SER G 28  ? 0.52322 0.58169 0.64304 0.02579  -0.01233 -0.07505 27  SER G O   
9614  C CB  A SER G 28  ? 0.59255 0.65752 0.73388 0.04214  -0.01884 -0.09203 27  SER G CB  
9615  C CB  B SER G 28  ? 0.59222 0.65727 0.73356 0.04207  -0.01880 -0.09203 27  SER G CB  
9616  O OG  A SER G 28  ? 0.64658 0.71559 0.78449 0.03196  -0.00785 -0.09352 27  SER G OG  
9617  O OG  B SER G 28  ? 0.58376 0.66421 0.73946 0.04506  -0.02236 -0.09860 27  SER G OG  
9618  N N   . GLY G 29  ? 0.45196 0.49070 0.55870 0.03696  -0.02670 -0.06462 28  GLY G N   
9619  C CA  . GLY G 29  ? 0.40402 0.44249 0.50402 0.03054  -0.02389 -0.05923 28  GLY G CA  
9620  C C   . GLY G 29  ? 0.44473 0.47097 0.53081 0.02414  -0.01866 -0.04937 28  GLY G C   
9621  O O   . GLY G 29  ? 0.36089 0.38119 0.44293 0.02265  -0.01597 -0.04731 28  GLY G O   
9622  N N   . PHE G 30  ? 0.31154 0.33454 0.39104 0.02030  -0.01737 -0.04382 29  PHE G N   
9623  C CA  . PHE G 30  ? 0.33431 0.34647 0.40247 0.01542  -0.01353 -0.03438 29  PHE G CA  
9624  C C   . PHE G 30  ? 0.34005 0.35505 0.40863 0.00939  -0.00899 -0.03265 29  PHE G C   
9625  O O   . PHE G 30  ? 0.30803 0.32483 0.37697 0.01094  -0.01154 -0.03427 29  PHE G O   
9626  C CB  . PHE G 30  ? 0.34540 0.34445 0.40198 0.01985  -0.01881 -0.02741 29  PHE G CB  
9627  C CG  . PHE G 30  ? 0.35187 0.34197 0.39901 0.01505  -0.01488 -0.01850 29  PHE G CG  
9628  C CD1 . PHE G 30  ? 0.31228 0.29748 0.35645 0.01203  -0.01217 -0.01475 29  PHE G CD1 
9629  C CD2 . PHE G 30  ? 0.35587 0.34333 0.39795 0.01358  -0.01398 -0.01466 29  PHE G CD2 
9630  C CE1 . PHE G 30  ? 0.34752 0.32636 0.38519 0.00784  -0.00926 -0.00688 29  PHE G CE1 
9631  C CE2 . PHE G 30  ? 0.33086 0.31190 0.36704 0.00976  -0.01022 -0.00736 29  PHE G CE2 
9632  C CZ  . PHE G 30  ? 0.39414 0.37135 0.42879 0.00702  -0.00820 -0.00324 29  PHE G CZ  
9633  N N   . ASN G 31  ? 0.29262 0.30719 0.36067 0.00247  -0.00276 -0.02939 30  ASN G N   
9634  C CA  . ASN G 31  ? 0.30765 0.32202 0.37619 -0.00315 0.00136  -0.02667 30  ASN G CA  
9635  C C   . ASN G 31  ? 0.35272 0.35751 0.41402 -0.00613 0.00371  -0.01726 30  ASN G C   
9636  O O   . ASN G 31  ? 0.35449 0.35810 0.41719 -0.01113 0.00735  -0.01420 30  ASN G O   
9637  C CB  . ASN G 31  ? 0.29185 0.31563 0.36848 -0.00954 0.00621  -0.03171 30  ASN G CB  
9638  C CG  . ASN G 31  ? 0.35561 0.39038 0.44192 -0.00807 0.00457  -0.04103 30  ASN G CG  
9639  O OD1 . ASN G 31  ? 0.31702 0.35140 0.40414 -0.00768 0.00311  -0.04201 30  ASN G OD1 
9640  N ND2 . ASN G 31  ? 0.28747 0.33298 0.38196 -0.00746 0.00493  -0.04872 30  ASN G ND2 
9641  N N   . GLY G 32  ? 0.34242 0.34023 0.39690 -0.00323 0.00134  -0.01263 31  GLY G N   
9642  C CA  . GLY G 32  ? 0.34173 0.33225 0.39109 -0.00573 0.00297  -0.00421 31  GLY G CA  
9643  C C   . GLY G 32  ? 0.35351 0.34073 0.39861 -0.00717 0.00258  -0.00092 31  GLY G C   
9644  O O   . GLY G 32  ? 0.31838 0.30945 0.36488 -0.00833 0.00302  -0.00516 31  GLY G O   
9645  N N   . LEU G 33  ? 0.33234 0.31303 0.37259 -0.00753 0.00211  0.00596  32  LEU G N   
9646  C CA  . LEU G 33  ? 0.34059 0.31752 0.37642 -0.00971 0.00139  0.00951  32  LEU G CA  
9647  C C   . LEU G 33  ? 0.33947 0.31578 0.37594 -0.01457 0.00318  0.01665  32  LEU G C   
9648  O O   . LEU G 33  ? 0.36107 0.33598 0.39959 -0.01384 0.00396  0.02052  32  LEU G O   
9649  C CB  . LEU G 33  ? 0.25927 0.22882 0.28907 -0.00598 -0.00183 0.01123  32  LEU G CB  
9650  C CG  . LEU G 33  ? 0.39967 0.36405 0.42474 -0.00817 -0.00309 0.01353  32  LEU G CG  
9651  C CD1 . LEU G 33  ? 0.39628 0.35327 0.41669 -0.00337 -0.00698 0.01120  32  LEU G CD1 
9652  C CD2 . LEU G 33  ? 0.26661 0.22844 0.28997 -0.01205 -0.00216 0.02127  32  LEU G CD2 
9653  N N   . PHE G 34  ? 0.30701 0.28471 0.34190 -0.01943 0.00362  0.01801  33  PHE G N   
9654  C CA  . PHE G 34  ? 0.32150 0.29895 0.35688 -0.02413 0.00374  0.02522  33  PHE G CA  
9655  C C   . PHE G 34  ? 0.34359 0.31812 0.37431 -0.02624 0.00145  0.02894  33  PHE G C   
9656  O O   . PHE G 34  ? 0.34029 0.31294 0.36618 -0.02615 0.00056  0.02506  33  PHE G O   
9657  C CB  . PHE G 34  ? 0.38456 0.36552 0.41957 -0.02973 0.00534  0.02511  33  PHE G CB  
9658  C CG  . PHE G 34  ? 0.36716 0.35043 0.40741 -0.02950 0.00779  0.02253  33  PHE G CG  
9659  C CD1 . PHE G 34  ? 0.38208 0.36952 0.42432 -0.02744 0.00940  0.01420  33  PHE G CD1 
9660  C CD2 . PHE G 34  ? 0.32843 0.30965 0.37261 -0.03143 0.00811  0.02815  33  PHE G CD2 
9661  C CE1 . PHE G 34  ? 0.35096 0.34104 0.39843 -0.02822 0.01161  0.01133  33  PHE G CE1 
9662  C CE2 . PHE G 34  ? 0.43128 0.41314 0.48010 -0.03195 0.01044  0.02547  33  PHE G CE2 
9663  C CZ  . PHE G 34  ? 0.35678 0.34338 0.40693 -0.03086 0.01237  0.01694  33  PHE G CZ  
9664  N N   . TRP G 35  ? 0.32569 0.30003 0.35908 -0.02810 0.00035  0.03597  34  TRP G N   
9665  C CA  . TRP G 35  ? 0.37651 0.34990 0.40685 -0.03176 -0.00221 0.04005  34  TRP G CA  
9666  C C   . TRP G 35  ? 0.35589 0.33227 0.38723 -0.03691 -0.00407 0.04575  34  TRP G C   
9667  O O   . TRP G 35  ? 0.33485 0.31251 0.37278 -0.03606 -0.00397 0.04965  34  TRP G O   
9668  C CB  . TRP G 35  ? 0.34778 0.31968 0.38139 -0.02975 -0.00259 0.04348  34  TRP G CB  
9669  C CG  . TRP G 35  ? 0.32339 0.28981 0.35154 -0.02709 -0.00240 0.03984  34  TRP G CG  
9670  C CD1 . TRP G 35  ? 0.31702 0.28084 0.34473 -0.02231 -0.00095 0.03754  34  TRP G CD1 
9671  C CD2 . TRP G 35  ? 0.38466 0.34613 0.40610 -0.02929 -0.00434 0.03841  34  TRP G CD2 
9672  N NE1 . TRP G 35  ? 0.31747 0.27439 0.33825 -0.02121 -0.00242 0.03578  34  TRP G NE1 
9673  C CE2 . TRP G 35  ? 0.36073 0.31559 0.37827 -0.02526 -0.00431 0.03602  34  TRP G CE2 
9674  C CE3 . TRP G 35  ? 0.36812 0.32935 0.38578 -0.03458 -0.00639 0.03877  34  TRP G CE3 
9675  C CZ2 . TRP G 35  ? 0.35182 0.29856 0.36281 -0.02590 -0.00632 0.03436  34  TRP G CZ2 
9676  C CZ3 . TRP G 35  ? 0.32555 0.27961 0.33698 -0.03546 -0.00776 0.03595  34  TRP G CZ3 
9677  C CH2 . TRP G 35  ? 0.36981 0.31608 0.37846 -0.03092 -0.00774 0.03394  34  TRP G CH2 
9678  N N   . TYR G 36  ? 0.33723 0.31391 0.36150 -0.04228 -0.00616 0.04612  35  TYR G N   
9679  C CA  . TYR G 36  ? 0.33066 0.30963 0.35284 -0.04811 -0.00920 0.05214  35  TYR G CA  
9680  C C   . TYR G 36  ? 0.35537 0.33519 0.37523 -0.05197 -0.01344 0.05568  35  TYR G C   
9681  O O   . TYR G 36  ? 0.35203 0.32957 0.36752 -0.05244 -0.01314 0.05139  35  TYR G O   
9682  C CB  . TYR G 36  ? 0.36889 0.34862 0.38200 -0.05320 -0.00746 0.04866  35  TYR G CB  
9683  C CG  . TYR G 36  ? 0.35454 0.33468 0.37067 -0.05198 -0.00404 0.04722  35  TYR G CG  
9684  C CD1 . TYR G 36  ? 0.37122 0.35180 0.39079 -0.04705 -0.00007 0.03961  35  TYR G CD1 
9685  C CD2 . TYR G 36  ? 0.35487 0.33446 0.37024 -0.05619 -0.00538 0.05369  35  TYR G CD2 
9686  C CE1 . TYR G 36  ? 0.32983 0.31152 0.35279 -0.04681 0.00295  0.03769  35  TYR G CE1 
9687  C CE2 . TYR G 36  ? 0.33778 0.31663 0.35577 -0.05612 -0.00206 0.05231  35  TYR G CE2 
9688  C CZ  . TYR G 36  ? 0.41076 0.39129 0.43290 -0.05168 0.00236  0.04388  35  TYR G CZ  
9689  O OH  . TYR G 36  ? 0.38489 0.36542 0.41029 -0.05242 0.00557  0.04193  35  TYR G OH  
9690  N N   . GLN G 37  ? 0.34388 0.32662 0.36733 -0.05473 -0.01795 0.06354  36  GLN G N   
9691  C CA  . GLN G 37  ? 0.36245 0.34786 0.38436 -0.05949 -0.02315 0.06738  36  GLN G CA  
9692  C C   . GLN G 37  ? 0.36211 0.34826 0.37270 -0.06707 -0.02679 0.06993  36  GLN G C   
9693  O O   . GLN G 37  ? 0.39191 0.37767 0.40146 -0.06822 -0.02781 0.07438  36  GLN G O   
9694  C CB  . GLN G 37  ? 0.35164 0.34167 0.38757 -0.05689 -0.02669 0.07437  36  GLN G CB  
9695  C CG  . GLN G 37  ? 0.29378 0.28859 0.33051 -0.06197 -0.03262 0.07805  36  GLN G CG  
9696  C CD  . GLN G 37  ? 0.32574 0.32754 0.37908 -0.05922 -0.03654 0.08472  36  GLN G CD  
9697  O OE1 . GLN G 37  ? 0.32781 0.33085 0.38722 -0.05735 -0.03991 0.09047  36  GLN G OE1 
9698  N NE2 . GLN G 37  ? 0.33017 0.33645 0.39166 -0.05904 -0.03600 0.08380  36  GLN G NE2 
9699  N N   . GLN G 38  ? 0.37557 0.36191 0.37661 -0.07284 -0.02866 0.06706  37  GLN G N   
9700  C CA  . GLN G 38  ? 0.38305 0.37042 0.37059 -0.08134 -0.03202 0.06870  37  GLN G CA  
9701  C C   . GLN G 38  ? 0.40206 0.39253 0.38748 -0.08671 -0.03851 0.07127  37  GLN G C   
9702  O O   . GLN G 38  ? 0.43464 0.42329 0.41628 -0.08843 -0.03706 0.06472  37  GLN G O   
9703  C CB  . GLN G 38  ? 0.32141 0.30623 0.29638 -0.08433 -0.02608 0.05911  37  GLN G CB  
9704  C CG  . GLN G 38  ? 0.35841 0.34466 0.31715 -0.09426 -0.02817 0.05988  37  GLN G CG  
9705  C CD  . GLN G 38  ? 0.41803 0.40350 0.36602 -0.09724 -0.02098 0.04874  37  GLN G CD  
9706  O OE1 . GLN G 38  ? 0.42520 0.40864 0.37762 -0.09208 -0.01623 0.03972  37  GLN G OE1 
9707  N NE2 . GLN G 38  ? 0.35589 0.34308 0.28982 -0.10568 -0.02021 0.04928  37  GLN G NE2 
9708  N N   . HIS G 39  ? 0.37975 0.37452 0.36818 -0.08933 -0.04619 0.08072  38  HIS G N   
9709  C CA  . HIS G 39  ? 0.40613 0.40533 0.39133 -0.09584 -0.05354 0.08322  38  HIS G CA  
9710  C C   . HIS G 39  ? 0.39868 0.39610 0.36295 -0.10534 -0.05406 0.07908  38  HIS G C   
9711  O O   . HIS G 39  ? 0.42032 0.41479 0.37340 -0.10764 -0.05035 0.07751  38  HIS G O   
9712  C CB  . HIS G 39  ? 0.33958 0.34477 0.33491 -0.09543 -0.06280 0.09459  38  HIS G CB  
9713  C CG  . HIS G 39  ? 0.38079 0.39013 0.39818 -0.08713 -0.06241 0.09713  38  HIS G CG  
9714  N ND1 . HIS G 39  ? 0.42968 0.43764 0.45862 -0.07954 -0.06028 0.10073  38  HIS G ND1 
9715  C CD2 . HIS G 39  ? 0.33590 0.35098 0.36571 -0.08593 -0.06314 0.09590  38  HIS G CD2 
9716  C CE1 . HIS G 39  ? 0.32096 0.33418 0.36834 -0.07371 -0.05946 0.10110  38  HIS G CE1 
9717  N NE2 . HIS G 39  ? 0.33580 0.35380 0.38406 -0.07769 -0.06098 0.09846  38  HIS G NE2 
9718  N N   . ALA G 40  ? 0.43885 0.43848 0.39784 -0.11155 -0.05815 0.07657  39  ALA G N   
9719  C CA  . ALA G 40  ? 0.51179 0.50976 0.45046 -0.12100 -0.05794 0.07056  39  ALA G CA  
9720  C C   . ALA G 40  ? 0.53965 0.53941 0.46483 -0.12765 -0.06298 0.07802  39  ALA G C   
9721  O O   . ALA G 40  ? 0.49569 0.49972 0.42511 -0.12881 -0.07250 0.08888  39  ALA G O   
9722  C CB  . ALA G 40  ? 0.53096 0.53111 0.46755 -0.12704 -0.06289 0.06749  39  ALA G CB  
9723  N N   . GLY G 41  ? 0.53429 0.53082 0.44346 -0.13210 -0.05665 0.07223  40  GLY G N   
9724  C CA  . GLY G 41  ? 0.49150 0.48830 0.38437 -0.13996 -0.06002 0.07894  40  GLY G CA  
9725  C C   . GLY G 41  ? 0.58156 0.57623 0.48165 -0.13516 -0.06072 0.08888  40  GLY G C   
9726  O O   . GLY G 41  ? 0.64391 0.63725 0.53088 -0.14183 -0.06520 0.09712  40  GLY G O   
9727  N N   . GLU G 42  ? 0.50821 0.50156 0.42756 -0.12438 -0.05657 0.08842  41  GLU G N   
9728  C CA  . GLU G 42  ? 0.48881 0.47923 0.41715 -0.11912 -0.05697 0.09675  41  GLU G CA  
9729  C C   . GLU G 42  ? 0.52688 0.51433 0.45971 -0.11381 -0.04565 0.08847  41  GLU G C   
9730  O O   . GLU G 42  ? 0.58538 0.57340 0.51500 -0.11363 -0.03824 0.07685  41  GLU G O   
9731  C CB  . GLU G 42  ? 0.43755 0.43046 0.38710 -0.11094 -0.06396 0.10472  41  GLU G CB  
9732  C CG  . GLU G 42  ? 0.58476 0.58025 0.53251 -0.11510 -0.07691 0.11688  41  GLU G CG  
9733  C CD  . GLU G 42  ? 0.58980 0.59197 0.55917 -0.10851 -0.08352 0.12073  41  GLU G CD  
9734  O OE1 . GLU G 42  ? 0.69839 0.70675 0.66587 -0.11326 -0.09010 0.12089  41  GLU G OE1 
9735  O OE2 . GLU G 42  ? 0.57754 0.57944 0.56606 -0.09907 -0.08174 0.12285  41  GLU G OE2 
9736  N N   . ALA G 43  ? 0.48511 0.46918 0.42621 -0.10930 -0.04496 0.09439  42  ALA G N   
9737  C CA  . ALA G 43  ? 0.46974 0.45150 0.41552 -0.10501 -0.03553 0.08794  42  ALA G CA  
9738  C C   . ALA G 43  ? 0.41768 0.40023 0.38258 -0.09386 -0.03257 0.08348  42  ALA G C   
9739  O O   . ALA G 43  ? 0.43333 0.41709 0.41084 -0.08877 -0.03792 0.08892  42  ALA G O   
9740  C CB  . ALA G 43  ? 0.48960 0.46612 0.43438 -0.10656 -0.03648 0.09650  42  ALA G CB  
9741  N N   . PRO G 44  ? 0.43815 0.42069 0.40542 -0.09021 -0.02416 0.07344  43  PRO G N   
9742  C CA  . PRO G 44  ? 0.34260 0.32488 0.32574 -0.08016 -0.02150 0.07004  43  PRO G CA  
9743  C C   . PRO G 44  ? 0.34606 0.32582 0.34073 -0.07527 -0.02265 0.07681  43  PRO G C   
9744  O O   . PRO G 44  ? 0.35662 0.33341 0.34717 -0.07871 -0.02215 0.08057  43  PRO G O   
9745  C CB  . PRO G 44  ? 0.35543 0.33825 0.33630 -0.07848 -0.01342 0.05836  43  PRO G CB  
9746  C CG  . PRO G 44  ? 0.37140 0.35605 0.33660 -0.08726 -0.01170 0.05378  43  PRO G CG  
9747  C CD  . PRO G 44  ? 0.41385 0.39765 0.36961 -0.09519 -0.01695 0.06401  43  PRO G CD  
9748  N N   . THR G 45  ? 0.37028 0.35077 0.37922 -0.06771 -0.02384 0.07803  44  THR G N   
9749  C CA  . THR G 45  ? 0.38107 0.35924 0.40292 -0.06194 -0.02414 0.08246  44  THR G CA  
9750  C C   . THR G 45  ? 0.40084 0.37946 0.43216 -0.05427 -0.01848 0.07527  44  THR G C   
9751  O O   . THR G 45  ? 0.34193 0.32279 0.37396 -0.05218 -0.01732 0.07089  44  THR G O   
9752  C CB  . THR G 45  ? 0.40899 0.38877 0.44071 -0.06024 -0.03175 0.09177  44  THR G CB  
9753  O OG1 . THR G 45  ? 0.43549 0.42069 0.47274 -0.05827 -0.03293 0.08975  44  THR G OG1 
9754  C CG2 . THR G 45  ? 0.47519 0.45368 0.49647 -0.06784 -0.03896 0.10023  44  THR G CG2 
9755  N N   . PHE G 46  ? 0.34008 0.31571 0.37762 -0.05070 -0.01530 0.07432  45  PHE G N   
9756  C CA  . PHE G 46  ? 0.33124 0.30713 0.37571 -0.04415 -0.01020 0.06733  45  PHE G CA  
9757  C C   . PHE G 46  ? 0.30309 0.28136 0.35841 -0.03874 -0.01124 0.06883  45  PHE G C   
9758  O O   . PHE G 46  ? 0.37102 0.35008 0.43559 -0.03737 -0.01484 0.07517  45  PHE G O   
9759  C CB  . PHE G 46  ? 0.28521 0.25737 0.33404 -0.04261 -0.00722 0.06621  45  PHE G CB  
9760  C CG  . PHE G 46  ? 0.36328 0.33564 0.42020 -0.03585 -0.00315 0.06017  45  PHE G CG  
9761  C CD1 . PHE G 46  ? 0.34189 0.31614 0.39461 -0.03421 0.00051  0.05186  45  PHE G CD1 
9762  C CD2 . PHE G 46  ? 0.43753 0.40819 0.50622 -0.03107 -0.00327 0.06249  45  PHE G CD2 
9763  C CE1 . PHE G 46  ? 0.37761 0.35185 0.43563 -0.02864 0.00339  0.04678  45  PHE G CE1 
9764  C CE2 . PHE G 46  ? 0.45550 0.42648 0.52962 -0.02575 0.00084  0.05633  45  PHE G CE2 
9765  C CZ  . PHE G 46  ? 0.39579 0.36845 0.46351 -0.02490 0.00389  0.04888  45  PHE G CZ  
9766  N N   . LEU G 47  ? 0.32552 0.30504 0.38000 -0.03579 -0.00813 0.06297  46  LEU G N   
9767  C CA  . LEU G 47  ? 0.33495 0.31699 0.39795 -0.03179 -0.00747 0.06339  46  LEU G CA  
9768  C C   . LEU G 47  ? 0.35749 0.33828 0.42483 -0.02629 -0.00251 0.05820  46  LEU G C   
9769  O O   . LEU G 47  ? 0.41249 0.39491 0.49052 -0.02280 -0.00124 0.05941  46  LEU G O   
9770  C CB  . LEU G 47  ? 0.30626 0.28938 0.36314 -0.03407 -0.00828 0.06202  46  LEU G CB  
9771  C CG  . LEU G 47  ? 0.42224 0.40836 0.47764 -0.03940 -0.01354 0.06714  46  LEU G CG  
9772  C CD1 . LEU G 47  ? 0.30067 0.28647 0.35145 -0.04135 -0.01335 0.06471  46  LEU G CD1 
9773  C CD2 . LEU G 47  ? 0.32859 0.31970 0.39724 -0.03830 -0.01703 0.07388  46  LEU G CD2 
9774  N N   . SER G 48  ? 0.32461 0.30306 0.38430 -0.02532 0.00013  0.05193  47  SER G N   
9775  C CA  . SER G 48  ? 0.29548 0.27301 0.35709 -0.02065 0.00388  0.04696  47  SER G CA  
9776  C C   . SER G 48  ? 0.34975 0.32558 0.40495 -0.02002 0.00509  0.04067  47  SER G C   
9777  O O   . SER G 48  ? 0.33734 0.31323 0.38656 -0.02286 0.00384  0.03925  47  SER G O   
9778  C CB  . SER G 48  ? 0.32040 0.29823 0.38006 -0.01929 0.00499  0.04646  47  SER G CB  
9779  O OG  . SER G 48  ? 0.29195 0.26709 0.34182 -0.02107 0.00327  0.04491  47  SER G OG  
9780  N N   . TYR G 49  ? 0.30957 0.28488 0.36668 -0.01638 0.00764  0.03620  48  TYR G N   
9781  C CA  . TYR G 49  ? 0.37802 0.35336 0.43122 -0.01511 0.00826  0.02956  48  TYR G CA  
9782  C C   . TYR G 49  ? 0.28473 0.25913 0.33538 -0.01096 0.00931  0.02570  48  TYR G C   
9783  O O   . TYR G 49  ? 0.38071 0.35495 0.43524 -0.00941 0.01165  0.02617  48  TYR G O   
9784  C CB  . TYR G 49  ? 0.42231 0.39819 0.48046 -0.01673 0.00968  0.02788  48  TYR G CB  
9785  C CG  . TYR G 49  ? 0.35470 0.33262 0.41155 -0.01554 0.01053  0.02018  48  TYR G CG  
9786  C CD1 . TYR G 49  ? 0.36216 0.34327 0.41562 -0.01719 0.00974  0.01638  48  TYR G CD1 
9787  C CD2 . TYR G 49  ? 0.36521 0.34286 0.42506 -0.01290 0.01212  0.01591  48  TYR G CD2 
9788  C CE1 . TYR G 49  ? 0.34421 0.32925 0.39902 -0.01585 0.01004  0.00886  48  TYR G CE1 
9789  C CE2 . TYR G 49  ? 0.33671 0.31749 0.39615 -0.01212 0.01197  0.00865  48  TYR G CE2 
9790  C CZ  . TYR G 49  ? 0.41597 0.40096 0.47373 -0.01341 0.01070  0.00532  48  TYR G CZ  
9791  O OH  . TYR G 49  ? 0.32627 0.31638 0.38607 -0.01237 0.01010  -0.00235 48  TYR G OH  
9792  N N   . ASN G 50  ? 0.36576 0.33943 0.40973 -0.00916 0.00742  0.02175  49  ASN G N   
9793  C CA  . ASN G 50  ? 0.38283 0.35481 0.42175 -0.00556 0.00699  0.01848  49  ASN G CA  
9794  C C   . ASN G 50  ? 0.35250 0.32675 0.39047 -0.00342 0.00472  0.01189  49  ASN G C   
9795  O O   . ASN G 50  ? 0.36829 0.34433 0.40693 -0.00400 0.00308  0.00996  49  ASN G O   
9796  C CB  . ASN G 50  ? 0.38680 0.35404 0.41771 -0.00500 0.00531  0.02174  49  ASN G CB  
9797  C CG  . ASN G 50  ? 0.38201 0.34907 0.41526 -0.00752 0.00787  0.02746  49  ASN G CG  
9798  O OD1 . ASN G 50  ? 0.39393 0.36268 0.43196 -0.01032 0.00769  0.03108  49  ASN G OD1 
9799  N ND2 . ASN G 50  ? 0.34581 0.31164 0.37564 -0.00693 0.01019  0.02805  49  ASN G ND2 
9800  N N   . VAL G 51  ? 0.35381 0.32898 0.39080 -0.00114 0.00469  0.00772  50  VAL G N   
9801  C CA  . VAL G 51  ? 0.34578 0.32479 0.38344 0.00108  0.00173  0.00099  50  VAL G CA  
9802  C C   . VAL G 51  ? 0.38774 0.36450 0.41741 0.00458  -0.00126 -0.00095 50  VAL G C   
9803  O O   . VAL G 51  ? 0.41952 0.39783 0.44720 0.00787  -0.00624 -0.00486 50  VAL G O   
9804  C CB  . VAL G 51  ? 0.30222 0.28653 0.34857 -0.00155 0.00435  -0.00330 50  VAL G CB  
9805  C CG1 . VAL G 51  ? 0.35485 0.33752 0.40239 -0.00203 0.00736  -0.00401 50  VAL G CG1 
9806  C CG2 . VAL G 51  ? 0.38406 0.37493 0.43361 -0.00009 0.00139  -0.01079 50  VAL G CG2 
9807  N N   . LEU G 52  ? 0.39777 0.37124 0.42279 0.00383  0.00156  0.00162  51  LEU G N   
9808  C CA  . LEU G 52  ? 0.45381 0.42399 0.46767 0.00575  -0.00068 0.00106  51  LEU G CA  
9809  C C   . LEU G 52  ? 0.45162 0.41490 0.45644 0.00504  -0.00051 0.00787  51  LEU G C   
9810  O O   . LEU G 52  ? 0.45535 0.41770 0.46425 0.00278  0.00234  0.01237  51  LEU G O   
9811  C CB  . LEU G 52  ? 0.44384 0.41586 0.45753 0.00444  0.00345  -0.00259 51  LEU G CB  
9812  C CG  . LEU G 52  ? 0.48166 0.45924 0.50235 0.00438  0.00299  -0.01012 51  LEU G CG  
9813  C CD1 . LEU G 52  ? 0.54052 0.51805 0.55835 0.00314  0.00679  -0.01439 51  LEU G CD1 
9814  C CD2 . LEU G 52  ? 0.37522 0.35598 0.39369 0.00725  -0.00427 -0.01409 51  LEU G CD2 
9815  N N   . ASP G 53  ? 0.39996 0.35819 0.39185 0.00642  -0.00402 0.00882  52  ASP G N   
9816  C CA  . ASP G 53  ? 0.41286 0.36317 0.39436 0.00472  -0.00390 0.01551  52  ASP G CA  
9817  C C   . ASP G 53  ? 0.47576 0.42765 0.45767 0.00050  0.00401  0.01777  52  ASP G C   
9818  O O   . ASP G 53  ? 0.47503 0.43153 0.45907 -0.00015 0.00823  0.01364  52  ASP G O   
9819  C CB  . ASP G 53  ? 0.43696 0.38019 0.40275 0.00667  -0.01006 0.01668  52  ASP G CB  
9820  C CG  . ASP G 53  ? 0.61995 0.56271 0.58782 0.01208  -0.01871 0.01375  52  ASP G CG  
9821  O OD1 . ASP G 53  ? 0.59531 0.53776 0.57127 0.01361  -0.02022 0.01396  52  ASP G OD1 
9822  O OD2 . ASP G 53  ? 0.65595 0.59947 0.61791 0.01476  -0.02406 0.01066  52  ASP G OD2 
9823  N N   . GLY G 54  ? 0.43256 0.43981 0.44556 -0.04638 0.02723  -0.05498 53  GLY G N   
9824  C CA  . GLY G 54  ? 0.44097 0.46498 0.45656 -0.04120 0.02775  -0.06390 53  GLY G CA  
9825  C C   . GLY G 54  ? 0.49426 0.49909 0.51304 -0.04014 0.02769  -0.05840 53  GLY G C   
9826  O O   . GLY G 54  ? 0.41312 0.39533 0.42957 -0.04450 0.02830  -0.04590 53  GLY G O   
9827  N N   . LEU G 55  ? 0.50511 0.52243 0.53027 -0.03355 0.02644  -0.06989 54  LEU G N   
9828  C CA  . LEU G 55  ? 0.45961 0.46566 0.48886 -0.03129 0.02535  -0.06639 54  LEU G CA  
9829  C C   . LEU G 55  ? 0.47798 0.47110 0.51888 -0.02140 0.01731  -0.08264 54  LEU G C   
9830  O O   . LEU G 55  ? 0.58603 0.59945 0.63528 -0.01376 0.01483  -0.10158 54  LEU G O   
9831  C CB  . LEU G 55  ? 0.45641 0.49481 0.48522 -0.03304 0.03058  -0.06333 54  LEU G CB  
9832  C CG  . LEU G 55  ? 0.54160 0.57611 0.57605 -0.03136 0.02979  -0.06053 54  LEU G CG  
9833  C CD1 . LEU G 55  ? 0.46246 0.47131 0.49115 -0.03876 0.03054  -0.04245 54  LEU G CD1 
9834  C CD2 . LEU G 55  ? 0.57520 0.65135 0.61290 -0.03292 0.03489  -0.06350 54  LEU G CD2 
9835  N N   . GLU G 56  ? 0.48613 0.44653 0.52818 -0.02138 0.01214  -0.07567 55  GLU G N   
9836  C CA  . GLU G 56  ? 0.55008 0.49180 0.60386 -0.01243 0.00149  -0.08651 55  GLU G CA  
9837  C C   . GLU G 56  ? 0.47560 0.41600 0.53253 -0.00828 -0.00114 -0.08248 55  GLU G C   
9838  O O   . GLU G 56  ? 0.50238 0.43597 0.54998 -0.01528 0.00287  -0.06666 55  GLU G O   
9839  C CB  . GLU G 56  ? 0.54306 0.44699 0.59521 -0.01736 -0.00494 -0.07947 55  GLU G CB  
9840  C CG  . GLU G 56  ? 0.58751 0.49068 0.64253 -0.01966 -0.00586 -0.08842 55  GLU G CG  
9841  C CD  . GLU G 56  ? 0.57021 0.43834 0.63375 -0.02040 -0.01750 -0.09020 55  GLU G CD  
9842  O OE1 . GLU G 56  ? 0.56377 0.43042 0.63546 -0.02015 -0.02144 -0.10274 55  GLU G OE1 
9843  O OE2 . GLU G 56  ? 0.54831 0.39064 0.61054 -0.02208 -0.02365 -0.07841 55  GLU G OE2 
9844  N N   . GLU G 57  ? 0.49862 0.44695 0.57063 0.00399  -0.00887 -0.09894 56  GLU G N   
9845  C CA  . GLU G 57  ? 0.52220 0.47469 0.60069 0.01000  -0.01282 -0.09863 56  GLU G CA  
9846  C C   . GLU G 57  ? 0.69568 0.61164 0.78199 0.01709  -0.02827 -0.09805 56  GLU G C   
9847  O O   . GLU G 57  ? 0.64680 0.54457 0.74304 0.02280  -0.03805 -0.10822 56  GLU G O   
9848  C CB  . GLU G 57  ? 0.51744 0.51319 0.60982 0.01944  -0.01062 -0.11866 56  GLU G CB  
9849  C CG  . GLU G 57  ? 0.59369 0.60213 0.69437 0.02458  -0.01311 -0.11918 56  GLU G CG  
9850  N N   . LYS G 58  ? 0.61442 0.51920 0.69653 0.01604  -0.03174 -0.08543 57  LYS G N   
9851  C CA  . LYS G 58  ? 0.70032 0.57295 0.78849 0.02258  -0.04818 -0.08150 57  LYS G CA  
9852  C C   . LYS G 58  ? 0.67634 0.56140 0.76690 0.02714  -0.05074 -0.07856 57  LYS G C   
9853  O O   . LYS G 58  ? 0.60343 0.48224 0.67901 0.01780  -0.04696 -0.06157 57  LYS G O   
9854  C CB  . LYS G 58  ? 0.69507 0.53105 0.76757 0.01037  -0.05090 -0.06106 57  LYS G CB  
9855  C CG  . LYS G 58  ? 0.81204 0.61390 0.88816 0.01442  -0.06923 -0.05217 57  LYS G CG  
9856  C CD  . LYS G 58  ? 0.92560 0.70093 0.98149 -0.00156 -0.06905 -0.02798 57  LYS G CD  
9857  C CE  . LYS G 58  ? 0.88205 0.64312 0.93598 -0.01109 -0.06605 -0.02673 57  LYS G CE  
9858  N NZ  . LYS G 58  ? 0.76925 0.50852 0.80529 -0.02764 -0.06641 -0.00366 57  LYS G NZ  
9859  N N   . GLY G 59  ? 0.61926 0.52502 0.73041 0.04198  -0.05749 -0.09761 58  GLY G N   
9860  C CA  . GLY G 59  ? 0.55209 0.47511 0.66900 0.04695  -0.06022 -0.09765 58  GLY G CA  
9861  C C   . GLY G 59  ? 0.51509 0.47185 0.62320 0.03584  -0.04293 -0.09311 58  GLY G C   
9862  O O   . GLY G 59  ? 0.54974 0.53433 0.65835 0.03179  -0.03083 -0.10064 58  GLY G O   
9863  N N   . ARG G 60  ? 0.60312 0.55737 0.70327 0.03015  -0.04293 -0.08008 59  ARG G N   
9864  C CA  . ARG G 60  ? 0.55799 0.53727 0.65144 0.01813  -0.02900 -0.07388 59  ARG G CA  
9865  C C   . ARG G 60  ? 0.53726 0.50222 0.61168 0.00358  -0.01839 -0.05939 59  ARG G C   
9866  O O   . ARG G 60  ? 0.52902 0.51185 0.59987 -0.00647 -0.00776 -0.05444 59  ARG G O   
9867  C CB  . ARG G 60  ? 0.48585 0.46740 0.57965 0.01740  -0.03406 -0.06774 59  ARG G CB  
9868  C CG  . ARG G 60  ? 0.54833 0.55198 0.66383 0.03165  -0.04395 -0.08305 59  ARG G CG  
9869  C CD  . ARG G 60  ? 0.53188 0.54260 0.64787 0.02941  -0.04818 -0.07742 59  ARG G CD  
9870  N NE  . ARG G 60  ? 0.53106 0.50627 0.63112 0.02819  -0.05851 -0.06240 59  ARG G NE  
9871  C CZ  . ARG G 60  ? 0.53109 0.49412 0.61205 0.01489  -0.05265 -0.04806 59  ARG G CZ  
9872  N NH1 . ARG G 60  ? 0.50343 0.48088 0.58072 0.00253  -0.03835 -0.04608 59  ARG G NH1 
9873  N NH2 . ARG G 60  ? 0.48011 0.41707 0.54599 0.01389  -0.06229 -0.03563 59  ARG G NH2 
9874  N N   . PHE G 61  ? 0.58304 0.51692 0.64724 0.00192  -0.02194 -0.05254 60  PHE G N   
9875  C CA  . PHE G 61  ? 0.51615 0.43813 0.56463 -0.01050 -0.01296 -0.04077 60  PHE G CA  
9876  C C   . PHE G 61  ? 0.51448 0.44171 0.56452 -0.01079 -0.00766 -0.04749 60  PHE G C   
9877  O O   . PHE G 61  ? 0.46643 0.38908 0.52558 -0.00207 -0.01449 -0.05858 60  PHE G O   
9878  C CB  . PHE G 61  ? 0.47364 0.36358 0.50876 -0.01501 -0.01898 -0.02802 60  PHE G CB  
9879  C CG  . PHE G 61  ? 0.57126 0.45836 0.60013 -0.01691 -0.02338 -0.02007 60  PHE G CG  
9880  C CD1 . PHE G 61  ? 0.53996 0.44960 0.57685 -0.01484 -0.02205 -0.02488 60  PHE G CD1 
9881  C CD2 . PHE G 61  ? 0.56376 0.42871 0.57833 -0.02218 -0.02884 -0.00773 60  PHE G CD2 
9882  C CE1 . PHE G 61  ? 0.55270 0.46138 0.58441 -0.01646 -0.02699 -0.01941 60  PHE G CE1 
9883  C CE2 . PHE G 61  ? 0.55091 0.41725 0.55790 -0.02407 -0.03325 -0.00141 60  PHE G CE2 
9884  C CZ  . PHE G 61  ? 0.51806 0.40557 0.53403 -0.02051 -0.03271 -0.00816 60  PHE G CZ  
9885  N N   . SER G 62  ? 0.42973 0.36635 0.47218 -0.02030 0.00299  -0.04156 61  SER G N   
9886  C CA  A SER G 62  ? 0.45366 0.39586 0.49478 -0.02196 0.00774  -0.04573 61  SER G CA  
9887  C CA  B SER G 62  ? 0.45319 0.39589 0.49435 -0.02202 0.00787  -0.04573 61  SER G CA  
9888  C C   . SER G 62  ? 0.39078 0.32150 0.42000 -0.03250 0.01385  -0.03334 61  SER G C   
9889  O O   . SER G 62  ? 0.40489 0.33636 0.43000 -0.03865 0.01744  -0.02446 61  SER G O   
9890  C CB  A SER G 62  ? 0.42285 0.40231 0.47089 -0.02063 0.01384  -0.05469 61  SER G CB  
9891  C CB  B SER G 62  ? 0.42280 0.40289 0.47059 -0.02110 0.01420  -0.05408 61  SER G CB  
9892  O OG  A SER G 62  ? 0.45842 0.45299 0.50312 -0.02973 0.02087  -0.04420 61  SER G OG  
9893  O OG  B SER G 62  ? 0.45946 0.45678 0.52115 -0.01001 0.00906  -0.06997 61  SER G OG  
9894  N N   . SER G 63  ? 0.41248 0.33335 0.43867 -0.03398 0.01403  -0.03475 62  SER G N   
9895  C CA  A SER G 63  ? 0.43481 0.34691 0.45260 -0.04242 0.01884  -0.02583 62  SER G CA  
9896  C CA  B SER G 63  ? 0.43323 0.34533 0.45102 -0.04242 0.01884  -0.02583 62  SER G CA  
9897  C C   . SER G 63  ? 0.39489 0.32284 0.41333 -0.04354 0.02302  -0.02963 62  SER G C   
9898  O O   . SER G 63  ? 0.43060 0.36503 0.45375 -0.03866 0.02052  -0.04061 62  SER G O   
9899  C CB  A SER G 63  ? 0.41470 0.30152 0.42768 -0.04560 0.01476  -0.02205 62  SER G CB  
9900  C CB  B SER G 63  ? 0.41173 0.29859 0.42471 -0.04560 0.01478  -0.02205 62  SER G CB  
9901  O OG  A SER G 63  ? 0.44961 0.32797 0.46859 -0.04136 0.00861  -0.03031 62  SER G OG  
9902  O OG  B SER G 63  ? 0.40761 0.28232 0.41665 -0.04601 0.01054  -0.01588 62  SER G OG  
9903  N N   . PHE G 64  ? 0.39864 0.33293 0.41338 -0.04938 0.02790  -0.02138 63  PHE G N   
9904  C CA  . PHE G 64  ? 0.41857 0.36868 0.43233 -0.05118 0.03056  -0.02143 63  PHE G CA  
9905  C C   . PHE G 64  ? 0.39866 0.33648 0.40993 -0.05537 0.03121  -0.01698 63  PHE G C   
9906  O O   . PHE G 64  ? 0.39232 0.31576 0.40248 -0.05823 0.03161  -0.01213 63  PHE G O   
9907  C CB  . PHE G 64  ? 0.37399 0.34422 0.38782 -0.05462 0.03342  -0.01355 63  PHE G CB  
9908  C CG  . PHE G 64  ? 0.41751 0.40160 0.42822 -0.05818 0.03446  -0.00793 63  PHE G CG  
9909  C CD1 . PHE G 64  ? 0.43284 0.44238 0.44129 -0.05665 0.03529  -0.01436 63  PHE G CD1 
9910  C CD2 . PHE G 64  ? 0.40391 0.37757 0.41477 -0.06233 0.03341  0.00279  63  PHE G CD2 
9911  C CE1 . PHE G 64  ? 0.42987 0.45415 0.43349 -0.06032 0.03499  -0.00748 63  PHE G CE1 
9912  C CE2 . PHE G 64  ? 0.46689 0.45205 0.47567 -0.06476 0.03192  0.00950  63  PHE G CE2 
9913  C CZ  . PHE G 64  ? 0.40115 0.41168 0.40491 -0.06434 0.03268  0.00578  63  PHE G CZ  
9914  N N   . LEU G 65  ? 0.36509 0.31258 0.37621 -0.05549 0.03121  -0.02044 64  LEU G N   
9915  C CA  . LEU G 65  ? 0.35089 0.29197 0.36233 -0.05878 0.03145  -0.01819 64  LEU G CA  
9916  C C   . LEU G 65  ? 0.45185 0.41153 0.46288 -0.05879 0.03077  -0.01646 64  LEU G C   
9917  O O   . LEU G 65  ? 0.36051 0.33769 0.36970 -0.05666 0.03012  -0.02241 64  LEU G O   
9918  C CB  . LEU G 65  ? 0.37729 0.30565 0.39026 -0.06018 0.02997  -0.02558 64  LEU G CB  
9919  C CG  . LEU G 65  ? 0.44704 0.37505 0.46240 -0.06452 0.03087  -0.02559 64  LEU G CG  
9920  C CD1 . LEU G 65  ? 0.39260 0.31561 0.40828 -0.06719 0.03345  -0.01897 64  LEU G CD1 
9921  C CD2 . LEU G 65  ? 0.37516 0.29250 0.39314 -0.06857 0.02904  -0.03194 64  LEU G CD2 
9922  N N   . SER G 66  ? 0.45656 0.41417 0.46996 -0.06060 0.02992  -0.00922 65  SER G N   
9923  C CA  . SER G 66  ? 0.47966 0.45183 0.49344 -0.06036 0.02684  -0.00579 65  SER G CA  
9924  C C   . SER G 66  ? 0.45770 0.42326 0.47820 -0.06047 0.02567  -0.00929 65  SER G C   
9925  O O   . SER G 66  ? 0.41645 0.37280 0.44291 -0.06032 0.02506  -0.00568 65  SER G O   
9926  C CB  . SER G 66  ? 0.49258 0.47025 0.50604 -0.06188 0.02401  0.00854  65  SER G CB  
9927  O OG  . SER G 66  ? 0.54876 0.53765 0.56267 -0.06157 0.01868  0.01459  65  SER G OG  
9928  N N   . ARG G 67  ? 0.42507 0.39779 0.44654 -0.06075 0.02514  -0.01839 66  ARG G N   
9929  C CA  . ARG G 67  ? 0.50973 0.48123 0.53924 -0.06217 0.02477  -0.02320 66  ARG G CA  
9930  C C   . ARG G 67  ? 0.49236 0.47256 0.52828 -0.05871 0.01956  -0.01738 66  ARG G C   
9931  O O   . ARG G 67  ? 0.43531 0.41237 0.48097 -0.05787 0.01926  -0.01956 66  ARG G O   
9932  C CB  . ARG G 67  ? 0.50144 0.47955 0.53250 -0.06452 0.02427  -0.03436 66  ARG G CB  
9933  C CG  . ARG G 67  ? 0.49493 0.45745 0.52543 -0.06909 0.02698  -0.04010 66  ARG G CG  
9934  C CD  . ARG G 67  ? 0.51447 0.48148 0.54942 -0.07164 0.02416  -0.05173 66  ARG G CD  
9935  N NE  . ARG G 67  ? 0.49445 0.47609 0.52579 -0.06610 0.02083  -0.05797 66  ARG G NE  
9936  C CZ  . ARG G 67  ? 0.52191 0.51265 0.55752 -0.06615 0.01700  -0.07127 66  ARG G CZ  
9937  N NH1 . ARG G 67  ? 0.55274 0.53667 0.59758 -0.07249 0.01542  -0.07830 66  ARG G NH1 
9938  N NH2 . ARG G 67  ? 0.57709 0.58689 0.60823 -0.06060 0.01467  -0.07856 66  ARG G NH2 
9939  N N   . SER G 68  ? 0.45132 0.44433 0.48255 -0.05659 0.01454  -0.01016 67  SER G N   
9940  C CA  . SER G 68  ? 0.55739 0.55665 0.59519 -0.05303 0.00642  -0.00220 67  SER G CA  
9941  C C   . SER G 68  ? 0.56877 0.55194 0.61444 -0.05114 0.00362  0.00639  67  SER G C   
9942  O O   . SER G 68  ? 0.53132 0.51197 0.59043 -0.04653 -0.00243 0.00561  67  SER G O   
9943  C CB  . SER G 68  ? 0.45683 0.47469 0.48460 -0.05326 0.00101  0.00714  67  SER G CB  
9944  O OG  . SER G 68  ? 0.58868 0.60571 0.60734 -0.05655 0.00295  0.01802  67  SER G OG  
9945  N N   . LYS G 69  ? 0.49438 0.46763 0.53433 -0.05400 0.00699  0.01258  68  LYS G N   
9946  C CA  . LYS G 69  ? 0.51613 0.47313 0.56491 -0.05296 0.00399  0.01839  68  LYS G CA  
9947  C C   . LYS G 69  ? 0.43537 0.38213 0.49017 -0.05227 0.00990  0.00592  68  LYS G C   
9948  O O   . LYS G 69  ? 0.46430 0.40030 0.52951 -0.04993 0.00677  0.00550  68  LYS G O   
9949  C CB  . LYS G 69  ? 0.53963 0.49379 0.58081 -0.05780 0.00453  0.03067  68  LYS G CB  
9950  C CG  . LYS G 69  ? 0.56358 0.53189 0.59754 -0.06110 -0.00128 0.04627  68  LYS G CG  
9951  C CD  . LYS G 69  ? 0.64085 0.61127 0.66844 -0.06816 0.00096  0.05764  68  LYS G CD  
9952  C CE  . LYS G 69  ? 0.72413 0.71448 0.74229 -0.07427 -0.00389 0.07509  68  LYS G CE  
9953  N NZ  . LYS G 69  ? 0.76210 0.76062 0.77481 -0.08326 -0.00034 0.08573  68  LYS G NZ  
9954  N N   . GLY G 70  ? 0.47276 0.42339 0.52165 -0.05491 0.01738  -0.00407 69  GLY G N   
9955  C CA  . GLY G 70  ? 0.39301 0.33772 0.44388 -0.05682 0.02324  -0.01306 69  GLY G CA  
9956  C C   . GLY G 70  ? 0.43026 0.36310 0.47771 -0.05795 0.02488  -0.00963 69  GLY G C   
9957  O O   . GLY G 70  ? 0.41048 0.33936 0.46524 -0.05657 0.02480  -0.01466 69  GLY G O   
9958  N N   . TYR G 71  ? 0.39275 0.32309 0.43048 -0.06004 0.02607  -0.00322 70  TYR G N   
9959  C CA  A TYR G 71  ? 0.45361 0.37530 0.48924 -0.06128 0.02692  -0.00008 70  TYR G CA  
9960  C CA  B TYR G 71  ? 0.45357 0.37541 0.48926 -0.06125 0.02674  0.00031  70  TYR G CA  
9961  C C   . TYR G 71  ? 0.45388 0.37655 0.47902 -0.06312 0.03032  0.00033  70  TYR G C   
9962  O O   . TYR G 71  ? 0.40820 0.33959 0.42913 -0.06276 0.03046  0.00020  70  TYR G O   
9963  C CB  A TYR G 71  ? 0.48176 0.40048 0.52445 -0.06086 0.02082  0.00971  70  TYR G CB  
9964  C CB  B TYR G 71  ? 0.48208 0.40202 0.52421 -0.06095 0.02059  0.01072  70  TYR G CB  
9965  C CG  A TYR G 71  ? 0.47606 0.40253 0.51183 -0.06414 0.02063  0.01987  70  TYR G CG  
9966  C CG  B TYR G 71  ? 0.46351 0.38360 0.50097 -0.06455 0.02151  0.01775  70  TYR G CG  
9967  C CD1 A TYR G 71  ? 0.52277 0.46251 0.55461 -0.06471 0.01843  0.02622  70  TYR G CD1 
9968  C CD1 B TYR G 71  ? 0.47003 0.38148 0.51018 -0.06564 0.02215  0.01529  70  TYR G CD1 
9969  C CD2 A TYR G 71  ? 0.47890 0.40401 0.51243 -0.06705 0.02262  0.02226  70  TYR G CD2 
9970  C CD2 B TYR G 71  ? 0.50702 0.44043 0.53814 -0.06718 0.02169  0.02567  70  TYR G CD2 
9971  C CE1 A TYR G 71  ? 0.53278 0.48694 0.55751 -0.06876 0.01931  0.03431  70  TYR G CE1 
9972  C CE1 B TYR G 71  ? 0.48625 0.40088 0.52447 -0.06921 0.02271  0.02078  70  TYR G CE1 
9973  C CE2 A TYR G 71  ? 0.48879 0.42757 0.51753 -0.07075 0.02344  0.02987  70  TYR G CE2 
9974  C CE2 B TYR G 71  ? 0.48784 0.42728 0.51666 -0.07110 0.02325  0.03075  70  TYR G CE2 
9975  C CZ  A TYR G 71  ? 0.51450 0.46907 0.53837 -0.07194 0.02230  0.03576  70  TYR G CZ  
9976  C CZ  B TYR G 71  ? 0.49107 0.42029 0.52434 -0.07208 0.02360  0.02847  70  TYR G CZ  
9977  O OH  A TYR G 71  ? 0.55139 0.52661 0.56962 -0.07663 0.02417  0.04218  70  TYR G OH  
9978  O OH  B TYR G 71  ? 0.58925 0.52723 0.62240 -0.07626 0.02492  0.03255  70  TYR G OH  
9979  N N   . SER G 72  ? 0.38678 0.30193 0.40900 -0.06417 0.03207  -0.00107 71  SER G N   
9980  C CA  . SER G 72  ? 0.38049 0.29472 0.39593 -0.06408 0.03323  -0.00192 71  SER G CA  
9981  C C   . SER G 72  ? 0.44167 0.35284 0.45803 -0.06440 0.03237  0.00068  71  SER G C   
9982  O O   . SER G 72  ? 0.44146 0.34783 0.46203 -0.06539 0.03149  0.00053  71  SER G O   
9983  C CB  . SER G 72  ? 0.41565 0.32213 0.42581 -0.06566 0.03449  -0.00670 71  SER G CB  
9984  O OG  . SER G 72  ? 0.46051 0.36183 0.46677 -0.06409 0.03273  -0.00726 71  SER G OG  
9985  N N   . TYR G 73  ? 0.43836 0.35463 0.45283 -0.06301 0.03206  0.00079  72  TYR G N   
9986  C CA  . TYR G 73  ? 0.40537 0.32105 0.42166 -0.06336 0.03085  0.00191  72  TYR G CA  
9987  C C   . TYR G 73  ? 0.44110 0.35568 0.45392 -0.05962 0.02928  -0.00258 72  TYR G C   
9988  O O   . TYR G 73  ? 0.37562 0.29405 0.38791 -0.05627 0.02879  -0.00680 72  TYR G O   
9989  C CB  . TYR G 73  ? 0.34330 0.27095 0.36611 -0.06634 0.03044  0.00814  72  TYR G CB  
9990  C CG  . TYR G 73  ? 0.40794 0.35529 0.43015 -0.06584 0.03210  0.00838  72  TYR G CG  
9991  C CD1 . TYR G 73  ? 0.37439 0.33168 0.39765 -0.06230 0.03222  0.00204  72  TYR G CD1 
9992  C CD2 . TYR G 73  ? 0.38401 0.34366 0.40536 -0.06863 0.03284  0.01413  72  TYR G CD2 
9993  C CE1 . TYR G 73  ? 0.35830 0.33986 0.38283 -0.06110 0.03421  -0.00154 72  TYR G CE1 
9994  C CE2 . TYR G 73  ? 0.37871 0.36320 0.39817 -0.06896 0.03507  0.01287  72  TYR G CE2 
9995  C CZ  . TYR G 73  ? 0.47217 0.46898 0.49382 -0.06502 0.03635  0.00362  72  TYR G CZ  
9996  O OH  . TYR G 73  ? 0.57040 0.59785 0.59186 -0.06451 0.03905  -0.00145 72  TYR G OH  
9997  N N   . LEU G 74  ? 0.40499 0.31416 0.41680 -0.05949 0.02701  -0.00273 73  LEU G N   
9998  C CA  . LEU G 74  ? 0.39022 0.29777 0.40100 -0.05492 0.02280  -0.00568 73  LEU G CA  
9999  C C   . LEU G 74  ? 0.41011 0.33258 0.42889 -0.05393 0.02206  -0.00667 73  LEU G C   
10000 O O   . LEU G 74  ? 0.38398 0.30755 0.40539 -0.05779 0.02198  -0.00434 73  LEU G O   
10001 C CB  . LEU G 74  ? 0.38183 0.27580 0.38430 -0.05627 0.01953  -0.00367 73  LEU G CB  
10002 C CG  . LEU G 74  ? 0.38765 0.27655 0.38888 -0.05122 0.01206  -0.00411 73  LEU G CG  
10003 C CD1 . LEU G 74  ? 0.35150 0.23120 0.35417 -0.04679 0.00783  -0.00628 73  LEU G CD1 
10004 C CD2 . LEU G 74  ? 0.34407 0.22495 0.33471 -0.05482 0.00877  0.00072  73  LEU G CD2 
10005 N N   . LEU G 75  ? 0.37432 0.31063 0.39876 -0.04904 0.02131  -0.01189 74  LEU G N   
10006 C CA  . LEU G 75  ? 0.41340 0.37150 0.44712 -0.04932 0.02194  -0.01380 74  LEU G CA  
10007 C C   . LEU G 75  ? 0.42509 0.38359 0.46329 -0.04188 0.01531  -0.02016 74  LEU G C   
10008 O O   . LEU G 75  ? 0.44246 0.39568 0.48184 -0.03351 0.01035  -0.02677 74  LEU G O   
10009 C CB  . LEU G 75  ? 0.38565 0.36815 0.42365 -0.04910 0.02618  -0.01734 74  LEU G CB  
10010 C CG  . LEU G 75  ? 0.49411 0.50695 0.54126 -0.05346 0.02920  -0.01718 74  LEU G CG  
10011 C CD1 . LEU G 75  ? 0.45186 0.46173 0.49971 -0.06527 0.03121  -0.00412 74  LEU G CD1 
10012 C CD2 . LEU G 75  ? 0.53677 0.57935 0.58559 -0.05252 0.03356  -0.02304 74  LEU G CD2 
10013 N N   . LEU G 76  ? 0.36784 0.33172 0.41027 -0.04460 0.01361  -0.01860 75  LEU G N   
10014 C CA  . LEU G 76  ? 0.39056 0.35775 0.43834 -0.03748 0.00601  -0.02411 75  LEU G CA  
10015 C C   . LEU G 76  ? 0.35753 0.35590 0.42005 -0.03846 0.00797  -0.02945 75  LEU G C   
10016 O O   . LEU G 76  ? 0.42709 0.43443 0.49351 -0.04820 0.01163  -0.02450 75  LEU G O   
10017 C CB  . LEU G 76  ? 0.36706 0.31867 0.40710 -0.04009 0.00140  -0.01937 75  LEU G CB  
10018 C CG  . LEU G 76  ? 0.44014 0.36696 0.46465 -0.04098 -0.00066 -0.01365 75  LEU G CG  
10019 C CD1 . LEU G 76  ? 0.46995 0.39052 0.48887 -0.04890 0.00716  -0.00965 75  LEU G CD1 
10020 C CD2 . LEU G 76  ? 0.50578 0.42697 0.52306 -0.04097 -0.00773 -0.01144 75  LEU G CD2 
10021 N N   . LYS G 77  ? 0.40166 0.34720 0.42034 -0.02325 0.04730  -0.00490 76  LYS G N   
10022 C CA  . LYS G 77  ? 0.45409 0.41120 0.47880 -0.02303 0.05344  -0.00710 76  LYS G CA  
10023 C C   . LYS G 77  ? 0.46497 0.42667 0.51041 -0.02329 0.05039  -0.00215 76  LYS G C   
10024 O O   . LYS G 77  ? 0.40402 0.36176 0.46442 -0.02186 0.04400  0.00053  76  LYS G O   
10025 C CB  . LYS G 77  ? 0.50442 0.47031 0.53395 -0.01811 0.05957  -0.01980 76  LYS G CB  
10026 C CG  . LYS G 77  ? 0.63410 0.60052 0.64246 -0.01898 0.06312  -0.02390 76  LYS G CG  
10027 C CD  . LYS G 77  ? 0.76252 0.74117 0.77613 -0.01477 0.06894  -0.03853 76  LYS G CD  
10028 C CE  . LYS G 77  ? 0.76493 0.74856 0.75628 -0.01707 0.07236  -0.04101 76  LYS G CE  
10029 N NZ  . LYS G 77  ? 0.87629 0.87434 0.87161 -0.01368 0.07772  -0.05742 76  LYS G NZ  
10030 N N   . GLU G 78  ? 0.43874 0.40999 0.48595 -0.02578 0.05444  0.00045  77  GLU G N   
10031 C CA  . GLU G 78  ? 0.44601 0.42443 0.51299 -0.02645 0.05210  0.00551  77  GLU G CA  
10032 C C   . GLU G 78  ? 0.40886 0.38092 0.47802 -0.03046 0.04315  0.01558  77  GLU G C   
10033 O O   . GLU G 78  ? 0.39723 0.36980 0.48531 -0.02865 0.03728  0.01886  77  GLU G O   
10034 C CB  . GLU G 78  ? 0.47611 0.46196 0.56844 -0.01939 0.05371  -0.00278 77  GLU G CB  
10035 C CG  . GLU G 78  ? 0.69317 0.69115 0.78368 -0.01608 0.06341  -0.01481 77  GLU G CG  
10036 C CD  . GLU G 78  ? 0.87472 0.87624 0.98655 -0.00797 0.06479  -0.02861 77  GLU G CD  
10037 O OE1 . GLU G 78  ? 0.89778 0.89188 1.03114 -0.00470 0.05760  -0.02678 77  GLU G OE1 
10038 O OE2 . GLU G 78  ? 0.90199 0.91485 1.01018 -0.00534 0.07266  -0.04135 77  GLU G OE2 
10039 N N   . LEU G 79  ? 0.35618 0.32379 0.40679 -0.03639 0.04187  0.02049  78  LEU G N   
10040 C CA  . LEU G 79  ? 0.39367 0.35819 0.44145 -0.04101 0.03428  0.02758  78  LEU G CA  
10041 C C   . LEU G 79  ? 0.43268 0.40717 0.49829 -0.04411 0.02924  0.03556  78  LEU G C   
10042 O O   . LEU G 79  ? 0.39206 0.37454 0.46470 -0.04564 0.03186  0.03698  78  LEU G O   
10043 C CB  . LEU G 79  ? 0.37711 0.33696 0.40460 -0.04635 0.03481  0.02821  78  LEU G CB  
10044 C CG  . LEU G 79  ? 0.44016 0.38983 0.45082 -0.04417 0.03668  0.02324  78  LEU G CG  
10045 C CD1 . LEU G 79  ? 0.38669 0.33178 0.38306 -0.04856 0.03760  0.02338  78  LEU G CD1 
10046 C CD2 . LEU G 79  ? 0.41464 0.36083 0.42494 -0.04327 0.03116  0.02402  78  LEU G CD2 
10047 N N   . GLN G 80  ? 0.39972 0.37542 0.47326 -0.04570 0.02147  0.04204  79  GLN G N   
10048 C CA  . GLN G 80  ? 0.42028 0.40744 0.50994 -0.05013 0.01470  0.05240  79  GLN G CA  
10049 C C   . GLN G 80  ? 0.43759 0.42950 0.51385 -0.05848 0.00886  0.05840  79  GLN G C   
10050 O O   . GLN G 80  ? 0.39546 0.38078 0.45413 -0.05929 0.00951  0.05429  79  GLN G O   
10051 C CB  . GLN G 80  ? 0.41918 0.40774 0.53541 -0.04553 0.00926  0.05705  79  GLN G CB  
10052 C CG  . GLN G 80  ? 0.47955 0.46371 0.60981 -0.03621 0.01541  0.04676  79  GLN G CG  
10053 C CD  . GLN G 80  ? 0.59593 0.57989 0.75737 -0.03114 0.00920  0.04983  79  GLN G CD  
10054 O OE1 . GLN G 80  ? 0.59840 0.58872 0.77614 -0.03497 0.00005  0.06308  79  GLN G OE1 
10055 N NE2 . GLN G 80  ? 0.58618 0.56386 0.75760 -0.02291 0.01363  0.03758  79  GLN G NE2 
10056 N N   . MET G 81  ? 0.39385 0.39974 0.47911 -0.06496 0.00316  0.06763  80  MET G N   
10057 C CA  . MET G 81  ? 0.34696 0.36281 0.41972 -0.07402 -0.00218 0.07195  80  MET G CA  
10058 C C   . MET G 81  ? 0.35082 0.36807 0.42331 -0.07507 -0.00816 0.07749  80  MET G C   
10059 O O   . MET G 81  ? 0.36421 0.38619 0.41995 -0.08036 -0.00952 0.07571  80  MET G O   
10060 C CB  . MET G 81  ? 0.36528 0.39941 0.44869 -0.08161 -0.00767 0.08135  80  MET G CB  
10061 C CG  . MET G 81  ? 0.43268 0.46784 0.51316 -0.08337 -0.00256 0.07606  80  MET G CG  
10062 S SD  . MET G 81  ? 0.47935 0.50432 0.53335 -0.08588 0.00355  0.06250  80  MET G SD  
10063 C CE  . MET G 81  ? 0.38483 0.42437 0.42680 -0.09522 -0.00331 0.06363  80  MET G CE  
10064 N N   . LYS G 82  ? 0.31126 0.32522 0.40382 -0.07024 -0.01192 0.08370  81  LYS G N   
10065 C CA  . LYS G 82  ? 0.31335 0.32834 0.40850 -0.07189 -0.01847 0.09073  81  LYS G CA  
10066 C C   . LYS G 82  ? 0.39927 0.40036 0.47609 -0.06783 -0.01345 0.08001  81  LYS G C   
10067 O O   . LYS G 82  ? 0.36562 0.36914 0.43989 -0.07057 -0.01828 0.08494  81  LYS G O   
10068 C CB  . LYS G 82  ? 0.37433 0.38716 0.50042 -0.06749 -0.02464 0.09982  81  LYS G CB  
10069 C CG  . LYS G 82  ? 0.44698 0.44231 0.58283 -0.05619 -0.01822 0.08776  81  LYS G CG  
10070 C CD  . LYS G 82  ? 0.50899 0.50271 0.68034 -0.05170 -0.02512 0.09510  81  LYS G CD  
10071 C CE  . LYS G 82  ? 0.63220 0.61128 0.81399 -0.04055 -0.01828 0.07971  81  LYS G CE  
10072 N NZ  . LYS G 82  ? 0.70615 0.68324 0.92739 -0.03524 -0.02498 0.08417  81  LYS G NZ  
10073 N N   . ASP G 83  ? 0.42927 0.41770 0.49405 -0.06208 -0.00442 0.06690  82  ASP G N   
10074 C CA  . ASP G 83  ? 0.38410 0.36112 0.43074 -0.05892 -0.00004 0.05762  82  ASP G CA  
10075 C C   . ASP G 83  ? 0.38159 0.36474 0.40762 -0.06509 -0.00000 0.05520  82  ASP G C   
10076 O O   . ASP G 83  ? 0.38681 0.36265 0.39917 -0.06303 0.00245  0.04879  82  ASP G O   
10077 C CB  . ASP G 83  ? 0.34005 0.30480 0.38135 -0.05192 0.00881  0.04644  82  ASP G CB  
10078 C CG  . ASP G 83  ? 0.41445 0.37454 0.47527 -0.04487 0.01001  0.04436  82  ASP G CG  
10079 O OD1 . ASP G 83  ? 0.48060 0.43995 0.55695 -0.04358 0.00413  0.04910  82  ASP G OD1 
10080 O OD2 . ASP G 83  ? 0.45782 0.41614 0.51992 -0.04091 0.01667  0.03763  82  ASP G OD2 
10081 N N   . SER G 84  ? 0.34634 0.34390 0.37105 -0.07252 -0.00269 0.05905  83  SER G N   
10082 C CA  A SER G 84  ? 0.36676 0.37313 0.37456 -0.07861 -0.00275 0.05414  83  SER G CA  
10083 C CA  B SER G 84  ? 0.36751 0.37386 0.37530 -0.07860 -0.00274 0.05413  83  SER G CA  
10084 C C   . SER G 84  ? 0.36880 0.38486 0.37291 -0.08218 -0.00777 0.05896  83  SER G C   
10085 O O   . SER G 84  ? 0.38921 0.42123 0.40325 -0.08821 -0.01503 0.07136  83  SER G O   
10086 C CB  A SER G 84  ? 0.36783 0.39076 0.37701 -0.08672 -0.00522 0.05649  83  SER G CB  
10087 C CB  B SER G 84  ? 0.36233 0.38521 0.37147 -0.08670 -0.00519 0.05645  83  SER G CB  
10088 O OG  A SER G 84  ? 0.36670 0.38163 0.38000 -0.08419 -0.00079 0.05282  83  SER G OG  
10089 O OG  B SER G 84  ? 0.35212 0.38585 0.34670 -0.09272 -0.00523 0.04899  83  SER G OG  
10090 N N   . ALA G 85  ? 0.33928 0.34736 0.33032 -0.07902 -0.00444 0.05057  84  ALA G N   
10091 C CA  . ALA G 85  ? 0.39093 0.40860 0.37760 -0.08220 -0.00836 0.05420  84  ALA G CA  
10092 C C   . ALA G 85  ? 0.34696 0.35496 0.31843 -0.07784 -0.00298 0.04161  84  ALA G C   
10093 O O   . ALA G 85  ? 0.34379 0.33717 0.30988 -0.07263 0.00280  0.03214  84  ALA G O   
10094 C CB  . ALA G 85  ? 0.35623 0.36910 0.35778 -0.07992 -0.01331 0.06518  84  ALA G CB  
10095 N N   . SER G 86  ? 0.33818 0.35587 0.30416 -0.08047 -0.00544 0.04283  85  SER G N   
10096 C CA  . SER G 86  ? 0.40764 0.41629 0.36258 -0.07554 -0.00136 0.03285  85  SER G CA  
10097 C C   . SER G 86  ? 0.40054 0.39364 0.36014 -0.06950 -0.00180 0.03652  85  SER G C   
10098 O O   . SER G 86  ? 0.42551 0.42223 0.39625 -0.07168 -0.00724 0.04737  85  SER G O   
10099 C CB  . SER G 86  ? 0.36356 0.39381 0.31030 -0.08164 -0.00314 0.03043  85  SER G CB  
10100 O OG  . SER G 86  ? 0.50632 0.54975 0.44760 -0.08602 -0.00131 0.02132  85  SER G OG  
10101 N N   . TYR G 87  ? 0.39385 0.37025 0.34648 -0.06234 0.00332  0.02764  86  TYR G N   
10102 C CA  . TYR G 87  ? 0.39474 0.35734 0.35002 -0.05670 0.00358  0.02830  86  TYR G CA  
10103 C C   . TYR G 87  ? 0.36889 0.33133 0.31376 -0.05501 0.00457  0.02306  86  TYR G C   
10104 O O   . TYR G 87  ? 0.39296 0.35088 0.32892 -0.05207 0.00871  0.01460  86  TYR G O   
10105 C CB  . TYR G 87  ? 0.32999 0.27641 0.28674 -0.05039 0.00854  0.02366  86  TYR G CB  
10106 C CG  . TYR G 87  ? 0.36830 0.31603 0.33834 -0.05138 0.00743  0.02891  86  TYR G CG  
10107 C CD1 . TYR G 87  ? 0.39279 0.34626 0.36298 -0.05454 0.00863  0.02900  86  TYR G CD1 
10108 C CD2 . TYR G 87  ? 0.33945 0.28329 0.32424 -0.04921 0.00467  0.03328  86  TYR G CD2 
10109 C CE1 . TYR G 87  ? 0.30933 0.26555 0.29282 -0.05547 0.00734  0.03438  86  TYR G CE1 
10110 C CE2 . TYR G 87  ? 0.40696 0.35284 0.40709 -0.04941 0.00338  0.03782  86  TYR G CE2 
10111 C CZ  . TYR G 87  ? 0.35344 0.30610 0.35230 -0.05258 0.00479  0.03895  86  TYR G CZ  
10112 O OH  . TYR G 87  ? 0.34959 0.30564 0.36471 -0.05275 0.00331  0.04396  86  TYR G OH  
10113 N N   . LEU G 88  ? 0.37664 0.34433 0.32486 -0.05708 0.00016  0.02884  87  LEU G N   
10114 C CA  . LEU G 88  ? 0.40362 0.37542 0.34359 -0.05669 0.00019  0.02546  87  LEU G CA  
10115 C C   . LEU G 88  ? 0.38584 0.34191 0.32582 -0.05084 0.00099  0.02324  87  LEU G C   
10116 O O   . LEU G 88  ? 0.40587 0.35485 0.35621 -0.05012 -0.00168 0.02758  87  LEU G O   
10117 C CB  . LEU G 88  ? 0.38003 0.37227 0.32335 -0.06461 -0.00567 0.03436  87  LEU G CB  
10118 C CG  . LEU G 88  ? 0.40040 0.41314 0.34675 -0.07284 -0.00865 0.04064  87  LEU G CG  
10119 C CD1 . LEU G 88  ? 0.37304 0.40710 0.32413 -0.08155 -0.01547 0.05292  87  LEU G CD1 
10120 C CD2 . LEU G 88  ? 0.40572 0.42814 0.34161 -0.07350 -0.00395 0.02927  87  LEU G CD2 
10121 N N   . CYS G 89  ? 0.36129 0.31297 0.29132 -0.04681 0.00427  0.01595  88  CYS G N   
10122 C CA  A CYS G 89  ? 0.37815 0.31857 0.30585 -0.04217 0.00487  0.01334  88  CYS G CA  
10123 C CA  B CYS G 89  ? 0.36925 0.30980 0.29731 -0.04231 0.00470  0.01360  88  CYS G CA  
10124 C C   . CYS G 89  ? 0.43415 0.38367 0.35861 -0.04399 0.00213  0.01425  88  CYS G C   
10125 O O   . CYS G 89  ? 0.51182 0.47218 0.43087 -0.04504 0.00323  0.01118  88  CYS G O   
10126 C CB  A CYS G 89  ? 0.42550 0.35502 0.34541 -0.03654 0.01015  0.00648  88  CYS G CB  
10127 C CB  B CYS G 89  ? 0.42639 0.35502 0.34701 -0.03644 0.00994  0.00681  88  CYS G CB  
10128 S SG  A CYS G 89  ? 0.47252 0.39367 0.38586 -0.03180 0.01105  0.00298  88  CYS G SG  
10129 S SG  B CYS G 89  ? 0.44109 0.37185 0.35316 -0.03401 0.01271  0.00083  88  CYS G SG  
10130 N N   . ALA G 90  ? 0.40393 0.34999 0.33315 -0.04443 -0.00143 0.01742  89  ALA G N   
10131 C CA  . ALA G 90  ? 0.40600 0.36145 0.33367 -0.04701 -0.00466 0.01965  89  ALA G CA  
10132 C C   . ALA G 90  ? 0.43020 0.37447 0.35693 -0.04341 -0.00522 0.01638  89  ALA G C   
10133 O O   . ALA G 90  ? 0.40996 0.34239 0.34209 -0.04125 -0.00528 0.01451  89  ALA G O   
10134 C CB  . ALA G 90  ? 0.29914 0.26798 0.23700 -0.05498 -0.01108 0.03053  89  ALA G CB  
10135 N N   . VAL G 91  ? 0.37606 0.32625 0.29667 -0.04298 -0.00562 0.01474  90  VAL G N   
10136 C CA  . VAL G 91  ? 0.42640 0.36898 0.34418 -0.04010 -0.00627 0.01122  90  VAL G CA  
10137 C C   . VAL G 91  ? 0.40228 0.35514 0.32382 -0.04479 -0.01149 0.01608  90  VAL G C   
10138 O O   . VAL G 91  ? 0.39144 0.35984 0.31116 -0.04770 -0.01195 0.01887  90  VAL G O   
10139 C CB  . VAL G 91  ? 0.43900 0.37835 0.34588 -0.03436 -0.00177 0.00510  90  VAL G CB  
10140 C CG1 . VAL G 91  ? 0.38972 0.32567 0.29293 -0.03266 -0.00326 0.00275  90  VAL G CG1 
10141 C CG2 . VAL G 91  ? 0.45225 0.38188 0.35654 -0.03085 0.00275  0.00202  90  VAL G CG2 
10142 N N   . LYS G 92  ? 0.39144 0.33722 0.31919 -0.04594 -0.01540 0.01628  91  LYS G N   
10143 C CA  . LYS G 92  ? 0.43720 0.39110 0.36887 -0.05049 -0.02073 0.02064  91  LYS G CA  
10144 C C   . LYS G 92  ? 0.38874 0.34309 0.30990 -0.04657 -0.01880 0.01466  91  LYS G C   
10145 O O   . LYS G 92  ? 0.42266 0.36640 0.33855 -0.04209 -0.01637 0.00781  91  LYS G O   
10146 C CB  . LYS G 92  ? 0.40533 0.35064 0.35224 -0.05413 -0.02698 0.02329  91  LYS G CB  
10147 C CG  . LYS G 92  ? 0.55933 0.50948 0.52142 -0.06050 -0.03226 0.03449  91  LYS G CG  
10148 C CD  . LYS G 92  ? 0.61846 0.55727 0.60058 -0.06323 -0.03931 0.03652  91  LYS G CD  
10149 C CE  . LYS G 92  ? 0.54288 0.48714 0.54315 -0.07003 -0.04597 0.05072  91  LYS G CE  
10150 N NZ  . LYS G 92  ? 0.64009 0.57059 0.66531 -0.07175 -0.05355 0.05231  91  LYS G NZ  
10151 N N   . ASP G 93  ? 0.39276 0.43149 0.35952 -0.04901 -0.01835 -0.00904 92  ASP G N   
10152 C CA  . ASP G 93  ? 0.36907 0.41654 0.34390 -0.05240 -0.02718 -0.00060 92  ASP G CA  
10153 C C   . ASP G 93  ? 0.40329 0.45500 0.37432 -0.05831 -0.03144 -0.00381 92  ASP G C   
10154 O O   . ASP G 93  ? 0.37348 0.42136 0.33391 -0.06028 -0.02854 -0.01293 92  ASP G O   
10155 C CB  . ASP G 93  ? 0.40267 0.45132 0.40068 -0.04664 -0.02809 0.00359  92  ASP G CB  
10156 C CG  . ASP G 93  ? 0.40120 0.45002 0.40867 -0.04455 -0.02212 -0.00314 92  ASP G CG  
10157 O OD1 . ASP G 93  ? 0.43644 0.48163 0.43345 -0.04801 -0.01943 -0.00832 92  ASP G OD1 
10158 O OD2 . ASP G 93  ? 0.41175 0.46578 0.43869 -0.04027 -0.02080 -0.00363 92  ASP G OD2 
10159 N N   . SER G 94  ? 0.44609 0.50531 0.42842 -0.06100 -0.03962 0.00318  93  SER G N   
10160 C CA  . SER G 94  ? 0.36211 0.42604 0.34145 -0.06728 -0.04477 0.00101  93  SER G CA  
10161 C C   . SER G 94  ? 0.41929 0.47789 0.40316 -0.06609 -0.03975 -0.00675 93  SER G C   
10162 O O   . SER G 94  ? 0.52020 0.57752 0.49629 -0.07106 -0.04207 -0.01249 93  SER G O   
10163 C CB  . SER G 94  ? 0.43886 0.51188 0.43373 -0.06975 -0.05533 0.01099  93  SER G CB  
10164 O OG  . SER G 94  ? 0.51572 0.59286 0.50735 -0.07310 -0.06321 0.02136  93  SER G OG  
10165 N N   . ASN G 95  ? 0.38693 0.44353 0.38365 -0.06091 -0.03378 -0.00696 94  ASN G N   
10166 C CA  . ASN G 95  ? 0.40586 0.45984 0.40640 -0.06266 -0.02994 -0.01131 94  ASN G CA  
10167 C C   . ASN G 95  ? 0.41064 0.45241 0.40080 -0.06104 -0.02387 -0.01654 94  ASN G C   
10168 O O   . ASN G 95  ? 0.41366 0.45312 0.40784 -0.06290 -0.02065 -0.01722 94  ASN G O   
10169 C CB  . ASN G 95  ? 0.36361 0.42833 0.38452 -0.06081 -0.02713 -0.00927 94  ASN G CB  
10170 C CG  . ASN G 95  ? 0.46047 0.53747 0.49736 -0.06156 -0.03473 -0.00485 94  ASN G CG  
10171 O OD1 . ASN G 95  ? 0.42065 0.49828 0.45156 -0.06642 -0.04249 -0.00239 94  ASN G OD1 
10172 N ND2 . ASN G 95  ? 0.43078 0.51845 0.49000 -0.05680 -0.03326 -0.00495 94  ASN G ND2 
10173 N N   . TYR G 96  ? 0.44049 0.47617 0.41805 -0.05881 -0.02295 -0.01977 95  TYR G N   
10174 C CA  . TYR G 96  ? 0.48346 0.50748 0.45343 -0.05694 -0.01909 -0.02610 95  TYR G CA  
10175 C C   . TYR G 96  ? 0.48563 0.50607 0.46092 -0.05337 -0.01273 -0.02344 95  TYR G C   
10176 O O   . TYR G 96  ? 0.49486 0.50584 0.46843 -0.05426 -0.01159 -0.02581 95  TYR G O   
10177 C CB  . TYR G 96  ? 0.45206 0.46844 0.42113 -0.06163 -0.02391 -0.03222 95  TYR G CB  
10178 C CG  . TYR G 96  ? 0.58221 0.60498 0.54843 -0.06637 -0.03050 -0.03508 95  TYR G CG  
10179 C CD1 . TYR G 96  ? 0.61479 0.64238 0.57012 -0.06687 -0.03151 -0.04177 95  TYR G CD1 
10180 C CD2 . TYR G 96  ? 0.48281 0.50965 0.45668 -0.07166 -0.03553 -0.03120 95  TYR G CD2 
10181 C CE1 . TYR G 96  ? 0.51495 0.55069 0.46581 -0.07277 -0.03767 -0.04479 95  TYR G CE1 
10182 C CE2 . TYR G 96  ? 0.55249 0.58536 0.52352 -0.07649 -0.04221 -0.03360 95  TYR G CE2 
10183 C CZ  . TYR G 96  ? 0.58735 0.62441 0.54625 -0.07713 -0.04341 -0.04048 95  TYR G CZ  
10184 O OH  . TYR G 96  ? 0.71846 0.76360 0.67273 -0.08348 -0.05022 -0.04334 95  TYR G OH  
10185 N N   . GLN G 97  ? 0.41838 0.44663 0.40162 -0.04986 -0.00987 -0.01880 96  GLN G N   
10186 C CA  . GLN G 97  ? 0.51073 0.53850 0.49897 -0.04640 -0.00333 -0.01838 96  GLN G CA  
10187 C C   . GLN G 97  ? 0.41490 0.43767 0.39757 -0.04078 -0.00087 -0.01828 96  GLN G C   
10188 O O   . GLN G 97  ? 0.38648 0.41271 0.36854 -0.03950 -0.00429 -0.01517 96  GLN G O   
10189 C CB  . GLN G 97  ? 0.38049 0.42197 0.38581 -0.04560 -0.00179 -0.01690 96  GLN G CB  
10190 C CG  . GLN G 97  ? 0.60878 0.65898 0.62042 -0.05256 -0.00238 -0.01717 96  GLN G CG  
10191 C CD  . GLN G 97  ? 0.58221 0.64999 0.61433 -0.05141 -0.00243 -0.01790 96  GLN G CD  
10192 O OE1 . GLN G 97  ? 0.75049 0.82097 0.79275 -0.04595 -0.00650 -0.01645 96  GLN G OE1 
10193 N NE2 . GLN G 97  ? 0.62313 0.70425 0.66324 -0.05744 0.00112  -0.02005 96  GLN G NE2 
10194 N N   . LEU G 98  ? 0.38936 0.40459 0.36779 -0.03893 0.00396  -0.02038 97  LEU G N   
10195 C CA  . LEU G 98  ? 0.40715 0.41769 0.38055 -0.03417 0.00655  -0.02046 97  LEU G CA  
10196 C C   . LEU G 98  ? 0.41530 0.43108 0.39986 -0.02983 0.00872  -0.01770 97  LEU G C   
10197 O O   . LEU G 98  ? 0.51300 0.53330 0.50635 -0.02958 0.01243  -0.01964 97  LEU G O   
10198 C CB  . LEU G 98  ? 0.47864 0.47866 0.44543 -0.03381 0.00948  -0.02390 97  LEU G CB  
10199 C CG  . LEU G 98  ? 0.52462 0.51751 0.48423 -0.03507 0.00633  -0.02963 97  LEU G CG  
10200 C CD1 . LEU G 98  ? 0.47818 0.45978 0.43743 -0.03449 0.00682  -0.03192 97  LEU G CD1 
10201 C CD2 . LEU G 98  ? 0.42983 0.42774 0.38291 -0.03330 0.00665  -0.03212 97  LEU G CD2 
10202 N N   . ILE G 99  ? 0.35741 0.37403 0.34261 -0.02747 0.00570  -0.01368 98  ILE G N   
10203 C CA  . ILE G 99  ? 0.41565 0.43376 0.41383 -0.02272 0.00541  -0.01129 98  ILE G CA  
10204 C C   . ILE G 99  ? 0.38124 0.39190 0.37006 -0.02079 0.00807  -0.01046 98  ILE G C   
10205 O O   . ILE G 99  ? 0.37729 0.38760 0.35511 -0.02344 0.00566  -0.00718 98  ILE G O   
10206 C CB  . ILE G 99  ? 0.43722 0.46121 0.44791 -0.02285 -0.00372 -0.00445 98  ILE G CB  
10207 C CG1 . ILE G 99  ? 0.51757 0.55002 0.53856 -0.02489 -0.00669 -0.00570 98  ILE G CG1 
10208 C CG2 . ILE G 99  ? 0.44661 0.47025 0.47668 -0.01717 -0.00621 -0.00335 98  ILE G CG2 
10209 C CD1 . ILE G 99  ? 0.47383 0.50787 0.48138 -0.03130 -0.01118 -0.00273 98  ILE G CD1 
10210 N N   . TRP G 100 ? 0.43086 0.43810 0.42375 -0.01728 0.01330  -0.01408 99  TRP G N   
10211 C CA  . TRP G 100 ? 0.38873 0.38856 0.37282 -0.01569 0.01655  -0.01428 99  TRP G CA  
10212 C C   . TRP G 100 ? 0.38981 0.38865 0.38315 -0.01247 0.01335  -0.00978 99  TRP G C   
10213 O O   . TRP G 100 ? 0.43130 0.43286 0.44220 -0.00905 0.01130  -0.01102 99  TRP G O   
10214 C CB  . TRP G 100 ? 0.33617 0.33230 0.31781 -0.01541 0.02269  -0.01965 99  TRP G CB  
10215 C CG  . TRP G 100 ? 0.35717 0.35016 0.32941 -0.01973 0.02324  -0.02174 99  TRP G CG  
10216 C CD1 . TRP G 100 ? 0.41239 0.40988 0.38676 -0.02399 0.02245  -0.02261 99  TRP G CD1 
10217 C CD2 . TRP G 100 ? 0.36942 0.35389 0.33201 -0.02043 0.02312  -0.02344 99  TRP G CD2 
10218 N NE1 . TRP G 100 ? 0.36807 0.35823 0.33449 -0.02775 0.02056  -0.02344 99  TRP G NE1 
10219 C CE2 . TRP G 100 ? 0.41978 0.40167 0.38052 -0.02491 0.02067  -0.02489 99  TRP G CE2 
10220 C CE3 . TRP G 100 ? 0.39367 0.37331 0.35157 -0.01782 0.02416  -0.02444 99  TRP G CE3 
10221 C CZ2 . TRP G 100 ? 0.36210 0.33481 0.31927 -0.02587 0.01779  -0.02795 99  TRP G CZ2 
10222 C CZ3 . TRP G 100 ? 0.36337 0.33651 0.31751 -0.01843 0.02292  -0.02880 99  TRP G CZ3 
10223 C CH2 . TRP G 100 ? 0.41178 0.38055 0.36690 -0.02193 0.01908  -0.03084 99  TRP G CH2 
10224 N N   . GLY G 101 ? 0.34135 0.33739 0.32492 -0.01398 0.01239  -0.00548 100 GLY G N   
10225 C CA  . GLY G 101 ? 0.38161 0.37473 0.37276 -0.01213 0.00906  -0.00027 100 GLY G CA  
10226 C C   . GLY G 101 ? 0.42235 0.40947 0.41674 -0.00764 0.01485  -0.00626 100 GLY G C   
10227 O O   . GLY G 101 ? 0.34069 0.32573 0.32695 -0.00755 0.02129  -0.01243 100 GLY G O   
10228 N N   . ALA G 102 ? 0.37853 0.36253 0.38605 -0.00474 0.01092  -0.00380 101 ALA G N   
10229 C CA  . ALA G 102 ? 0.34132 0.32091 0.35312 -0.00090 0.01573  -0.01044 101 ALA G CA  
10230 C C   . ALA G 102 ? 0.39954 0.37404 0.39565 -0.00245 0.02019  -0.00941 101 ALA G C   
10231 O O   . ALA G 102 ? 0.37416 0.34509 0.37017 -0.00052 0.02448  -0.01468 101 ALA G O   
10232 C CB  . ALA G 102 ? 0.34340 0.32035 0.37701 0.00304  0.00875  -0.00965 101 ALA G CB  
10233 N N   . GLY G 103 ? 0.42390 0.40016 0.40791 -0.00639 0.01925  -0.00393 102 GLY G N   
10234 C CA  . GLY G 103 ? 0.38319 0.35731 0.35617 -0.00732 0.02355  -0.00518 102 GLY G CA  
10235 C C   . GLY G 103 ? 0.39636 0.36964 0.37185 -0.00868 0.02029  0.00167  102 GLY G C   
10236 O O   . GLY G 103 ? 0.40788 0.37715 0.39629 -0.00694 0.01507  0.00536  102 GLY G O   
10237 N N   . THR G 104 ? 0.38168 0.35991 0.34675 -0.01219 0.02285  0.00248  103 THR G N   
10238 C CA  . THR G 104 ? 0.38351 0.36381 0.34880 -0.01558 0.02054  0.00946  103 THR G CA  
10239 C C   . THR G 104 ? 0.40767 0.38494 0.36987 -0.01297 0.02648  0.00318  103 THR G C   
10240 O O   . THR G 104 ? 0.35304 0.33503 0.30868 -0.01293 0.03136  -0.00409 103 THR G O   
10241 C CB  . THR G 104 ? 0.32025 0.31529 0.27636 -0.02473 0.01823  0.01630  103 THR G CB  
10242 O OG1 . THR G 104 ? 0.41431 0.41129 0.37405 -0.02816 0.01043  0.02427  103 THR G OG1 
10243 C CG2 . THR G 104 ? 0.38910 0.38879 0.34481 -0.03060 0.01566  0.02493  103 THR G CG2 
10244 N N   . LYS G 105 ? 0.38069 0.34993 0.35003 -0.01065 0.02489  0.00526  104 LYS G N   
10245 C CA  . LYS G 105 ? 0.37169 0.33761 0.33944 -0.00880 0.02887  0.00101  104 LYS G CA  
10246 C C   . LYS G 105 ? 0.39422 0.37022 0.35873 -0.01432 0.02895  0.00596  104 LYS G C   
10247 O O   . LYS G 105 ? 0.42817 0.40497 0.39670 -0.01851 0.02352  0.01566  104 LYS G O   
10248 C CB  . LYS G 105 ? 0.37622 0.33112 0.35237 -0.00501 0.02714  0.00003  104 LYS G CB  
10249 C CG  . LYS G 105 ? 0.44174 0.39246 0.41590 -0.00376 0.03010  -0.00361 104 LYS G CG  
10250 C CD  . LYS G 105 ? 0.44456 0.38669 0.42595 -0.00136 0.02824  -0.00566 104 LYS G CD  
10251 C CE  . LYS G 105 ? 0.47188 0.41002 0.45040 -0.00130 0.03000  -0.00809 104 LYS G CE  
10252 N NZ  . LYS G 105 ? 0.57104 0.50295 0.55537 -0.00011 0.02838  -0.01165 104 LYS G NZ  
10253 N N   . LEU G 106 ? 0.30974 0.29450 0.26922 -0.01491 0.03429  -0.00115 105 LEU G N   
10254 C CA  . LEU G 106 ? 0.33994 0.34014 0.29694 -0.02090 0.03642  0.00015  105 LEU G CA  
10255 C C   . LEU G 106 ? 0.43890 0.43392 0.40166 -0.01793 0.03786  -0.00216 105 LEU G C   
10256 O O   . LEU G 106 ? 0.37619 0.36527 0.34228 -0.01229 0.04023  -0.01114 105 LEU G O   
10257 C CB  . LEU G 106 ? 0.27794 0.29500 0.23008 -0.02309 0.04168  -0.01013 105 LEU G CB  
10258 C CG  . LEU G 106 ? 0.32216 0.36208 0.27262 -0.03019 0.04598  -0.01301 105 LEU G CG  
10259 C CD1 . LEU G 106 ? 0.33847 0.38957 0.28238 -0.04182 0.04186  0.00241  105 LEU G CD1 
10260 C CD2 . LEU G 106 ? 0.33748 0.39581 0.28638 -0.03121 0.05167  -0.02828 105 LEU G CD2 
10261 N N   . ILE G 107 ? 0.36378 0.36051 0.32873 -0.02258 0.03479  0.00710  106 ILE G N   
10262 C CA  . ILE G 107 ? 0.34477 0.33822 0.31531 -0.02113 0.03543  0.00626  106 ILE G CA  
10263 C C   . ILE G 107 ? 0.40109 0.41697 0.37045 -0.02844 0.03932  0.00561  106 ILE G C   
10264 O O   . ILE G 107 ? 0.40492 0.43565 0.36884 -0.03828 0.03785  0.01409  106 ILE G O   
10265 C CB  . ILE G 107 ? 0.43622 0.41569 0.41246 -0.02132 0.02864  0.01571  106 ILE G CB  
10266 C CG1 . ILE G 107 ? 0.37748 0.34044 0.35653 -0.01461 0.02631  0.01255  106 ILE G CG1 
10267 C CG2 . ILE G 107 ? 0.33648 0.31303 0.31783 -0.02062 0.02890  0.01499  106 ILE G CG2 
10268 C CD1 . ILE G 107 ? 0.49568 0.44639 0.48437 -0.01369 0.01948  0.01736  106 ILE G CD1 
10269 N N   . ILE G 108 ? 0.40101 0.42137 0.37647 -0.02478 0.04361  -0.00437 107 ILE G N   
10270 C CA  . ILE G 108 ? 0.37130 0.41719 0.34924 -0.03072 0.04896  -0.00979 107 ILE G CA  
10271 C C   . ILE G 108 ? 0.43548 0.47950 0.42082 -0.03175 0.04740  -0.00531 107 ILE G C   
10272 O O   . ILE G 108 ? 0.37589 0.40341 0.36864 -0.02397 0.04540  -0.00889 107 ILE G O   
10273 C CB  . ILE G 108 ? 0.38103 0.43685 0.36613 -0.02495 0.05445  -0.02834 107 ILE G CB  
10274 C CG1 . ILE G 108 ? 0.34808 0.40325 0.32624 -0.02376 0.05500  -0.03282 107 ILE G CG1 
10275 C CG2 . ILE G 108 ? 0.33902 0.42666 0.32954 -0.03125 0.06118  -0.03775 107 ILE G CG2 
10276 C CD1 . ILE G 108 ? 0.31691 0.39313 0.28274 -0.03512 0.05684  -0.02717 107 ILE G CD1 
10277 N N   . LYS G 109 ? 0.39958 0.46137 0.38234 -0.04290 0.04742  0.00361  108 LYS G N   
10278 C CA  A LYS G 109 ? 0.41018 0.47327 0.40033 -0.04562 0.04582  0.00844  108 LYS G CA  
10279 C CA  B LYS G 109 ? 0.41038 0.47342 0.40055 -0.04558 0.04583  0.00840  108 LYS G CA  
10280 C C   . LYS G 109 ? 0.41205 0.49981 0.41167 -0.04576 0.05369  -0.00600 108 LYS G C   
10281 O O   . LYS G 109 ? 0.34231 0.46029 0.33869 -0.05415 0.06008  -0.01157 108 LYS G O   
10282 C CB  A LYS G 109 ? 0.40688 0.47750 0.39169 -0.05916 0.04031  0.02649  108 LYS G CB  
10283 C CB  B LYS G 109 ? 0.41040 0.48060 0.39531 -0.05902 0.04023  0.02651  108 LYS G CB  
10284 C CG  A LYS G 109 ? 0.39952 0.44930 0.37990 -0.05960 0.03094  0.03956  108 LYS G CG  
10285 C CG  B LYS G 109 ? 0.39280 0.43721 0.37588 -0.05772 0.02998  0.03963  108 LYS G CG  
10286 C CD  A LYS G 109 ? 0.46871 0.52806 0.44599 -0.07520 0.02279  0.05891  108 LYS G CD  
10287 C CD  B LYS G 109 ? 0.42397 0.47153 0.40759 -0.07093 0.02070  0.05883  108 LYS G CD  
10288 C CE  A LYS G 109 ? 0.42850 0.47273 0.41582 -0.07663 0.01421  0.06933  108 LYS G CE  
10289 C CE  B LYS G 109 ? 0.47257 0.54989 0.44554 -0.08715 0.02190  0.06695  108 LYS G CE  
10290 N NZ  A LYS G 109 ? 0.40141 0.41317 0.39691 -0.06584 0.00602  0.06997  108 LYS G NZ  
10291 N NZ  B LYS G 109 ? 0.45643 0.53448 0.43025 -0.10221 0.00932  0.08963  108 LYS G NZ  
10292 N N   . PRO G 110 ? 0.30646 0.38467 0.31904 -0.03740 0.05309  -0.01331 109 PRO G N   
10293 C CA  . PRO G 110 ? 0.35731 0.45940 0.38482 -0.03619 0.05932  -0.02901 109 PRO G CA  
10294 C C   . PRO G 110 ? 0.38741 0.51825 0.41604 -0.04890 0.06299  -0.02416 109 PRO G C   
10295 O O   . PRO G 110 ? 0.35991 0.48381 0.38201 -0.05656 0.05780  -0.00684 109 PRO G O   
10296 C CB  . PRO G 110 ? 0.40340 0.48260 0.44448 -0.02518 0.05393  -0.03288 109 PRO G CB  
10297 C CG  . PRO G 110 ? 0.36105 0.41347 0.39210 -0.02591 0.04663  -0.01632 109 PRO G CG  
10298 C CD  . PRO G 110 ? 0.38392 0.43106 0.39935 -0.02949 0.04606  -0.00828 109 PRO G CD  
10299 N N   . ASP G 111 ? 0.33440 0.49942 0.37326 -0.05169 0.07164  -0.04070 110 ASP G N   
10300 C CA  . ASP G 111 ? 0.46011 0.65981 0.50184 -0.06506 0.07690  -0.03923 110 ASP G CA  
10301 C C   . ASP G 111 ? 0.44398 0.63916 0.50577 -0.05882 0.07480  -0.04324 110 ASP G C   
10302 O O   . ASP G 111 ? 0.45255 0.65573 0.53558 -0.04904 0.07773  -0.06310 110 ASP G O   
10303 C CB  . ASP G 111 ? 0.44052 0.68468 0.48500 -0.07197 0.08844  -0.05835 110 ASP G CB  
10304 C CG  . ASP G 111 ? 0.55363 0.84018 0.60189 -0.08742 0.09536  -0.05912 110 ASP G CG  
10305 O OD1 . ASP G 111 ? 0.68024 0.97042 0.71313 -0.10279 0.09150  -0.03658 110 ASP G OD1 
10306 O OD2 . ASP G 111 ? 0.72484 1.04204 0.79347 -0.08472 0.10389  -0.08257 110 ASP G OD2 
10307 N N   . ILE G 112 ? 0.48230 0.66384 0.53966 -0.06439 0.06824  -0.02462 111 ILE G N   
10308 C CA  . ILE G 112 ? 0.33930 0.51524 0.41366 -0.06010 0.06494  -0.02558 111 ILE G CA  
10309 C C   . ILE G 112 ? 0.38413 0.60321 0.46722 -0.07295 0.07241  -0.02955 111 ILE G C   
10310 O O   . ILE G 112 ? 0.43001 0.66267 0.50052 -0.08903 0.07178  -0.01318 111 ILE G O   
10311 C CB  . ILE G 112 ? 0.34875 0.48959 0.41515 -0.05994 0.05401  -0.00574 111 ILE G CB  
10312 C CG1 . ILE G 112 ? 0.36416 0.46932 0.42009 -0.04990 0.04838  -0.00291 111 ILE G CG1 
10313 C CG2 . ILE G 112 ? 0.32909 0.46275 0.41246 -0.05511 0.04989  -0.00762 111 ILE G CG2 
10314 C CD1 . ILE G 112 ? 0.32892 0.42104 0.39599 -0.03568 0.04799  -0.01803 111 ILE G CD1 
10315 N N   . GLN G 113 ? 0.45162 0.69346 0.55840 -0.06659 0.07855  -0.05139 112 GLN G N   
10316 C CA  . GLN G 113 ? 0.52242 0.81228 0.64025 -0.07882 0.08778  -0.05982 112 GLN G CA  
10317 C C   . GLN G 113 ? 0.56803 0.85518 0.69020 -0.08600 0.08241  -0.04421 112 GLN G C   
10318 O O   . GLN G 113 ? 0.55389 0.86923 0.66773 -0.10429 0.08559  -0.03316 112 GLN G O   
10319 C CB  . GLN G 113 ? 0.48938 0.80444 0.63748 -0.06808 0.09499  -0.09101 112 GLN G CB  
10320 C CG  . GLN G 113 ? 0.58973 0.92338 0.73576 -0.06597 0.10300  -0.11027 112 GLN G CG  
10321 N N   . ASN G 114 ? 0.48837 0.74260 0.62307 -0.07335 0.07333  -0.04219 113 ASN G N   
10322 C CA  . ASN G 114 ? 0.49325 0.74316 0.63506 -0.07840 0.06741  -0.02988 113 ASN G CA  
10323 C C   . ASN G 114 ? 0.39748 0.59783 0.52562 -0.07331 0.05454  -0.01108 113 ASN G C   
10324 O O   . ASN G 114 ? 0.35428 0.52717 0.49215 -0.06050 0.04755  -0.01476 113 ASN G O   
10325 C CB  . ASN G 114 ? 0.47273 0.73640 0.64693 -0.06931 0.06843  -0.04808 113 ASN G CB  
10326 C CG  . ASN G 114 ? 0.53784 0.85333 0.73079 -0.07252 0.08180  -0.07235 113 ASN G CG  
10327 O OD1 . ASN G 114 ? 0.48922 0.84538 0.68340 -0.08806 0.08964  -0.07185 113 ASN G OD1 
10328 N ND2 . ASN G 114 ? 0.46315 0.77910 0.67197 -0.05870 0.08410  -0.09460 113 ASN G ND2 
10329 N N   . PRO G 115 ? 0.38566 0.57486 0.49270 -0.08383 0.05025  0.00865  114 PRO G N   
10330 C CA  . PRO G 115 ? 0.33265 0.47807 0.43017 -0.07898 0.03837  0.02301  114 PRO G CA  
10331 C C   . PRO G 115 ? 0.39129 0.52681 0.50061 -0.07940 0.03117  0.02870  114 PRO G C   
10332 O O   . PRO G 115 ? 0.37312 0.53287 0.48989 -0.09103 0.03240  0.03393  114 PRO G O   
10333 C CB  . PRO G 115 ? 0.32623 0.46971 0.40558 -0.09204 0.03466  0.04140  114 PRO G CB  
10334 C CG  . PRO G 115 ? 0.48299 0.66429 0.55667 -0.10128 0.04519  0.03550  114 PRO G CG  
10335 C CD  . PRO G 115 ? 0.41297 0.62947 0.50515 -0.10101 0.05490  0.01798  114 PRO G CD  
10336 N N   . ASP G 116 ? 0.38603 0.48741 0.49627 -0.06794 0.02348  0.02776  115 ASP G N   
10337 C CA  . ASP G 116 ? 0.32816 0.41641 0.44800 -0.06761 0.01536  0.03245  115 ASP G CA  
10338 C C   . ASP G 116 ? 0.32944 0.37854 0.43711 -0.06305 0.00559  0.03995  115 ASP G C   
10339 O O   . ASP G 116 ? 0.34279 0.37224 0.45259 -0.05433 0.00090  0.03460  115 ASP G O   
10340 C CB  . ASP G 116 ? 0.33794 0.43367 0.47801 -0.05844 0.01635  0.01802  115 ASP G CB  
10341 C CG  . ASP G 116 ? 0.38320 0.47527 0.53598 -0.06095 0.00894  0.02286  115 ASP G CG  
10342 O OD1 . ASP G 116 ? 0.45226 0.53945 0.59880 -0.07066 0.00422  0.03656  115 ASP G OD1 
10343 O OD2 . ASP G 116 ? 0.39414 0.48752 0.56494 -0.05346 0.00638  0.01331  115 ASP G OD2 
10344 N N   . PRO G 117 ? 0.37454 0.41321 0.47072 -0.06977 0.00149  0.05199  116 PRO G N   
10345 C CA  . PRO G 117 ? 0.32911 0.33407 0.41618 -0.06433 -0.00640 0.05450  116 PRO G CA  
10346 C C   . PRO G 117 ? 0.34332 0.33105 0.43632 -0.06301 -0.01483 0.05508  116 PRO G C   
10347 O O   . PRO G 117 ? 0.31663 0.31177 0.41872 -0.07079 -0.01895 0.06209  116 PRO G O   
10348 C CB  . PRO G 117 ? 0.26750 0.26971 0.34893 -0.07338 -0.01101 0.06761  116 PRO G CB  
10349 C CG  . PRO G 117 ? 0.29059 0.32104 0.37835 -0.08708 -0.00948 0.07696  116 PRO G CG  
10350 C CD  . PRO G 117 ? 0.31217 0.37060 0.40565 -0.08412 0.00217  0.06430  116 PRO G CD  
10351 N N   . ALA G 118 ? 0.38456 0.35088 0.47149 -0.05452 -0.01758 0.04784  117 ALA G N   
10352 C CA  . ALA G 118 ? 0.38854 0.33973 0.47831 -0.05400 -0.02549 0.04684  117 ALA G CA  
10353 C C   . ALA G 118 ? 0.44175 0.37085 0.51937 -0.04823 -0.02818 0.04020  117 ALA G C   
10354 O O   . ALA G 118 ? 0.37864 0.30617 0.44771 -0.04299 -0.02310 0.03513  117 ALA G O   
10355 C CB  . ALA G 118 ? 0.33806 0.30043 0.43878 -0.05212 -0.02511 0.04266  117 ALA G CB  
10356 N N   . VAL G 119 ? 0.40456 0.31890 0.48175 -0.05022 -0.03602 0.03940  118 VAL G N   
10357 C CA  . VAL G 119 ? 0.37618 0.27457 0.44209 -0.04704 -0.03838 0.03084  118 VAL G CA  
10358 C C   . VAL G 119 ? 0.45641 0.35217 0.52155 -0.04892 -0.04363 0.02878  118 VAL G C   
10359 O O   . VAL G 119 ? 0.39188 0.28573 0.46448 -0.05360 -0.05012 0.03187  118 VAL G O   
10360 C CB  . VAL G 119 ? 0.47375 0.35862 0.54083 -0.04845 -0.04371 0.02842  118 VAL G CB  
10361 C CG1 . VAL G 119 ? 0.40308 0.27748 0.45932 -0.04634 -0.04469 0.01598  118 VAL G CG1 
10362 C CG2 . VAL G 119 ? 0.43448 0.32093 0.50430 -0.04731 -0.04116 0.03254  118 VAL G CG2 
10363 N N   . TYR G 120 ? 0.43012 0.32558 0.48684 -0.04640 -0.04232 0.02491  119 TYR G N   
10364 C CA  . TYR G 120 ? 0.43026 0.32382 0.48637 -0.04948 -0.04930 0.02541  119 TYR G CA  
10365 C C   . TYR G 120 ? 0.48255 0.36620 0.52118 -0.05308 -0.05257 0.01910  119 TYR G C   
10366 O O   . TYR G 120 ? 0.44491 0.32642 0.47224 -0.05114 -0.04749 0.01350  119 TYR G O   
10367 C CB  . TYR G 120 ? 0.42700 0.32871 0.49028 -0.04601 -0.04876 0.02744  119 TYR G CB  
10368 C CG  . TYR G 120 ? 0.43554 0.35301 0.51792 -0.04325 -0.04462 0.02994  119 TYR G CG  
10369 C CD1 . TYR G 120 ? 0.35216 0.27999 0.43788 -0.03821 -0.03625 0.02730  119 TYR G CD1 
10370 C CD2 . TYR G 120 ? 0.30449 0.22931 0.40154 -0.04676 -0.04867 0.03386  119 TYR G CD2 
10371 C CE1 . TYR G 120 ? 0.29072 0.23824 0.39320 -0.03733 -0.03126 0.02709  119 TYR G CE1 
10372 C CE2 . TYR G 120 ? 0.36478 0.30936 0.47946 -0.04589 -0.04367 0.03457  119 TYR G CE2 
10373 C CZ  . TYR G 120 ? 0.34434 0.30143 0.46133 -0.04147 -0.03458 0.03047  119 TYR G CZ  
10374 O OH  . TYR G 120 ? 0.36456 0.34635 0.49840 -0.04217 -0.02845 0.02879  119 TYR G OH  
10375 N N   . GLN G 121 ? 0.41748 0.29767 0.45387 -0.05942 -0.06089 0.01951  120 GLN G N   
10376 C CA  . GLN G 121 ? 0.55571 0.43172 0.57385 -0.06600 -0.06451 0.01345  120 GLN G CA  
10377 C C   . GLN G 121 ? 0.45779 0.33585 0.47027 -0.06967 -0.07006 0.02000  120 GLN G C   
10378 O O   . GLN G 121 ? 0.49402 0.37300 0.51732 -0.07166 -0.07828 0.02766  120 GLN G O   
10379 C CB  . GLN G 121 ? 0.50236 0.37453 0.52002 -0.07272 -0.07165 0.00987  120 GLN G CB  
10380 C CG  . GLN G 121 ? 0.59545 0.46839 0.59353 -0.08281 -0.07681 0.00449  120 GLN G CG  
10381 C CD  . GLN G 121 ? 0.64885 0.52299 0.63451 -0.08432 -0.07101 -0.01139 120 GLN G CD  
10382 O OE1 . GLN G 121 ? 0.62723 0.49776 0.61989 -0.08333 -0.07133 -0.02130 120 GLN G OE1 
10383 N NE2 . GLN G 121 ? 0.62286 0.50291 0.59254 -0.08693 -0.06641 -0.01468 120 GLN G NE2 
10384 N N   . LEU G 122 ? 0.41389 0.25634 0.43293 -0.01549 -0.06682 0.03326  121 LEU G N   
10385 C CA  . LEU G 122 ? 0.46313 0.29812 0.46943 -0.01185 -0.07037 0.03750  121 LEU G CA  
10386 C C   . LEU G 122 ? 0.50638 0.33616 0.49614 -0.01342 -0.07894 0.03685  121 LEU G C   
10387 O O   . LEU G 122 ? 0.53780 0.36596 0.52141 -0.01914 -0.07932 0.03149  121 LEU G O   
10388 C CB  . LEU G 122 ? 0.42633 0.25119 0.41938 -0.01306 -0.06076 0.03847  121 LEU G CB  
10389 C CG  . LEU G 122 ? 0.51645 0.34493 0.52022 -0.01202 -0.05341 0.04006  121 LEU G CG  
10390 C CD1 . LEU G 122 ? 0.49929 0.34127 0.51728 -0.01505 -0.04771 0.03736  121 LEU G CD1 
10391 C CD2 . LEU G 122 ? 0.46182 0.27626 0.44701 -0.01466 -0.04565 0.04112  121 LEU G CD2 
10392 N N   . ARG G 123 ? 0.48980 0.31582 0.47071 -0.00785 -0.08512 0.04273  122 ARG G N   
10393 C CA  A ARG G 123 ? 0.56016 0.38367 0.52339 -0.00890 -0.09452 0.04367  122 ARG G CA  
10394 C CA  B ARG G 123 ? 0.56014 0.38354 0.52327 -0.00880 -0.09452 0.04377  122 ARG G CA  
10395 C C   . ARG G 123 ? 0.51324 0.31940 0.45092 -0.01436 -0.08854 0.04117  122 ARG G C   
10396 O O   . ARG G 123 ? 0.55675 0.35146 0.48660 -0.01454 -0.07870 0.04218  122 ARG G O   
10397 C CB  A ARG G 123 ? 0.58112 0.40554 0.54072 0.00142  -0.10228 0.05312  122 ARG G CB  
10398 C CB  B ARG G 123 ? 0.58159 0.40523 0.54075 0.00162  -0.10189 0.05332  122 ARG G CB  
10399 C CG  A ARG G 123 ? 0.63912 0.48512 0.62522 0.00811  -0.10849 0.05584  122 ARG G CG  
10400 C CG  B ARG G 123 ? 0.63979 0.48414 0.62537 0.00879  -0.10760 0.05634  122 ARG G CG  
10401 C CD  A ARG G 123 ? 0.72880 0.57398 0.71119 0.02226  -0.11356 0.06695  122 ARG G CD  
10402 C CD  B ARG G 123 ? 0.72640 0.56776 0.70775 0.02306  -0.11142 0.06747  122 ARG G CD  
10403 N NE  A ARG G 123 ? 0.69294 0.54674 0.69872 0.03117  -0.10968 0.06999  122 ARG G NE  
10404 N NE  B ARG G 123 ? 0.73718 0.60611 0.74236 0.03075  -0.12082 0.07085  122 ARG G NE  
10405 C CZ  A ARG G 123 ? 0.63160 0.47729 0.63557 0.04556  -0.10765 0.07940  122 ARG G CZ  
10406 C CZ  B ARG G 123 ? 0.70657 0.59792 0.71299 0.03141  -0.13509 0.07285  122 ARG G CZ  
10407 N NH1 A ARG G 123 ? 0.58380 0.43679 0.60912 0.05323  -0.10244 0.08087  122 ARG G NH1 
10408 N NH1 B ARG G 123 ? 0.74665 0.63359 0.73005 0.02454  -0.14167 0.07161  122 ARG G NH1 
10409 N NH2 A ARG G 123 ? 0.63772 0.46516 0.61619 0.05280  -0.10958 0.08777  122 ARG G NH2 
10410 N NH2 B ARG G 123 ? 0.70284 0.62429 0.73405 0.03819  -0.14273 0.07569  122 ARG G NH2 
10411 N N   . ASP G 124 ? 0.51241 0.31797 0.43660 -0.02036 -0.09379 0.03692  123 ASP G N   
10412 C CA  . ASP G 124 ? 0.56691 0.35701 0.46579 -0.02572 -0.08810 0.03408  123 ASP G CA  
10413 C C   . ASP G 124 ? 0.59216 0.36814 0.46924 -0.02160 -0.08903 0.04217  123 ASP G C   
10414 O O   . ASP G 124 ? 0.52958 0.30788 0.40699 -0.01373 -0.09744 0.05036  123 ASP G O   
10415 C CB  . ASP G 124 ? 0.53226 0.32324 0.41901 -0.03373 -0.09330 0.02720  123 ASP G CB  
10416 C CG  . ASP G 124 ? 0.62577 0.42203 0.52805 -0.03881 -0.08850 0.01851  123 ASP G CG  
10417 O OD1 . ASP G 124 ? 0.71957 0.51496 0.63455 -0.03635 -0.07812 0.01747  123 ASP G OD1 
10418 O OD2 . ASP G 124 ? 0.79947 0.60043 0.69968 -0.04573 -0.09466 0.01289  123 ASP G OD2 
10419 N N   . SER G 125 ? 0.53778 0.29894 0.39556 -0.02644 -0.07923 0.04029  124 SER G N   
10420 C CA  . SER G 125 ? 0.60222 0.34449 0.43281 -0.02541 -0.07785 0.04697  124 SER G CA  
10421 C C   . SER G 125 ? 0.58329 0.31927 0.38800 -0.03164 -0.08194 0.04452  124 SER G C   
10422 O O   . SER G 125 ? 0.59769 0.33628 0.40059 -0.03936 -0.07689 0.03527  124 SER G O   
10423 C CB  . SER G 125 ? 0.56502 0.29553 0.38914 -0.02970 -0.06289 0.04570  124 SER G CB  
10424 O OG  . SER G 125 ? 0.57946 0.28749 0.37285 -0.03154 -0.05934 0.05093  124 SER G OG  
10425 N N   . LYS G 126 ? 0.59497 0.32230 0.37865 -0.02749 -0.09042 0.05323  125 LYS G N   
10426 C CA  . LYS G 126 ? 0.70232 0.42403 0.45807 -0.03426 -0.09492 0.05144  125 LYS G CA  
10427 C C   . LYS G 126 ? 0.65870 0.36202 0.39106 -0.04325 -0.08106 0.04686  125 LYS G C   
10428 O O   . LYS G 126 ? 0.70289 0.40176 0.41313 -0.05103 -0.08163 0.04235  125 LYS G O   
10429 C CB  . LYS G 126 ? 0.64632 0.36484 0.38351 -0.02617 -0.10764 0.06414  125 LYS G CB  
10430 C CG  . LYS G 126 ? 0.65794 0.35133 0.37677 -0.01861 -0.10090 0.07576  125 LYS G CG  
10431 C CD  . LYS G 126 ? 0.82746 0.51488 0.52089 -0.00992 -0.11266 0.08947  125 LYS G CD  
10432 C CE  . LYS G 126 ? 0.87950 0.59623 0.59484 0.00098  -0.12990 0.09529  125 LYS G CE  
10433 N NZ  . LYS G 126 ? 0.91217 0.63047 0.60316 0.01021  -0.14331 0.10942  125 LYS G NZ  
10434 N N   . SER G 127 ? 0.66911 0.36366 0.40548 -0.04380 -0.06818 0.04703  126 SER G N   
10435 C CA  . SER G 127 ? 0.72852 0.41085 0.44582 -0.05364 -0.05396 0.04205  126 SER G CA  
10436 C C   . SER G 127 ? 0.65952 0.35800 0.39793 -0.05864 -0.04366 0.03105  126 SER G C   
10437 O O   . SER G 127 ? 0.72319 0.41893 0.45238 -0.06623 -0.03076 0.02654  126 SER G O   
10438 C CB  . SER G 127 ? 0.72964 0.39145 0.43251 -0.05362 -0.04509 0.04923  126 SER G CB  
10439 O OG  . SER G 127 ? 0.80754 0.45120 0.48895 -0.04599 -0.05322 0.06148  126 SER G OG  
10440 N N   . SER G 128 ? 0.59422 0.31039 0.36028 -0.05426 -0.04850 0.02722  127 SER G N   
10441 C CA  . SER G 128 ? 0.60085 0.33190 0.38726 -0.05566 -0.03891 0.01921  127 SER G CA  
10442 C C   . SER G 128 ? 0.58783 0.32709 0.38663 -0.05397 -0.04411 0.01344  127 SER G C   
10443 O O   . SER G 128 ? 0.57267 0.31465 0.37831 -0.05101 -0.05597 0.01599  127 SER G O   
10444 C CB  . SER G 128 ? 0.56183 0.30396 0.37236 -0.05187 -0.03479 0.02177  127 SER G CB  
10445 O OG  . SER G 128 ? 0.55937 0.31904 0.39005 -0.05109 -0.02713 0.01600  127 SER G OG  
10446 N N   . ASP G 129 ? 0.59259 0.33585 0.39396 -0.05598 -0.03403 0.00552  128 ASP G N   
10447 C CA  . ASP G 129 ? 0.54885 0.29425 0.35983 -0.05493 -0.03455 -0.00098 128 ASP G CA  
10448 C C   . ASP G 129 ? 0.55440 0.31291 0.39587 -0.04778 -0.03159 -0.00014 128 ASP G C   
10449 O O   . ASP G 129 ? 0.60634 0.36352 0.45584 -0.04634 -0.02881 -0.00517 128 ASP G O   
10450 C CB  . ASP G 129 ? 0.60273 0.34116 0.39831 -0.05884 -0.02304 -0.00966 128 ASP G CB  
10451 C CG  . ASP G 129 ? 0.68960 0.43963 0.49637 -0.05469 -0.00835 -0.01081 128 ASP G CG  
10452 O OD1 . ASP G 129 ? 0.66037 0.42211 0.47827 -0.05293 -0.00736 -0.00524 128 ASP G OD1 
10453 O OD2 . ASP G 129 ? 0.74419 0.49285 0.54824 -0.05330 0.00279  -0.01754 128 ASP G OD2 
10454 N N   . LYS G 130 ? 0.53005 0.29892 0.38610 -0.04409 -0.03115 0.00595  129 LYS G N   
10455 C CA  . LYS G 130 ? 0.57868 0.36176 0.46145 -0.03780 -0.02770 0.00753  129 LYS G CA  
10456 C C   . LYS G 130 ? 0.52192 0.30668 0.41964 -0.03548 -0.03823 0.01050  129 LYS G C   
10457 O O   . LYS G 130 ? 0.58503 0.36640 0.47780 -0.03655 -0.04798 0.01439  129 LYS G O   
10458 C CB  . LYS G 130 ? 0.52801 0.32393 0.41801 -0.03746 -0.02161 0.01136  129 LYS G CB  
10459 C CG  . LYS G 130 ? 0.49332 0.29518 0.37286 -0.04084 -0.01011 0.00810  129 LYS G CG  
10460 C CD  . LYS G 130 ? 0.57783 0.39423 0.46287 -0.04441 -0.00487 0.01080  129 LYS G CD  
10461 C CE  . LYS G 130 ? 0.50958 0.34036 0.38889 -0.04862 0.00719  0.00691  129 LYS G CE  
10462 N NZ  . LYS G 130 ? 0.51873 0.33220 0.37123 -0.05539 0.00965  0.00326  129 LYS G NZ  
10463 N N   . SER G 131 ? 0.46493 0.25531 0.38074 -0.03157 -0.03540 0.00921  130 SER G N   
10464 C CA  . SER G 131 ? 0.52320 0.31948 0.45745 -0.02972 -0.04249 0.01206  130 SER G CA  
10465 C C   . SER G 131 ? 0.48469 0.29505 0.43738 -0.02462 -0.03743 0.01696  130 SER G C   
10466 O O   . SER G 131 ? 0.49119 0.30853 0.44878 -0.02093 -0.02793 0.01691  130 SER G O   
10467 C CB  . SER G 131 ? 0.54727 0.33713 0.48594 -0.03128 -0.04178 0.00691  130 SER G CB  
10468 O OG  . SER G 131 ? 0.81186 0.60892 0.76794 -0.03140 -0.04834 0.00906  130 SER G OG  
10469 N N   . VAL G 132 ? 0.49532 0.31136 0.45769 -0.02402 -0.04340 0.02134  131 VAL G N   
10470 C CA  . VAL G 132 ? 0.47736 0.30580 0.45246 -0.02185 -0.03868 0.02520  131 VAL G CA  
10471 C C   . VAL G 132 ? 0.50680 0.34236 0.50209 -0.01929 -0.04204 0.02735  131 VAL G C   
10472 O O   . VAL G 132 ? 0.47898 0.31188 0.47797 -0.01971 -0.05031 0.02768  131 VAL G O   
10473 C CB  . VAL G 132 ? 0.52072 0.34530 0.48514 -0.02463 -0.03900 0.02769  131 VAL G CB  
10474 C CG1 . VAL G 132 ? 0.45512 0.29195 0.43050 -0.02533 -0.03297 0.02975  131 VAL G CG1 
10475 C CG2 . VAL G 132 ? 0.54436 0.36100 0.48708 -0.02892 -0.03463 0.02535  131 VAL G CG2 
10476 N N   . CYS G 133 ? 0.42930 0.27650 0.43756 -0.01661 -0.03561 0.02923  132 CYS G N   
10477 C CA  A CYS G 133 ? 0.49883 0.35306 0.52496 -0.01499 -0.03691 0.03157  132 CYS G CA  
10478 C CA  B CYS G 133 ? 0.49563 0.35000 0.52185 -0.01493 -0.03674 0.03159  132 CYS G CA  
10479 C C   . CYS G 133 ? 0.46609 0.33430 0.49950 -0.01513 -0.03233 0.03482  132 CYS G C   
10480 O O   . CYS G 133 ? 0.44352 0.32061 0.47147 -0.01605 -0.02642 0.03523  132 CYS G O   
10481 C CB  A CYS G 133 ? 0.47909 0.33114 0.51174 -0.01211 -0.03281 0.03128  132 CYS G CB  
10482 C CB  B CYS G 133 ? 0.47974 0.33270 0.51250 -0.01178 -0.03217 0.03156  132 CYS G CB  
10483 S SG  A CYS G 133 ? 0.56898 0.40156 0.58768 -0.01454 -0.03371 0.02501  132 CYS G SG  
10484 S SG  B CYS G 133 ? 0.51318 0.36977 0.53922 -0.00586 -0.02184 0.03264  132 CYS G SG  
10485 N N   . LEU G 134 ? 0.44965 0.32175 0.49529 -0.01539 -0.03463 0.03639  133 LEU G N   
10486 C CA  . LEU G 134 ? 0.38450 0.26786 0.43553 -0.01741 -0.02999 0.03818  133 LEU G CA  
10487 C C   . LEU G 134 ? 0.40782 0.30110 0.47475 -0.01579 -0.02831 0.04068  133 LEU G C   
10488 O O   . LEU G 134 ? 0.38234 0.27208 0.45909 -0.01526 -0.03220 0.04037  133 LEU G O   
10489 C CB  . LEU G 134 ? 0.34920 0.22422 0.39660 -0.01916 -0.03198 0.03756  133 LEU G CB  
10490 C CG  . LEU G 134 ? 0.38384 0.26525 0.43424 -0.02293 -0.02560 0.03761  133 LEU G CG  
10491 C CD1 . LEU G 134 ? 0.29955 0.18670 0.33693 -0.02984 -0.01843 0.03586  133 LEU G CD1 
10492 C CD2 . LEU G 134 ? 0.42521 0.29381 0.47502 -0.02084 -0.02691 0.03775  133 LEU G CD2 
10493 N N   . PHE G 135 ? 0.35361 0.26141 0.42274 -0.01517 -0.02248 0.04356  134 PHE G N   
10494 C CA  . PHE G 135 ? 0.38285 0.30122 0.46378 -0.01425 -0.01977 0.04723  134 PHE G CA  
10495 C C   . PHE G 135 ? 0.37750 0.30643 0.45933 -0.02036 -0.01682 0.04629  134 PHE G C   
10496 O O   . PHE G 135 ? 0.43922 0.37925 0.51303 -0.02469 -0.01312 0.04546  134 PHE G O   
10497 C CB  . PHE G 135 ? 0.38767 0.31703 0.46884 -0.00840 -0.01514 0.05256  134 PHE G CB  
10498 C CG  . PHE G 135 ? 0.32262 0.26236 0.41272 -0.00664 -0.01199 0.05820  134 PHE G CG  
10499 C CD1 . PHE G 135 ? 0.36532 0.29576 0.46381 -0.00874 -0.01322 0.05766  134 PHE G CD1 
10500 C CD2 . PHE G 135 ? 0.37873 0.33993 0.46852 -0.00285 -0.00774 0.06456  134 PHE G CD2 
10501 C CE1 . PHE G 135 ? 0.36806 0.30636 0.47256 -0.00795 -0.00942 0.06310  134 PHE G CE1 
10502 C CE2 . PHE G 135 ? 0.37820 0.34873 0.47368 -0.00079 -0.00500 0.07110  134 PHE G CE2 
10503 C CZ  . PHE G 135 ? 0.38430 0.34122 0.48615 -0.00371 -0.00541 0.07025  134 PHE G CZ  
10504 N N   . THR G 136 ? 0.32321 0.24913 0.41410 -0.02188 -0.01740 0.04549  135 THR G N   
10505 C CA  . THR G 136 ? 0.35175 0.28070 0.44092 -0.02783 -0.01323 0.04282  135 THR G CA  
10506 C C   . THR G 136 ? 0.32767 0.26275 0.42910 -0.02894 -0.01075 0.04376  135 THR G C   
10507 O O   . THR G 136 ? 0.28197 0.21641 0.39371 -0.02552 -0.01309 0.04613  135 THR G O   
10508 C CB  . THR G 136 ? 0.37690 0.28833 0.45987 -0.02755 -0.01517 0.03930  135 THR G CB  
10509 O OG1 . THR G 136 ? 0.42556 0.33478 0.50386 -0.03315 -0.00820 0.03632  135 THR G OG1 
10510 C CG2 . THR G 136 ? 0.36707 0.27090 0.46166 -0.02161 -0.02163 0.03976  135 THR G CG2 
10511 N N   . ASP G 137 ? 0.35616 0.29588 0.45448 -0.03539 -0.00458 0.04104  136 ASP G N   
10512 C CA  . ASP G 137 ? 0.35819 0.30230 0.46570 -0.03795 -0.00021 0.04028  136 ASP G CA  
10513 C C   . ASP G 137 ? 0.31098 0.27110 0.42376 -0.03865 0.00110  0.04542  136 ASP G C   
10514 O O   . ASP G 137 ? 0.33461 0.29689 0.45662 -0.03973 0.00369  0.04579  136 ASP G O   
10515 C CB  . ASP G 137 ? 0.35306 0.28622 0.47332 -0.03235 -0.00336 0.03897  136 ASP G CB  
10516 C CG  . ASP G 137 ? 0.42178 0.33927 0.53623 -0.02919 -0.00396 0.03597  136 ASP G CG  
10517 O OD1 . ASP G 137 ? 0.39848 0.30930 0.49711 -0.03304 -0.00070 0.03413  136 ASP G OD1 
10518 O OD2 . ASP G 137 ? 0.38963 0.30240 0.51484 -0.02282 -0.00735 0.03592  136 ASP G OD2 
10519 N N   . PHE G 138 ? 0.36047 0.33237 0.46719 -0.03729 0.00009  0.05009  137 PHE G N   
10520 C CA  . PHE G 138 ? 0.36015 0.34637 0.46950 -0.03533 0.00169  0.05737  137 PHE G CA  
10521 C C   . PHE G 138 ? 0.37432 0.38250 0.47693 -0.04391 0.00672  0.05754  137 PHE G C   
10522 O O   . PHE G 138 ? 0.27880 0.29153 0.37285 -0.05244 0.00946  0.05136  137 PHE G O   
10523 C CB  . PHE G 138 ? 0.32482 0.31358 0.43151 -0.02646 -0.00106 0.06388  137 PHE G CB  
10524 C CG  . PHE G 138 ? 0.34386 0.34137 0.44172 -0.02717 -0.00204 0.06195  137 PHE G CG  
10525 C CD1 . PHE G 138 ? 0.31828 0.34344 0.41056 -0.03025 0.00026  0.06497  137 PHE G CD1 
10526 C CD2 . PHE G 138 ? 0.33460 0.31535 0.42929 -0.02570 -0.00523 0.05714  137 PHE G CD2 
10527 C CE1 . PHE G 138 ? 0.26144 0.29791 0.34649 -0.03267 0.00015  0.06237  137 PHE G CE1 
10528 C CE2 . PHE G 138 ? 0.33711 0.32531 0.42267 -0.02762 -0.00495 0.05505  137 PHE G CE2 
10529 C CZ  . PHE G 138 ? 0.30317 0.31954 0.38459 -0.03152 -0.00188 0.05724  137 PHE G CZ  
10530 N N   . ASP G 139 ? 0.38809 0.40890 0.49259 -0.04274 0.00858  0.06458  138 ASP G N   
10531 C CA  . ASP G 139 ? 0.38001 0.42548 0.47708 -0.05148 0.01257  0.06566  138 ASP G CA  
10532 C C   . ASP G 139 ? 0.32136 0.39242 0.41019 -0.05205 0.01069  0.06857  138 ASP G C   
10533 O O   . ASP G 139 ? 0.31618 0.38732 0.40657 -0.04207 0.00697  0.07316  138 ASP G O   
10534 C CB  . ASP G 139 ? 0.39959 0.45189 0.49908 -0.04865 0.01452  0.07445  138 ASP G CB  
10535 C CG  . ASP G 139 ? 0.47744 0.55426 0.56826 -0.05980 0.01879  0.07440  138 ASP G CG  
10536 O OD1 . ASP G 139 ? 0.49909 0.56994 0.58850 -0.07081 0.02409  0.06511  138 ASP G OD1 
10537 O OD2 . ASP G 139 ? 0.44065 0.54355 0.52546 -0.05717 0.01724  0.08380  138 ASP G OD2 
10538 N N   . SER G 140 ? 0.35190 0.44676 0.43167 -0.06496 0.01406  0.06509  139 SER G N   
10539 C CA  . SER G 140 ? 0.39227 0.51810 0.46482 -0.06906 0.01262  0.06601  139 SER G CA  
10540 C C   . SER G 140 ? 0.34782 0.50177 0.42355 -0.05625 0.00862  0.08048  139 SER G C   
10541 O O   . SER G 140 ? 0.38519 0.56670 0.45926 -0.05457 0.00642  0.08317  139 SER G O   
10542 C CB  . SER G 140 ? 0.34929 0.49453 0.40961 -0.08942 0.01804  0.05713  139 SER G CB  
10543 O OG  . SER G 140 ? 0.38313 0.49962 0.43779 -0.09970 0.02369  0.04412  139 SER G OG  
10544 N N   . GLN G 141 ? 0.32241 0.47018 0.40226 -0.04666 0.00854  0.09033  140 GLN G N   
10545 C CA  . GLN G 141 ? 0.42294 0.59196 0.50395 -0.03132 0.00615  0.10613  140 GLN G CA  
10546 C C   . GLN G 141 ? 0.40764 0.55949 0.49468 -0.01407 0.00446  0.11110  140 GLN G C   
10547 O O   . GLN G 141 ? 0.39639 0.56681 0.48410 0.00077  0.00362  0.12371  140 GLN G O   
10548 C CB  . GLN G 141 ? 0.48906 0.65126 0.56899 -0.02706 0.00844  0.11557  140 GLN G CB  
10549 C CG  . GLN G 141 ? 0.46269 0.64432 0.53472 -0.04373 0.01096  0.11168  140 GLN G CG  
10550 C CD  . GLN G 141 ? 0.47426 0.70602 0.53844 -0.04999 0.00831  0.11525  140 GLN G CD  
10551 O OE1 . GLN G 141 ? 0.51783 0.76530 0.57528 -0.06901 0.00995  0.10316  140 GLN G OE1 
10552 N NE2 . GLN G 141 ? 0.53063 0.78827 0.59489 -0.03413 0.00488  0.13199  140 GLN G NE2 
10553 N N   . THR G 142 ? 0.37789 0.49555 0.46847 -0.01514 0.00441  0.10180  141 THR G N   
10554 C CA  . THR G 142 ? 0.36501 0.46362 0.45888 -0.00143 0.00360  0.10432  141 THR G CA  
10555 C C   . THR G 142 ? 0.36790 0.48991 0.46018 -0.00074 0.00212  0.10221  141 THR G C   
10556 O O   . THR G 142 ? 0.36879 0.50050 0.45732 -0.01515 0.00164  0.09197  141 THR G O   
10557 C CB  . THR G 142 ? 0.36932 0.42836 0.46632 -0.00483 0.00310  0.09472  141 THR G CB  
10558 O OG1 . THR G 142 ? 0.45678 0.49577 0.55704 -0.00325 0.00520  0.09796  141 THR G OG1 
10559 C CG2 . THR G 142 ? 0.34149 0.38322 0.43861 0.00482  0.00216  0.09392  141 THR G CG2 
10560 N N   . ASN G 143 ? 0.44430 0.57402 0.53861 0.01594  0.00286  0.11177  142 ASN G N   
10561 C CA  . ASN G 143 ? 0.35842 0.51093 0.45310 0.01887  0.00251  0.11036  142 ASN G CA  
10562 C C   . ASN G 143 ? 0.44876 0.56669 0.54334 0.02608  0.00380  0.10568  142 ASN G C   
10563 O O   . ASN G 143 ? 0.45824 0.54462 0.55325 0.03674  0.00598  0.10977  142 ASN G O   
10564 C CB  . ASN G 143 ? 0.39661 0.58887 0.49457 0.03441  0.00327  0.12505  142 ASN G CB  
10565 C CG  . ASN G 143 ? 0.49015 0.72365 0.58651 0.02599  0.00094  0.12989  142 ASN G CG  
10566 O OD1 . ASN G 143 ? 0.47501 0.72617 0.56751 0.00555  -0.00054 0.11930  142 ASN G OD1 
10567 N ND2 . ASN G 143 ? 0.55650 0.80364 0.65355 0.04123  0.00145  0.14600  142 ASN G ND2 
10568 N N   . VAL G 144 ? 0.38639 0.50955 0.47835 0.01852  0.00324  0.09656  143 VAL G N   
10569 C CA  . VAL G 144 ? 0.40323 0.49688 0.49255 0.02306  0.00427  0.09111  143 VAL G CA  
10570 C C   . VAL G 144 ? 0.41659 0.53282 0.50817 0.03672  0.00789  0.09689  143 VAL G C   
10571 O O   . VAL G 144 ? 0.44673 0.60009 0.53919 0.03120  0.00802  0.09524  143 VAL G O   
10572 C CB  . VAL G 144 ? 0.42208 0.50198 0.50462 0.00634  0.00216  0.07780  143 VAL G CB  
10573 C CG1 . VAL G 144 ? 0.34859 0.40036 0.42634 0.01083  0.00265  0.07297  143 VAL G CG1 
10574 C CG2 . VAL G 144 ? 0.39916 0.45877 0.48112 -0.00419 -0.00029 0.07305  143 VAL G CG2 
10575 N N   . SER G 145 ? 0.45292 0.54693 0.54503 0.05392  0.01202  0.10305  144 SER G N   
10576 C CA  . SER G 145 ? 0.49051 0.60163 0.58520 0.07053  0.01752  0.10925  144 SER G CA  
10577 C C   . SER G 145 ? 0.50842 0.60341 0.59737 0.06606  0.01937  0.09834  144 SER G C   
10578 O O   . SER G 145 ? 0.44320 0.50056 0.52481 0.05695  0.01735  0.08915  144 SER G O   
10579 C CB  . SER G 145 ? 0.49656 0.58567 0.59139 0.09208  0.02398  0.12109  144 SER G CB  
10580 O OG  . SER G 145 ? 0.58140 0.68359 0.67920 0.09664  0.02275  0.13248  144 SER G OG  
10581 N N   . GLN G 146 ? 0.58912 0.71597 0.68147 0.07253  0.02320  0.09977  145 GLN G N   
10582 C CA  . GLN G 146 ? 0.58118 0.69436 0.66706 0.06991  0.02669  0.09045  145 GLN G CA  
10583 C C   . GLN G 146 ? 0.50769 0.57671 0.58773 0.08380  0.03287  0.09112  145 GLN G C   
10584 O O   . GLN G 146 ? 0.54845 0.60322 0.63058 0.09880  0.03675  0.10055  145 GLN G O   
10585 C CB  . GLN G 146 ? 0.54189 0.70342 0.63444 0.07442  0.03087  0.09222  145 GLN G CB  
10586 N N   . SER G 147 ? 0.60881 0.65403 0.67894 0.07733  0.03463  0.08061  146 SER G N   
10587 C CA  . SER G 147 ? 0.64082 0.64271 0.70198 0.08607  0.04099  0.07821  146 SER G CA  
10588 C C   . SER G 147 ? 0.64125 0.65297 0.70599 0.10863  0.05302  0.08570  146 SER G C   
10589 O O   . SER G 147 ? 0.59509 0.64719 0.66730 0.11386  0.05597  0.08797  146 SER G O   
10590 C CB  . SER G 147 ? 0.59430 0.57097 0.64185 0.07131  0.03870  0.06479  146 SER G CB  
10591 O OG  . SER G 147 ? 0.63151 0.63225 0.67754 0.06998  0.04270  0.06092  146 SER G OG  
10592 N N   . LYS G 148 ? 0.66924 0.64382 0.72830 0.12196  0.06111  0.08942  147 LYS G N   
10593 C CA  . LYS G 148 ? 0.76029 0.73152 0.81904 0.14500  0.07540  0.09548  147 LYS G CA  
10594 C C   . LYS G 148 ? 0.66309 0.59810 0.70673 0.14172  0.08331  0.08314  147 LYS G C   
10595 O O   . LYS G 148 ? 0.68018 0.60380 0.72067 0.16032  0.09755  0.08605  147 LYS G O   
10596 C CB  . LYS G 148 ? 0.72488 0.67355 0.78336 0.16354  0.08300  0.10826  147 LYS G CB  
10597 C CG  . LYS G 148 ? 0.69106 0.68119 0.76367 0.17258  0.07780  0.12355  147 LYS G CG  
10598 C CD  . LYS G 148 ? 0.79589 0.76389 0.86592 0.19603  0.08845  0.13878  147 LYS G CD  
10599 N N   . ASP G 149 ? 0.75777 0.67435 0.79100 0.11929  0.07498  0.06992  148 ASP G N   
10600 C CA  . ASP G 149 ? 0.70234 0.59040 0.71929 0.11244  0.08029  0.05737  148 ASP G CA  
10601 C C   . ASP G 149 ? 0.66811 0.58853 0.68597 0.10211  0.07625  0.05139  148 ASP G C   
10602 O O   . ASP G 149 ? 0.65445 0.59315 0.67542 0.08641  0.06432  0.04951  148 ASP G O   
10603 C CB  . ASP G 149 ? 0.72366 0.56964 0.72637 0.09458  0.07342  0.04765  148 ASP G CB  
10604 C CG  . ASP G 149 ? 0.90497 0.71657 0.88766 0.08885  0.08059  0.03538  148 ASP G CG  
10605 O OD1 . ASP G 149 ? 0.90908 0.73389 0.88717 0.08802  0.08415  0.03042  148 ASP G OD1 
10606 O OD2 . ASP G 149 ? 1.02730 0.79907 0.99766 0.08347  0.08314  0.02997  148 ASP G OD2 
10607 N N   . SER G 150 ? 0.68126 0.60651 0.69510 0.11060  0.08778  0.04811  149 SER G N   
10608 C CA  . SER G 150 ? 0.71236 0.67060 0.72694 0.10125  0.08661  0.04279  149 SER G CA  
10609 C C   . SER G 150 ? 0.66656 0.60458 0.66419 0.07680  0.07705  0.03119  149 SER G C   
10610 O O   . SER G 150 ? 0.68162 0.64517 0.67881 0.06451  0.07325  0.02789  149 SER G O   
10611 C CB  . SER G 150 ? 0.70026 0.66503 0.71348 0.11608  0.10271  0.04105  149 SER G CB  
10612 O OG  . SER G 150 ? 0.77819 0.69225 0.77268 0.11794  0.11164  0.03340  149 SER G OG  
10613 N N   . ASP G 151 ? 0.61799 0.51185 0.60082 0.06922  0.07347  0.02532  150 ASP G N   
10614 C CA  . ASP G 151 ? 0.71345 0.58911 0.67987 0.04857  0.06345  0.01633  150 ASP G CA  
10615 C C   . ASP G 151 ? 0.64243 0.51383 0.61343 0.03843  0.04904  0.01896  150 ASP G C   
10616 O O   . ASP G 151 ? 0.61761 0.47064 0.57574 0.02426  0.04008  0.01325  150 ASP G O   
10617 C CB  . ASP G 151 ? 0.78122 0.61608 0.72639 0.04490  0.06857  0.00677  150 ASP G CB  
10618 C CG  . ASP G 151 ? 0.85331 0.69068 0.78980 0.05092  0.08287  0.00161  150 ASP G CG  
10619 O OD1 . ASP G 151 ? 0.80920 0.67662 0.74867 0.04767  0.08393  0.00146  150 ASP G OD1 
10620 O OD2 . ASP G 151 ? 0.92309 0.73171 0.84898 0.05799  0.09431  -0.00301 150 ASP G OD2 
10621 N N   . VAL G 152 ? 0.65330 0.54236 0.64198 0.04619  0.04696  0.02797  151 VAL G N   
10622 C CA  . VAL G 152 ? 0.49449 0.38505 0.48970 0.03731  0.03497  0.03069  151 VAL G CA  
10623 C C   . VAL G 152 ? 0.47956 0.41032 0.48723 0.03550  0.03272  0.03587  151 VAL G C   
10624 O O   . VAL G 152 ? 0.54058 0.50025 0.56007 0.04731  0.03930  0.04232  151 VAL G O   
10625 C CB  . VAL G 152 ? 0.52935 0.40300 0.53181 0.04480  0.03501  0.03572  151 VAL G CB  
10626 C CG1 . VAL G 152 ? 0.51623 0.39466 0.52666 0.03562  0.02363  0.03808  151 VAL G CG1 
10627 C CG2 . VAL G 152 ? 0.63156 0.46520 0.61946 0.04309  0.03865  0.02866  151 VAL G CG2 
10628 N N   . TYR G 153 ? 0.45214 0.38519 0.45620 0.02078  0.02411  0.03307  152 TYR G N   
10629 C CA  . TYR G 153 ? 0.44922 0.41594 0.46012 0.01392  0.02302  0.03511  152 TYR G CA  
10630 C C   . TYR G 153 ? 0.43470 0.40123 0.45335 0.00919  0.01535  0.03850  152 TYR G C   
10631 O O   . TYR G 153 ? 0.45852 0.39948 0.47075 0.00220  0.00859  0.03552  152 TYR G O   
10632 C CB  . TYR G 153 ? 0.42920 0.39494 0.42491 -0.00066 0.02324  0.02794  152 TYR G CB  
10633 C CG  . TYR G 153 ? 0.46682 0.43056 0.45290 0.00231  0.03133  0.02348  152 TYR G CG  
10634 C CD1 . TYR G 153 ? 0.46195 0.46153 0.45516 0.00590  0.04001  0.02417  152 TYR G CD1 
10635 C CD2 . TYR G 153 ? 0.48130 0.41016 0.45124 0.00107  0.03057  0.01824  152 TYR G CD2 
10636 C CE1 . TYR G 153 ? 0.47556 0.47439 0.46076 0.00910  0.04883  0.01965  152 TYR G CE1 
10637 C CE2 . TYR G 153 ? 0.52366 0.44942 0.48309 0.00303  0.03918  0.01332  152 TYR G CE2 
10638 C CZ  . TYR G 153 ? 0.52424 0.48407 0.49170 0.00753  0.04885  0.01399  152 TYR G CZ  
10639 O OH  . TYR G 153 ? 0.54791 0.50580 0.50571 0.00992  0.05880  0.00867  152 TYR G OH  
10640 N N   . ILE G 154 ? 0.36813 0.36545 0.40054 0.01337  0.01655  0.04495  153 ILE G N   
10641 C CA  . ILE G 154 ? 0.37659 0.37671 0.41653 0.00930  0.01101  0.04829  153 ILE G CA  
10642 C C   . ILE G 154 ? 0.39752 0.43348 0.44042 -0.00085 0.01191  0.04815  153 ILE G C   
10643 O O   . ILE G 154 ? 0.36086 0.43308 0.41117 0.00419  0.01628  0.05204  153 ILE G O   
10644 C CB  . ILE G 154 ? 0.40460 0.40422 0.45594 0.02350  0.01197  0.05688  153 ILE G CB  
10645 C CG1 . ILE G 154 ? 0.42939 0.39188 0.47520 0.03085  0.01334  0.05530  153 ILE G CG1 
10646 C CG2 . ILE G 154 ? 0.39905 0.40134 0.45697 0.01776  0.00684  0.05957  153 ILE G CG2 
10647 C CD1 . ILE G 154 ? 0.43920 0.39290 0.49237 0.04315  0.01632  0.06319  153 ILE G CD1 
10648 N N   . THR G 155 ? 0.37757 0.40442 0.41430 -0.01514 0.00850  0.04356  154 THR G N   
10649 C CA  . THR G 155 ? 0.43182 0.48714 0.46772 -0.02862 0.01068  0.04131  154 THR G CA  
10650 C C   . THR G 155 ? 0.45910 0.53029 0.50584 -0.02753 0.00839  0.04663  154 THR G C   
10651 O O   . THR G 155 ? 0.48097 0.53279 0.53349 -0.01963 0.00477  0.05058  154 THR G O   
10652 C CB  . THR G 155 ? 0.47679 0.50888 0.49641 -0.04501 0.01116  0.03316  154 THR G CB  
10653 O OG1 . THR G 155 ? 0.47713 0.47569 0.49569 -0.04306 0.00589  0.03344  154 THR G OG1 
10654 C CG2 . THR G 155 ? 0.36324 0.38231 0.36937 -0.04770 0.01412  0.02845  154 THR G CG2 
10655 N N   . ASP G 156 ? 0.44032 0.54876 0.48870 -0.03729 0.01095  0.04614  155 ASP G N   
10656 C CA  . ASP G 156 ? 0.43259 0.56026 0.48865 -0.03838 0.00921  0.05081  155 ASP G CA  
10657 C C   . ASP G 156 ? 0.45423 0.55236 0.50351 -0.04958 0.00815  0.04530  155 ASP G C   
10658 O O   . ASP G 156 ? 0.50754 0.57576 0.54548 -0.05745 0.00919  0.03823  155 ASP G O   
10659 C CB  . ASP G 156 ? 0.46261 0.64223 0.52053 -0.04822 0.01197  0.05071  155 ASP G CB  
10660 C CG  . ASP G 156 ? 0.48995 0.69898 0.55774 -0.04283 0.00940  0.05959  155 ASP G CG  
10661 O OD1 . ASP G 156 ? 0.47922 0.66939 0.55371 -0.02773 0.00663  0.06757  155 ASP G OD1 
10662 O OD2 . ASP G 156 ? 0.64679 0.89802 0.71412 -0.05502 0.01048  0.05839  155 ASP G OD2 
10663 N N   . LYS G 157 ? 0.38779 0.49465 0.44358 -0.04913 0.00673  0.04935  156 LYS G N   
10664 C CA  . LYS G 157 ? 0.47873 0.55922 0.53042 -0.05734 0.00691  0.04465  156 LYS G CA  
10665 C C   . LYS G 157 ? 0.43578 0.51927 0.47354 -0.07803 0.01284  0.03482  156 LYS G C   
10666 O O   . LYS G 157 ? 0.43056 0.54788 0.46419 -0.08911 0.01621  0.03231  156 LYS G O   
10667 C CB  . LYS G 157 ? 0.38772 0.47702 0.44903 -0.05222 0.00518  0.05120  156 LYS G CB  
10668 C CG  . LYS G 157 ? 0.33080 0.46554 0.39438 -0.05621 0.00629  0.05574  156 LYS G CG  
10669 C CD  . LYS G 157 ? 0.34569 0.48247 0.41519 -0.05252 0.00516  0.06193  156 LYS G CD  
10670 C CE  . LYS G 157 ? 0.39138 0.57540 0.46090 -0.05731 0.00544  0.06716  156 LYS G CE  
10671 N NZ  . LYS G 157 ? 0.35038 0.53344 0.42118 -0.05833 0.00562  0.07114  156 LYS G NZ  
10672 N N   . CYS G 158 ? 0.46176 0.43661 0.44399 -0.01137 0.03177  0.07004  157 CYS G N   
10673 C CA  . CYS G 158 ? 0.46144 0.43205 0.42873 -0.01754 0.02156  0.06429  157 CYS G CA  
10674 C C   . CYS G 158 ? 0.45008 0.41731 0.42350 -0.01731 0.01965  0.05444  157 CYS G C   
10675 O O   . CYS G 158 ? 0.53078 0.49054 0.51880 -0.01305 0.01954  0.04735  157 CYS G O   
10676 C CB  . CYS G 158 ? 0.44409 0.39617 0.40235 -0.01890 0.01222  0.05895  157 CYS G CB  
10677 S SG  . CYS G 158 ? 0.64942 0.58980 0.58436 -0.02751 -0.00065 0.05541  157 CYS G SG  
10678 N N   . VAL G 159 ? 0.42872 0.40267 0.39111 -0.02223 0.01869  0.05360  158 VAL G N   
10679 C CA  . VAL G 159 ? 0.42657 0.39925 0.39338 -0.02105 0.01965  0.04408  158 VAL G CA  
10680 C C   . VAL G 159 ? 0.45870 0.40940 0.41603 -0.02134 0.00877  0.03293  158 VAL G C   
10681 O O   . VAL G 159 ? 0.51695 0.45981 0.45400 -0.02826 0.00302  0.03280  158 VAL G O   
10682 C CB  . VAL G 159 ? 0.49717 0.48777 0.45484 -0.02644 0.02587  0.04824  158 VAL G CB  
10683 C CG1 . VAL G 159 ? 0.49373 0.48344 0.45632 -0.02415 0.02936  0.03727  158 VAL G CG1 
10684 C CG2 . VAL G 159 ? 0.42630 0.43851 0.39181 -0.02530 0.03539  0.06259  158 VAL G CG2 
10685 N N   . LEU G 160 ? 0.42854 0.36960 0.40071 -0.01416 0.00574  0.02431  159 LEU G N   
10686 C CA  A LEU G 160 ? 0.44464 0.36475 0.41161 -0.01110 -0.00468 0.01485  159 LEU G CA  
10687 C CA  B LEU G 160 ? 0.44333 0.36335 0.40928 -0.01144 -0.00466 0.01497  159 LEU G CA  
10688 C C   . LEU G 160 ? 0.43978 0.36062 0.41276 -0.00601 -0.00084 0.00502  159 LEU G C   
10689 O O   . LEU G 160 ? 0.47249 0.41067 0.46296 -0.00258 0.00845  0.00388  159 LEU G O   
10690 C CB  A LEU G 160 ? 0.43515 0.34747 0.41561 -0.00568 -0.01179 0.01283  159 LEU G CB  
10691 C CB  B LEU G 160 ? 0.43907 0.34893 0.41573 -0.00649 -0.01298 0.01309  159 LEU G CB  
10692 C CG  A LEU G 160 ? 0.49167 0.38431 0.47082 -0.00040 -0.02442 0.00584  159 LEU G CG  
10693 C CG  B LEU G 160 ? 0.47898 0.39151 0.47967 0.00213  -0.01470 0.00565  159 LEU G CG  
10694 C CD1 A LEU G 160 ? 0.45326 0.34045 0.43467 -0.00094 -0.03218 0.00869  159 LEU G CD1 
10695 C CD1 B LEU G 160 ? 0.49911 0.39715 0.49850 0.00914  -0.02275 -0.00297 159 LEU G CD1 
10696 C CD2 A LEU G 160 ? 0.49905 0.39698 0.49899 0.00937  -0.02306 -0.00306 159 LEU G CD2 
10697 C CD2 B LEU G 160 ? 0.45254 0.36241 0.46061 0.00182  -0.02045 0.00771  159 LEU G CD2 
10698 N N   . ASP G 161 ? 0.48567 0.38634 0.44355 -0.00543 -0.00719 -0.00213 160 ASP G N   
10699 C CA  . ASP G 161 ? 0.52009 0.41749 0.48015 0.00054  -0.00259 -0.01300 160 ASP G CA  
10700 C C   . ASP G 161 ? 0.56881 0.44332 0.53232 0.01090  -0.01224 -0.02091 160 ASP G C   
10701 O O   . ASP G 161 ? 0.60292 0.45228 0.54672 0.00797  -0.02196 -0.02036 160 ASP G O   
10702 C CB  . ASP G 161 ? 0.53683 0.42966 0.47078 -0.00918 0.00147  -0.01486 160 ASP G CB  
10703 C CG  . ASP G 161 ? 0.72258 0.60502 0.65319 -0.00297 0.00636  -0.02839 160 ASP G CG  
10704 O OD1 . ASP G 161 ? 0.82138 0.67431 0.73641 -0.00109 -0.00034 -0.03542 160 ASP G OD1 
10705 O OD2 . ASP G 161 ? 0.76240 0.66489 0.70534 0.00040  0.01761  -0.03197 160 ASP G OD2 
10706 N N   . MET G 162 ? 0.52998 0.41449 0.51900 0.02291  -0.00960 -0.02714 161 MET G N   
10707 C CA  . MET G 162 ? 0.56414 0.43182 0.56084 0.03600  -0.01781 -0.03421 161 MET G CA  
10708 C C   . MET G 162 ? 0.62470 0.48164 0.61312 0.04208  -0.01032 -0.04533 161 MET G C   
10709 O O   . MET G 162 ? 0.59392 0.47047 0.59991 0.04869  0.00072  -0.05170 161 MET G O   
10710 C CB  . MET G 162 ? 0.45462 0.34333 0.48527 0.04549  -0.01936 -0.03459 161 MET G CB  
10711 C CG  . MET G 162 ? 0.45446 0.35222 0.49108 0.03801  -0.02504 -0.02554 161 MET G CG  
10712 S SD  . MET G 162 ? 0.53284 0.45653 0.60751 0.04451  -0.02700 -0.02667 161 MET G SD  
10713 C CE  . MET G 162 ? 0.46693 0.37539 0.54755 0.05905  -0.04270 -0.03063 161 MET G CE  
10714 N N   . ARG G 163 ? 0.73830 0.56275 0.69833 0.03895  -0.01561 -0.04809 162 ARG G N   
10715 C CA  . ARG G 163 ? 0.79093 0.59944 0.73565 0.04168  -0.00747 -0.05981 162 ARG G CA  
10716 C C   . ARG G 163 ? 0.82119 0.62704 0.78731 0.06248  -0.00471 -0.07003 162 ARG G C   
10717 O O   . ARG G 163 ? 0.81370 0.62079 0.77821 0.06763  0.00748  -0.08114 162 ARG G O   
10718 C CB  . ARG G 163 ? 0.87864 0.64851 0.78690 0.03199  -0.01479 -0.06032 162 ARG G CB  
10719 C CG  . ARG G 163 ? 0.80844 0.56000 0.69232 0.02804  -0.00552 -0.07253 162 ARG G CG  
10720 C CD  . ARG G 163 ? 0.89425 0.66261 0.75833 0.00737  0.00063  -0.06893 162 ARG G CD  
10721 N NE  . ARG G 163 ? 0.88030 0.69181 0.76705 0.00681  0.00930  -0.06331 162 ARG G NE  
10722 C CZ  . ARG G 163 ? 0.93216 0.76325 0.82886 0.01171  0.02253  -0.07083 162 ARG G CZ  
10723 N NH1 . ARG G 163 ? 0.90502 0.77290 0.82078 0.00986  0.02992  -0.06372 162 ARG G NH1 
10724 N NH2 . ARG G 163 ? 0.89587 0.70766 0.78204 0.01868  0.02929  -0.08583 162 ARG G NH2 
10725 N N   . SER G 164 ? 0.85208 0.65640 0.83830 0.07478  -0.01562 -0.06636 163 SER G N   
10726 C CA  . SER G 164 ? 0.85510 0.66041 0.86484 0.09646  -0.01422 -0.07440 163 SER G CA  
10727 C C   . SER G 164 ? 0.86488 0.71041 0.90397 0.10198  0.00032  -0.07981 163 SER G C   
10728 O O   . SER G 164 ? 0.81981 0.66653 0.86802 0.11606  0.01010  -0.09084 163 SER G O   
10729 C CB  . SER G 164 ? 0.90990 0.71330 0.93716 0.10658  -0.03044 -0.06674 163 SER G CB  
10730 O OG  . SER G 164 ? 1.07975 0.89652 1.13779 0.12809  -0.02911 -0.07232 163 SER G OG  
10731 N N   . MET G 165 ? 0.79583 0.67343 0.84923 0.09109  0.00285  -0.07219 164 MET G N   
10732 C CA  . MET G 165 ? 0.73704 0.65344 0.81832 0.09359  0.01622  -0.07512 164 MET G CA  
10733 C C   . MET G 165 ? 0.68533 0.61406 0.75107 0.07858  0.02984  -0.07450 164 MET G C   
10734 O O   . MET G 165 ? 0.69798 0.65886 0.78368 0.07721  0.04127  -0.07437 164 MET G O   
10735 C CB  . MET G 165 ? 0.73292 0.67699 0.84513 0.09297  0.00945  -0.06691 164 MET G CB  
10736 C CG  . MET G 165 ? 0.86087 0.80516 0.99607 0.10940  -0.00268 -0.06777 164 MET G CG  
10737 S SD  . MET G 165 ? 1.28814 1.21797 1.41704 0.10302  -0.02420 -0.05622 164 MET G SD  
10738 C CE  . MET G 165 ? 0.61564 0.58198 0.76642 0.08867  -0.02065 -0.04975 164 MET G CE  
10739 N N   . ASP G 166 ? 0.75762 0.66309 0.78828 0.06661  0.02855  -0.07321 165 ASP G N   
10740 C CA  . ASP G 166 ? 0.69560 0.61360 0.70894 0.05194  0.03954  -0.07109 165 ASP G CA  
10741 C C   . ASP G 166 ? 0.68103 0.63021 0.71250 0.04380  0.04255  -0.05916 165 ASP G C   
10742 O O   . ASP G 166 ? 0.62767 0.60197 0.66661 0.04011  0.05543  -0.05847 165 ASP G O   
10743 C CB  . ASP G 166 ? 0.68889 0.61328 0.69872 0.05690  0.05505  -0.08394 165 ASP G CB  
10744 C CG  . ASP G 166 ? 0.83713 0.76620 0.81871 0.04060  0.06364  -0.08285 165 ASP G CG  
10745 O OD1 . ASP G 166 ? 0.83932 0.76003 0.80036 0.02683  0.05604  -0.07360 165 ASP G OD1 
10746 O OD2 . ASP G 166 ? 0.92966 0.87329 0.90974 0.04139  0.07804  -0.09085 165 ASP G OD2 
10747 N N   . PHE G 167 ? 0.53529 0.48053 0.57216 0.04082  0.03093  -0.04966 166 PHE G N   
10748 C CA  . PHE G 167 ? 0.47064 0.43873 0.52607 0.03514  0.03262  -0.03951 166 PHE G CA  
10749 C C   . PHE G 167 ? 0.45168 0.41131 0.48764 0.02321  0.02704  -0.02816 166 PHE G C   
10750 O O   . PHE G 167 ? 0.56970 0.50693 0.58983 0.02195  0.01566  -0.02692 166 PHE G O   
10751 C CB  . PHE G 167 ? 0.42061 0.39522 0.50489 0.04381  0.02477  -0.04023 166 PHE G CB  
10752 C CG  . PHE G 167 ? 0.49277 0.48425 0.59302 0.03636  0.02535  -0.03119 166 PHE G CG  
10753 C CD1 . PHE G 167 ? 0.40093 0.37965 0.49412 0.03123  0.01451  -0.02424 166 PHE G CD1 
10754 C CD2 . PHE G 167 ? 0.42622 0.44439 0.54703 0.03392  0.03750  -0.03000 166 PHE G CD2 
10755 C CE1 . PHE G 167 ? 0.46170 0.45133 0.56715 0.02450  0.01608  -0.01750 166 PHE G CE1 
10756 C CE2 . PHE G 167 ? 0.48500 0.51339 0.61845 0.02618  0.03851  -0.02207 166 PHE G CE2 
10757 C CZ  . PHE G 167 ? 0.42423 0.43701 0.54962 0.02184  0.02792  -0.01644 166 PHE G CZ  
10758 N N   . LYS G 168 ? 0.40817 0.38627 0.44566 0.01505  0.03554  -0.01916 167 LYS G N   
10759 C CA  . LYS G 168 ? 0.41844 0.39403 0.44215 0.00594  0.03252  -0.00718 167 LYS G CA  
10760 C C   . LYS G 168 ? 0.37725 0.36529 0.42102 0.00499  0.03538  0.00086  167 LYS G C   
10761 O O   . LYS G 168 ? 0.39531 0.39967 0.45969 0.00694  0.04349  -0.00040 167 LYS G O   
10762 C CB  . LYS G 168 ? 0.43942 0.42409 0.44268 -0.00286 0.04005  -0.00170 167 LYS G CB  
10763 C CG  . LYS G 168 ? 0.48098 0.45140 0.45965 -0.00557 0.03790  -0.01031 167 LYS G CG  
10764 C CD  . LYS G 168 ? 0.56960 0.55458 0.52901 -0.01623 0.04508  -0.00458 167 LYS G CD  
10765 C CE  . LYS G 168 ? 0.64376 0.61315 0.57622 -0.02146 0.04365  -0.01509 167 LYS G CE  
10766 N NZ  . LYS G 168 ? 0.70451 0.64898 0.61912 -0.02610 0.03112  -0.01522 167 LYS G NZ  
10767 N N   . SER G 169 ? 0.35634 0.33581 0.39300 0.00126  0.02953  0.00881  168 SER G N   
10768 C CA  . SER G 169 ? 0.36314 0.34822 0.41473 -0.00008 0.03262  0.01547  168 SER G CA  
10769 C C   . SER G 169 ? 0.39089 0.36903 0.42739 -0.00428 0.03081  0.02571  168 SER G C   
10770 O O   . SER G 169 ? 0.39663 0.36233 0.41625 -0.00564 0.02216  0.02535  168 SER G O   
10771 C CB  . SER G 169 ? 0.41071 0.39033 0.48025 0.00387  0.02473  0.00839  168 SER G CB  
10772 O OG  . SER G 169 ? 0.46879 0.42991 0.52583 0.00530  0.01149  0.00576  168 SER G OG  
10773 N N   . ASN G 170 ? 0.36455 0.35060 0.40741 -0.00598 0.03970  0.03522  169 ASN G N   
10774 C CA  . ASN G 170 ? 0.41793 0.39845 0.45118 -0.00722 0.03993  0.04489  169 ASN G CA  
10775 C C   . ASN G 170 ? 0.34429 0.30994 0.38444 -0.00635 0.03491  0.04091  169 ASN G C   
10776 O O   . ASN G 170 ? 0.36617 0.33085 0.42279 -0.00618 0.03442  0.03423  169 ASN G O   
10777 C CB  . ASN G 170 ? 0.34697 0.34008 0.38327 -0.00744 0.05236  0.05791  169 ASN G CB  
10778 C CG  . ASN G 170 ? 0.37243 0.38324 0.40055 -0.00974 0.05719  0.06271  169 ASN G CG  
10779 O OD1 . ASN G 170 ? 0.47000 0.48515 0.48123 -0.01245 0.05320  0.06586  169 ASN G OD1 
10780 N ND2 . ASN G 170 ? 0.31042 0.33267 0.34938 -0.01019 0.06597  0.06343  169 ASN G ND2 
10781 N N   . SER G 171 ? 0.34368 0.29973 0.37066 -0.00675 0.03137  0.04490  170 SER G N   
10782 C CA  . SER G 171 ? 0.38394 0.32518 0.41321 -0.00698 0.02771  0.04102  170 SER G CA  
10783 C C   . SER G 171 ? 0.39943 0.33525 0.41454 -0.00632 0.03047  0.04875  170 SER G C   
10784 O O   . SER G 171 ? 0.42159 0.36448 0.42352 -0.00672 0.02956  0.05489  170 SER G O   
10785 C CB  . SER G 171 ? 0.36044 0.29174 0.38813 -0.00765 0.01369  0.03036  170 SER G CB  
10786 O OG  . SER G 171 ? 0.46749 0.39257 0.47568 -0.00861 0.00579  0.03148  170 SER G OG  
10787 N N   . ALA G 172 ? 0.41083 0.33468 0.42879 -0.00582 0.03439  0.04789  171 ALA G N   
10788 C CA  . ALA G 172 ? 0.37329 0.28952 0.37850 -0.00381 0.03779  0.05266  171 ALA G CA  
10789 C C   . ALA G 172 ? 0.41713 0.31447 0.41791 -0.00687 0.03181  0.04260  171 ALA G C   
10790 O O   . ALA G 172 ? 0.40638 0.29735 0.41821 -0.01023 0.02908  0.03459  171 ALA G O   
10791 C CB  . ALA G 172 ? 0.39946 0.31824 0.40988 0.00169  0.05282  0.06353  171 ALA G CB  
10792 N N   . VAL G 173 ? 0.41016 0.30089 0.39424 -0.00677 0.02970  0.04318  172 VAL G N   
10793 C CA  . VAL G 173 ? 0.47192 0.34543 0.44639 -0.01071 0.02347  0.03386  172 VAL G CA  
10794 C C   . VAL G 173 ? 0.46469 0.32702 0.43172 -0.00720 0.03587  0.03581  172 VAL G C   
10795 O O   . VAL G 173 ? 0.46800 0.33891 0.43111 -0.00098 0.04515  0.04569  172 VAL G O   
10796 C CB  . VAL G 173 ? 0.43283 0.30548 0.39057 -0.01439 0.01008  0.03177  172 VAL G CB  
10797 C CG1 . VAL G 173 ? 0.49194 0.34824 0.43793 -0.01926 0.00284  0.02276  172 VAL G CG1 
10798 C CG2 . VAL G 173 ? 0.49672 0.37653 0.46107 -0.01567 -0.00078 0.02998  172 VAL G CG2 
10799 N N   . ALA G 174 ? 0.47217 0.31589 0.43744 -0.01115 0.03623  0.02615  173 ALA G N   
10800 C CA  . ALA G 174 ? 0.44555 0.27208 0.39960 -0.00849 0.04750  0.02422  173 ALA G CA  
10801 C C   . ALA G 174 ? 0.50961 0.32038 0.44761 -0.01685 0.03820  0.01151  173 ALA G C   
10802 O O   . ALA G 174 ? 0.50186 0.31162 0.44465 -0.02491 0.02554  0.00365  173 ALA G O   
10803 C CB  . ALA G 174 ? 0.44351 0.25730 0.40960 -0.00588 0.06123  0.02508  173 ALA G CB  
10804 N N   . TRP G 175 ? 0.50082 0.30162 0.41979 -0.01473 0.04452  0.00986  174 TRP G N   
10805 C CA  . TRP G 175 ? 0.52543 0.31192 0.42489 -0.02346 0.03608  -0.00190 174 TRP G CA  
10806 C C   . TRP G 175 ? 0.51763 0.28643 0.39961 -0.01966 0.05096  -0.00599 174 TRP G C   
10807 O O   . TRP G 175 ? 0.53601 0.30841 0.42056 -0.00831 0.06620  0.00251  174 TRP G O   
10808 C CB  . TRP G 175 ? 0.47696 0.27552 0.36428 -0.02754 0.02065  0.00022  174 TRP G CB  
10809 C CG  . TRP G 175 ? 0.53161 0.34117 0.40726 -0.02193 0.02706  0.00953  174 TRP G CG  
10810 C CD1 . TRP G 175 ? 0.56273 0.36671 0.41645 -0.02234 0.03237  0.00744  174 TRP G CD1 
10811 C CD2 . TRP G 175 ? 0.47685 0.30749 0.36187 -0.01651 0.02887  0.02222  174 TRP G CD2 
10812 N NE1 . TRP G 175 ? 0.47588 0.29838 0.32702 -0.01740 0.03750  0.01880  174 TRP G NE1 
10813 C CE2 . TRP G 175 ? 0.48345 0.32230 0.35319 -0.01447 0.03481  0.02796  174 TRP G CE2 
10814 C CE3 . TRP G 175 ? 0.46390 0.30835 0.36768 -0.01419 0.02634  0.02882  174 TRP G CE3 
10815 C CZ2 . TRP G 175 ? 0.43997 0.30151 0.31366 -0.01143 0.03716  0.04044  174 TRP G CZ2 
10816 C CZ3 . TRP G 175 ? 0.51355 0.37788 0.41863 -0.01109 0.02876  0.04033  174 TRP G CZ3 
10817 C CH2 . TRP G 175 ? 0.50144 0.37469 0.39208 -0.01031 0.03357  0.04623  174 TRP G CH2 
10818 N N   . SER G 176 ? 0.55658 0.30718 0.42042 -0.02896 0.04634  -0.01920 175 SER G N   
10819 C CA  . SER G 176 ? 0.58789 0.31750 0.43099 -0.02693 0.06028  -0.02685 175 SER G CA  
10820 C C   . SER G 176 ? 0.66459 0.38030 0.48519 -0.04130 0.04847  -0.04144 175 SER G C   
10821 O O   . SER G 176 ? 0.60942 0.33050 0.43548 -0.05186 0.03078  -0.04518 175 SER G O   
10822 C CB  . SER G 176 ? 0.60377 0.31204 0.45590 -0.02086 0.07819  -0.02899 175 SER G CB  
10823 O OG  . SER G 176 ? 0.70535 0.38862 0.53551 -0.01856 0.09230  -0.03863 175 SER G OG  
10824 N N   . ASN G 177 ? 0.68814 0.38771 0.48323 -0.04113 0.05862  -0.04939 176 ASN G N   
10825 C CA  . ASN G 177 ? 0.72023 0.40376 0.48938 -0.05560 0.04984  -0.06457 176 ASN G CA  
10826 C C   . ASN G 177 ? 0.74533 0.39535 0.50212 -0.05829 0.06510  -0.07924 176 ASN G C   
10827 O O   . ASN G 177 ? 0.85412 0.48721 0.58302 -0.06924 0.06311  -0.09341 176 ASN G O   
10828 C CB  . ASN G 177 ? 0.70271 0.39476 0.44543 -0.05692 0.04657  -0.06341 176 ASN G CB  
10829 C CG  . ASN G 177 ? 0.71067 0.39618 0.44022 -0.04495 0.06949  -0.06313 176 ASN G CG  
10830 O OD1 . ASN G 177 ? 0.77424 0.45549 0.51959 -0.03151 0.08686  -0.05847 176 ASN G OD1 
10831 N ND2 . ASN G 177 ? 0.75158 0.43774 0.45230 -0.04915 0.06989  -0.06724 176 ASN G ND2 
10832 N N   . LYS G 178 ? 0.78201 0.42028 0.55709 -0.04907 0.08043  -0.07605 177 LYS G N   
10833 C CA  . LYS G 178 ? 0.81298 0.41392 0.57680 -0.05123 0.09614  -0.08936 177 LYS G CA  
10834 C C   . LYS G 178 ? 0.93325 0.52108 0.69743 -0.07157 0.08295  -0.10206 177 LYS G C   
10835 O O   . LYS G 178 ? 0.97464 0.58436 0.75952 -0.07877 0.06581  -0.09675 177 LYS G O   
10836 C CB  . LYS G 178 ? 0.90681 0.49860 0.69070 -0.03436 0.11608  -0.07924 177 LYS G CB  
10837 C CG  . LYS G 178 ? 0.92794 0.53372 0.71285 -0.01348 0.13107  -0.06666 177 LYS G CG  
10838 C CD  . LYS G 178 ? 1.05384 0.65432 0.86120 0.00339  0.14796  -0.05401 177 LYS G CD  
10839 C CE  . LYS G 178 ? 1.09451 0.64852 0.89229 0.00370  0.16485  -0.06567 177 LYS G CE  
10840 N NZ  . LYS G 178 ? 1.09929 0.64631 0.91864 0.02054  0.18058  -0.05117 177 LYS G NZ  
10841 N N   . SER G 179 ? 0.94338 0.49563 0.68423 -0.08110 0.09169  -0.11946 178 SER G N   
10842 C CA  . SER G 179 ? 1.03739 0.57726 0.77619 -0.10337 0.07946  -0.13282 178 SER G CA  
10843 C C   . SER G 179 ? 1.02922 0.56553 0.79842 -0.10432 0.08294  -0.12687 178 SER G C   
10844 O O   . SER G 179 ? 1.00291 0.55419 0.78792 -0.11926 0.06645  -0.12821 178 SER G O   
10845 C CB  . SER G 179 ? 0.95163 0.45117 0.65436 -0.11477 0.08938  -0.15408 178 SER G CB  
10846 O OG  . SER G 179 ? 1.18115 0.68522 0.85373 -0.11474 0.08690  -0.15968 178 SER G OG  
10847 N N   . ASP G 180 ? 1.00848 0.52700 0.78670 -0.08824 0.10434  -0.11928 179 ASP G N   
10848 C CA  . ASP G 180 ? 1.02232 0.53311 0.82589 -0.08903 0.11032  -0.11267 179 ASP G CA  
10849 C C   . ASP G 180 ? 1.08199 0.63255 0.91886 -0.07898 0.10274  -0.09295 179 ASP G C   
10850 O O   . ASP G 180 ? 1.01287 0.56091 0.87128 -0.07764 0.10894  -0.08482 179 ASP G O   
10851 C CB  . ASP G 180 ? 1.10243 0.57267 0.89886 -0.07571 0.13696  -0.11229 179 ASP G CB  
10852 C CG  . ASP G 180 ? 1.20402 0.68353 0.99889 -0.04960 0.15077  -0.10002 179 ASP G CG  
10853 O OD1 . ASP G 180 ? 1.12702 0.64250 0.92383 -0.04443 0.13977  -0.09299 179 ASP G OD1 
10854 O OD2 . ASP G 180 ? 1.29261 0.74367 1.08469 -0.03435 0.17268  -0.09684 179 ASP G OD2 
10855 N N   . PHE G 181 ? 0.98440 0.56947 0.82406 -0.07284 0.09010  -0.08531 180 PHE G N   
10856 C CA  . PHE G 181 ? 0.83604 0.45624 0.70384 -0.06394 0.08343  -0.06832 180 PHE G CA  
10857 C C   . PHE G 181 ? 0.83395 0.47200 0.72178 -0.07900 0.06652  -0.07035 180 PHE G C   
10858 O O   . PHE G 181 ? 0.86965 0.51399 0.74973 -0.09341 0.04999  -0.08068 180 PHE G O   
10859 C CB  . PHE G 181 ? 0.81112 0.45856 0.67316 -0.05457 0.07540  -0.06054 180 PHE G CB  
10860 C CG  . PHE G 181 ? 0.66894 0.34951 0.55583 -0.04619 0.06907  -0.04458 180 PHE G CG  
10861 C CD1 . PHE G 181 ? 0.70012 0.38589 0.60083 -0.03118 0.08331  -0.03050 180 PHE G CD1 
10862 C CD2 . PHE G 181 ? 0.67342 0.37932 0.56872 -0.05299 0.04894  -0.04362 180 PHE G CD2 
10863 C CE1 . PHE G 181 ? 0.57976 0.29542 0.50014 -0.02524 0.07754  -0.01710 180 PHE G CE1 
10864 C CE2 . PHE G 181 ? 0.65292 0.38564 0.56832 -0.04555 0.04431  -0.03081 180 PHE G CE2 
10865 C CZ  . PHE G 181 ? 0.60771 0.34535 0.53459 -0.03272 0.05860  -0.01821 180 PHE G CZ  
10866 N N   . ALA G 182 ? 0.76568 0.41413 0.67962 -0.07532 0.07084  -0.05980 181 ALA G N   
10867 C CA  . ALA G 182 ? 0.73990 0.40900 0.67675 -0.08761 0.05773  -0.06040 181 ALA G CA  
10868 C C   . ALA G 182 ? 0.68108 0.37729 0.64321 -0.07586 0.05947  -0.04427 181 ALA G C   
10869 O O   . ALA G 182 ? 0.68798 0.37766 0.65284 -0.06277 0.07481  -0.03321 181 ALA G O   
10870 C CB  . ALA G 182 ? 0.71342 0.35803 0.65306 -0.10386 0.06382  -0.06958 181 ALA G CB  
10871 N N   . CYS G 183 ? 0.60722 0.33433 0.58729 -0.08021 0.04375  -0.04296 182 CYS G N   
10872 C CA  . CYS G 183 ? 0.59670 0.34994 0.59839 -0.07023 0.04483  -0.02974 182 CYS G CA  
10873 C C   . CYS G 183 ? 0.63971 0.38678 0.65776 -0.07174 0.05897  -0.02347 182 CYS G C   
10874 O O   . CYS G 183 ? 0.61362 0.37371 0.64251 -0.06102 0.06638  -0.01056 182 CYS G O   
10875 C CB  . CYS G 183 ? 0.68165 0.46580 0.69869 -0.07419 0.02620  -0.03162 182 CYS G CB  
10876 S SG  . CYS G 183 ? 0.75788 0.54835 0.75518 -0.07205 0.00848  -0.03594 182 CYS G SG  
10877 N N   . ALA G 184 ? 0.57309 0.30010 0.59160 -0.08633 0.06268  -0.03208 183 ALA G N   
10878 C CA  . ALA G 184 ? 0.69727 0.41414 0.72901 -0.08971 0.07677  -0.02551 183 ALA G CA  
10879 C C   . ALA G 184 ? 0.64199 0.33429 0.66300 -0.07509 0.09571  -0.01469 183 ALA G C   
10880 O O   . ALA G 184 ? 0.65985 0.35061 0.69272 -0.07205 0.10721  -0.00317 183 ALA G O   
10881 C CB  . ALA G 184 ? 0.60206 0.29890 0.63331 -0.11108 0.07646  -0.03800 183 ALA G CB  
10882 N N   . ASN G 185 ? 0.63614 0.31123 0.63545 -0.06543 0.09935  -0.01722 184 ASN G N   
10883 C CA  . ASN G 185 ? 0.71055 0.36466 0.70075 -0.04921 0.11735  -0.00683 184 ASN G CA  
10884 C C   . ASN G 185 ? 0.67887 0.35492 0.66475 -0.03143 0.11622  0.00295  184 ASN G C   
10885 O O   . ASN G 185 ? 0.67915 0.34387 0.65873 -0.01620 0.13025  0.01244  184 ASN G O   
10886 C CB  . ASN G 185 ? 0.77338 0.38270 0.74086 -0.05257 0.12775  -0.01871 184 ASN G CB  
10887 C CG  . ASN G 185 ? 0.85899 0.44218 0.82779 -0.07274 0.12979  -0.02900 184 ASN G CG  
10888 O OD1 . ASN G 185 ? 0.83615 0.42001 0.82166 -0.07717 0.13527  -0.02050 184 ASN G OD1 
10889 N ND2 . ASN G 185 ? 0.95079 0.51162 0.90072 -0.08676 0.12522  -0.04737 184 ASN G ND2 
10890 N N   . ALA G 186 ? 0.57036 0.27751 0.55985 -0.03296 0.10013  0.00152  185 ALA G N   
10891 C CA  . ALA G 186 ? 0.62028 0.34568 0.60223 -0.01981 0.09806  0.00892  185 ALA G CA  
10892 C C   . ALA G 186 ? 0.55106 0.29443 0.54498 -0.00631 0.10684  0.02739  185 ALA G C   
10893 O O   . ALA G 186 ? 0.56961 0.31705 0.55635 0.00698  0.11419  0.03623  185 ALA G O   
10894 C CB  . ALA G 186 ? 0.54161 0.29138 0.52355 -0.02602 0.07857  0.00332  185 ALA G CB  
10895 N N   . PHE G 187 ? 0.48711 0.24427 0.49923 -0.00995 0.10615  0.03374  186 PHE G N   
10896 C CA  . PHE G 187 ? 0.51795 0.29423 0.54017 0.00066  0.11328  0.05132  186 PHE G CA  
10897 C C   . PHE G 187 ? 0.55246 0.30852 0.58044 0.00403  0.12943  0.06083  186 PHE G C   
10898 O O   . PHE G 187 ? 0.54345 0.31483 0.58345 0.00635  0.13341  0.07365  186 PHE G O   
10899 C CB  . PHE G 187 ? 0.45300 0.26028 0.48886 -0.00469 0.10232  0.05288  186 PHE G CB  
10900 C CG  . PHE G 187 ? 0.50298 0.32747 0.53266 -0.00640 0.08690  0.04575  186 PHE G CG  
10901 C CD1 . PHE G 187 ? 0.44949 0.27104 0.47914 -0.01694 0.07416  0.03134  186 PHE G CD1 
10902 C CD2 . PHE G 187 ? 0.45521 0.29887 0.47876 0.00186  0.08473  0.05435  186 PHE G CD2 
10903 C CE1 . PHE G 187 ? 0.39651 0.23078 0.41943 -0.01760 0.05993  0.02646  186 PHE G CE1 
10904 C CE2 . PHE G 187 ? 0.46465 0.31978 0.48065 -0.00082 0.07098  0.04843  186 PHE G CE2 
10905 C CZ  . PHE G 187 ? 0.51093 0.35978 0.52625 -0.00975 0.05876  0.03489  186 PHE G CZ  
10906 N N   . ASN G 188 ? 0.56918 0.28889 0.58678 0.00409  0.13922  0.05479  187 ASN G N   
10907 C CA  . ASN G 188 ? 0.65166 0.34476 0.67257 0.00697  0.15510  0.06361  187 ASN G CA  
10908 C C   . ASN G 188 ? 0.72276 0.42481 0.74611 0.02665  0.16645  0.08468  187 ASN G C   
10909 O O   . ASN G 188 ? 0.73772 0.43087 0.76844 0.02988  0.17679  0.09809  187 ASN G O   
10910 C CB  . ASN G 188 ? 0.68889 0.33644 0.69465 0.00265  0.16339  0.05047  187 ASN G CB  
10911 C CG  . ASN G 188 ? 0.74922 0.38365 0.75664 -0.02005 0.15581  0.03412  187 ASN G CG  
10912 O OD1 . ASN G 188 ? 0.78545 0.44770 0.80715 -0.03104 0.14388  0.03233  187 ASN G OD1 
10913 N ND2 . ASN G 188 ? 0.77182 0.36459 0.76461 -0.02736 0.16296  0.02172  187 ASN G ND2 
10914 N N   . ASN G 189 ? 0.69480 0.41597 0.71228 0.03929  0.16447  0.08895  188 ASN G N   
10915 C CA  . ASN G 189 ? 0.65954 0.39516 0.68087 0.05810  0.17403  0.10971  188 ASN G CA  
10916 C C   . ASN G 189 ? 0.73138 0.50686 0.76492 0.05758  0.16731  0.12392  188 ASN G C   
10917 O O   . ASN G 189 ? 0.63251 0.42428 0.67047 0.07131  0.17391  0.14312  188 ASN G O   
10918 C CB  . ASN G 189 ? 0.69464 0.43921 0.70606 0.07062  0.17515  0.10911  188 ASN G CB  
10919 C CG  . ASN G 189 ? 0.74442 0.49501 0.75986 0.09242  0.18888  0.12937  188 ASN G CG  
10920 O OD1 . ASN G 189 ? 0.70098 0.48829 0.72011 0.10107  0.18549  0.14084  188 ASN G OD1 
10921 N ND2 . ASN G 189 ? 0.77935 0.49402 0.79438 0.10119  0.20432  0.13453  188 ASN G ND2 
10922 N N   . SER G 190 ? 0.63070 0.42278 0.66939 0.04263  0.15469  0.11503  189 SER G N   
10923 C CA  . SER G 190 ? 0.56541 0.39196 0.61333 0.04043  0.14918  0.12545  189 SER G CA  
10924 C C   . SER G 190 ? 0.60605 0.42470 0.66405 0.03216  0.15459  0.12964  189 SER G C   
10925 O O   . SER G 190 ? 0.64774 0.43771 0.70688 0.02316  0.15823  0.12018  189 SER G O   
10926 C CB  . SER G 190 ? 0.44636 0.29662 0.49319 0.03093  0.13296  0.11316  189 SER G CB  
10927 O OG  . SER G 190 ? 0.56320 0.42237 0.59969 0.03681  0.12787  0.11104  189 SER G OG  
10928 N N   . ILE G 191 ? 0.55725 0.40277 0.62142 0.03381  0.15519  0.14405  190 ILE G N   
10929 C CA  . ILE G 191 ? 0.60610 0.45150 0.67939 0.02481  0.15994  0.14916  190 ILE G CA  
10930 C C   . ILE G 191 ? 0.62225 0.49067 0.70174 0.01169  0.14814  0.13544  190 ILE G C   
10931 O O   . ILE G 191 ? 0.56561 0.46500 0.64488 0.01256  0.14227  0.13915  190 ILE G O   
10932 C CB  . ILE G 191 ? 0.50103 0.36263 0.57561 0.03379  0.16787  0.17300  190 ILE G CB  
10933 C CG1 . ILE G 191 ? 0.56043 0.40136 0.63068 0.04930  0.17734  0.18357  190 ILE G CG1 
10934 C CG2 . ILE G 191 ? 0.52010 0.38516 0.60242 0.02261  0.17224  0.17761  190 ILE G CG2 
10935 C CD1 . ILE G 191 ? 0.57543 0.43877 0.64737 0.05941  0.17956  0.20205  190 ILE G CD1 
10936 N N   . ILE G 192 ? 0.47725 0.44354 0.53975 -0.01069 0.07929  -0.02685 191 ILE G N   
10937 C CA  . ILE G 192 ? 0.44431 0.41375 0.49483 -0.01265 0.08869  -0.00969 191 ILE G CA  
10938 C C   . ILE G 192 ? 0.45431 0.43978 0.52354 -0.01183 0.07597  0.01865  191 ILE G C   
10939 O O   . ILE G 192 ? 0.43891 0.42530 0.52613 -0.01175 0.05719  0.02677  191 ILE G O   
10940 C CB  . ILE G 192 ? 0.57635 0.52209 0.60365 -0.01735 0.08760  -0.00990 191 ILE G CB  
10941 C CG1 . ILE G 192 ? 0.48057 0.41488 0.51569 -0.02050 0.06179  0.00066  191 ILE G CG1 
10942 C CG2 . ILE G 192 ? 0.52321 0.45313 0.53007 -0.01864 0.10242  -0.03755 191 ILE G CG2 
10943 C CD1 . ILE G 192 ? 0.49719 0.41063 0.50833 -0.02494 0.05726  0.00169  191 ILE G CD1 
10944 N N   . PRO G 193 ? 0.34191 0.33992 0.40911 -0.01119 0.08653  0.03427  192 PRO G N   
10945 C CA  . PRO G 193 ? 0.36081 0.37661 0.44682 -0.01060 0.07722  0.06094  192 PRO G CA  
10946 C C   . PRO G 193 ? 0.43719 0.44221 0.53333 -0.01533 0.05505  0.07779  192 PRO G C   
10947 O O   . PRO G 193 ? 0.35791 0.34336 0.44167 -0.01895 0.04912  0.07325  192 PRO G O   
10948 C CB  . PRO G 193 ? 0.40703 0.43368 0.48620 -0.00905 0.09529  0.07006  192 PRO G CB  
10949 C CG  . PRO G 193 ? 0.39100 0.41171 0.45250 -0.00759 0.11598  0.04577  192 PRO G CG  
10950 C CD  . PRO G 193 ? 0.36581 0.36359 0.41584 -0.01047 0.10971  0.02716  192 PRO G CD  
10951 N N   . GLU G 194 ? 0.42172 0.44011 0.54036 -0.01569 0.04281  0.09754  193 GLU G N   
10952 C CA  . GLU G 194 ? 0.39320 0.40314 0.52763 -0.02134 0.02127  0.11409  193 GLU G CA  
10953 C C   . GLU G 194 ? 0.45500 0.46372 0.58656 -0.02477 0.02057  0.12778  193 GLU G C   
10954 O O   . GLU G 194 ? 0.50024 0.49444 0.63495 -0.03013 0.00356  0.13082  193 GLU G O   
10955 C CB  . GLU G 194 ? 0.49291 0.51926 0.65263 -0.02142 0.01232  0.13552  193 GLU G CB  
10956 C CG  . GLU G 194 ? 0.51347 0.54010 0.67853 -0.01718 0.00822  0.12540  193 GLU G CG  
10957 C CD  . GLU G 194 ? 0.51743 0.52074 0.69220 -0.02021 -0.01191 0.11743  193 GLU G CD  
10958 O OE1 . GLU G 194 ? 0.55380 0.55294 0.74910 -0.02536 -0.02840 0.13616  193 GLU G OE1 
10959 O OE2 . GLU G 194 ? 0.53384 0.52287 0.69726 -0.01779 -0.01046 0.09168  193 GLU G OE2 
10960 N N   . ASP G 195 ? 0.37859 0.40261 0.50535 -0.02137 0.03802  0.13531  194 ASP G N   
10961 C CA  . ASP G 195 ? 0.48835 0.51469 0.61656 -0.02272 0.03790  0.15050  194 ASP G CA  
10962 C C   . ASP G 195 ? 0.40092 0.40910 0.50118 -0.02138 0.04649  0.13625  194 ASP G C   
10963 O O   . ASP G 195 ? 0.43094 0.44306 0.52877 -0.01942 0.05294  0.14708  194 ASP G O   
10964 C CB  . ASP G 195 ? 0.45158 0.50456 0.59303 -0.01896 0.05243  0.16792  194 ASP G CB  
10965 C CG  . ASP G 195 ? 0.45706 0.51968 0.58585 -0.01302 0.07456  0.15381  194 ASP G CG  
10966 O OD1 . ASP G 195 ? 0.45113 0.50758 0.57189 -0.01228 0.07452  0.13611  194 ASP G OD1 
10967 O OD2 . ASP G 195 ? 0.48528 0.56063 0.61156 -0.00810 0.08909  0.15549  194 ASP G OD2 
10968 N N   . THR G 196 ? 0.38693 0.37531 0.46671 -0.02207 0.04722  0.11304  195 THR G N   
10969 C CA  . THR G 196 ? 0.37758 0.34724 0.42761 -0.02137 0.05727  0.09991  195 THR G CA  
10970 C C   . THR G 196 ? 0.44687 0.40545 0.49135 -0.02448 0.04103  0.11162  195 THR G C   
10971 O O   . THR G 196 ? 0.40182 0.35323 0.45435 -0.02948 0.01897  0.11332  195 THR G O   
10972 C CB  . THR G 196 ? 0.39167 0.34357 0.42340 -0.02244 0.06058  0.07269  195 THR G CB  
10973 O OG1 . THR G 196 ? 0.41717 0.38194 0.45595 -0.01901 0.07495  0.06117  195 THR G OG1 
10974 C CG2 . THR G 196 ? 0.37300 0.30461 0.37146 -0.02257 0.07277  0.06056  195 THR G CG2 
10975 N N   . PHE G 197 ? 0.43538 0.39242 0.46705 -0.02124 0.05132  0.11934  196 PHE G N   
10976 C CA  . PHE G 197 ? 0.38335 0.33293 0.40983 -0.02264 0.03562  0.13230  196 PHE G CA  
10977 C C   . PHE G 197 ? 0.46820 0.39021 0.45925 -0.02524 0.03061  0.11508  196 PHE G C   
10978 O O   . PHE G 197 ? 0.44477 0.35316 0.40786 -0.02289 0.04969  0.10166  196 PHE G O   
10979 C CB  . PHE G 197 ? 0.41423 0.37277 0.44206 -0.01655 0.04844  0.14827  196 PHE G CB  
10980 C CG  . PHE G 197 ? 0.40847 0.35930 0.42852 -0.01619 0.03280  0.16131  196 PHE G CG  
10981 C CD1 . PHE G 197 ? 0.48864 0.44411 0.52628 -0.02141 0.00532  0.17120  196 PHE G CD1 
10982 C CD2 . PHE G 197 ? 0.44552 0.38479 0.44222 -0.01052 0.04502  0.16428  196 PHE G CD2 
10983 C CE1 . PHE G 197 ? 0.47139 0.42227 0.50274 -0.02079 -0.01111 0.18247  196 PHE G CE1 
10984 C CE2 . PHE G 197 ? 0.56658 0.49972 0.55529 -0.00893 0.02894  0.17754  196 PHE G CE2 
10985 C CZ  . PHE G 197 ? 0.45514 0.39536 0.46109 -0.01397 0.00012  0.18610  196 PHE G CZ  
10986 N N   . PHE G 198 ? 0.50729 0.42098 0.49949 -0.03064 0.00569  0.11476  197 PHE G N   
10987 C CA  . PHE G 198 ? 0.46534 0.35370 0.42208 -0.03343 -0.00156 0.09871  197 PHE G CA  
10988 C C   . PHE G 198 ? 0.60648 0.49196 0.55559 -0.03395 -0.02014 0.11401  197 PHE G C   
10989 O O   . PHE G 198 ? 0.51658 0.40469 0.48201 -0.03917 -0.04584 0.11887  197 PHE G O   
10990 C CB  . PHE G 198 ? 0.51193 0.39089 0.47358 -0.03910 -0.01613 0.08108  197 PHE G CB  
10991 C CG  . PHE G 198 ? 0.51070 0.38652 0.46942 -0.03762 0.00170  0.06037  197 PHE G CG  
10992 C CD1 . PHE G 198 ? 0.56755 0.42419 0.49173 -0.03740 0.01546  0.03793  197 PHE G CD1 
10993 C CD2 . PHE G 198 ? 0.54242 0.43535 0.53316 -0.03644 0.00433  0.06350  197 PHE G CD2 
10994 C CE1 . PHE G 198 ? 0.54468 0.40090 0.47051 -0.03605 0.03133  0.01785  197 PHE G CE1 
10995 C CE2 . PHE G 198 ? 0.52161 0.41358 0.51147 -0.03433 0.01843  0.04411  197 PHE G CE2 
10996 C CZ  . PHE G 198 ? 0.47577 0.35015 0.43527 -0.03416 0.03178  0.02065  197 PHE G CZ  
10997 N N   . PRO G 199 ? 0.60429 0.48438 0.53058 -0.02861 -0.00904 0.12220  198 PRO G N   
10998 C CA  . PRO G 199 ? 0.66307 0.54095 0.58101 -0.02783 -0.02879 0.13718  198 PRO G CA  
10999 C C   . PRO G 199 ? 0.74031 0.59940 0.63192 -0.03389 -0.05079 0.12309  198 PRO G C   
11000 O O   . PRO G 199 ? 0.76404 0.60413 0.62642 -0.03637 -0.04272 0.10074  198 PRO G O   
11001 C CB  . PRO G 199 ? 0.67239 0.54082 0.56241 -0.02016 -0.00839 0.14396  198 PRO G CB  
11002 C CG  . PRO G 199 ? 0.59215 0.45122 0.46706 -0.01950 0.02102  0.12601  198 PRO G CG  
11003 C CD  . PRO G 199 ? 0.53430 0.41002 0.44365 -0.02288 0.02141  0.11872  198 PRO G CD  
11004 N N   . SER G 200 ? 0.70668 0.57259 0.61024 -0.03629 -0.07870 0.13556  199 SER G N   
11005 C CA  A SER G 200 ? 0.86750 0.71814 0.74953 -0.04265 -0.10332 0.12210  199 SER G CA  
11006 C CA  B SER G 200 ? 0.86715 0.71811 0.74950 -0.04261 -0.10379 0.12263  199 SER G CA  
11007 C C   . SER G 200 ? 0.91052 0.73667 0.73346 -0.03978 -0.09729 0.11266  199 SER G C   
11008 O O   . SER G 200 ? 0.89053 0.71437 0.69470 -0.03253 -0.08460 0.12619  199 SER G O   
11009 C CB  A SER G 200 ? 0.84165 0.70770 0.75237 -0.04607 -0.13500 0.13798  199 SER G CB  
11010 C CB  B SER G 200 ? 0.84121 0.70808 0.75197 -0.04554 -0.13489 0.13965  199 SER G CB  
11011 O OG  A SER G 200 ? 0.76376 0.64331 0.72062 -0.05319 -0.14667 0.13800  199 SER G OG  
11012 O OG  B SER G 200 ? 0.87227 0.72404 0.75227 -0.04964 -0.15901 0.12923  199 SER G OG  
11013 N N   . PRO G 201 ? 0.96787 0.77466 0.76066 -0.04529 -0.10567 0.08966  200 PRO G N   
11014 C CA  . PRO G 201 ? 0.96012 0.74263 0.69239 -0.04373 -0.09970 0.07892  200 PRO G CA  
11015 C C   . PRO G 201 ? 1.12094 0.90235 0.83280 -0.04264 -0.12668 0.09204  200 PRO G C   
11016 O O   . PRO G 201 ? 1.11584 0.91653 0.86376 -0.04323 -0.14988 0.10857  200 PRO G O   
11017 C CB  . PRO G 201 ? 1.01208 0.77860 0.72860 -0.05059 -0.10155 0.04803  200 PRO G CB  
11018 C CG  . PRO G 201 ? 1.06621 0.84793 0.83745 -0.05410 -0.10347 0.04432  200 PRO G CG  
11019 C CD  . PRO G 201 ? 0.97405 0.77956 0.78826 -0.05312 -0.11870 0.07131  200 PRO G CD  
11020 N N   . GLU G 202 ? 1.26572 1.02475 0.91850 -0.04130 -0.12353 0.08375  201 GLU G N   
11021 C CA  . GLU G 202 ? 1.29001 1.04454 0.91087 -0.03927 -0.14838 0.09436  201 GLU G CA  
11022 C C   . GLU G 202 ? 1.31581 1.08880 0.96262 -0.03124 -0.15531 0.12646  201 GLU G C   
11023 O O   . GLU G 202 ? 1.27738 1.04449 0.90769 -0.02301 -0.13370 0.14103  201 GLU G O   
11024 C CB  . GLU G 202 ? 1.14145 0.89835 0.76874 -0.04772 -0.18384 0.08024  201 GLU G CB  
11025 C CG  . GLU G 202 ? 1.24828 0.98102 0.81066 -0.05053 -0.19205 0.06005  201 GLU G CG  
11026 C CD  . GLU G 202 ? 1.34343 1.08165 0.89592 -0.05250 -0.23191 0.06500  201 GLU G CD  
11027 O OE1 . GLU G 202 ? 1.35608 1.11715 0.95147 -0.05051 -0.25109 0.08714  201 GLU G OE1 
11028 O OE2 . GLU G 202 ? 1.46293 1.18387 0.96541 -0.05609 -0.24396 0.04592  201 GLU G OE2 
11029 N N   . ASN H 2   ? 0.88565 0.71090 1.01387 0.02706  -0.20617 -0.00944 1   ASN H N   
11030 C CA  . ASN H 2   ? 0.94678 0.80000 1.07260 0.02046  -0.18237 -0.01826 1   ASN H CA  
11031 C C   . ASN H 2   ? 0.81539 0.69360 0.93070 0.01600  -0.16919 -0.01430 1   ASN H C   
11032 O O   . ASN H 2   ? 0.85050 0.75305 0.97880 0.02315  -0.16268 -0.03035 1   ASN H O   
11033 C CB  . ASN H 2   ? 0.89331 0.76292 1.04300 0.03142  -0.17822 -0.04517 1   ASN H CB  
11034 N N   . ALA H 3   ? 0.77695 0.64994 0.86924 0.00348  -0.16507 0.00624  2   ALA H N   
11035 C CA  . ALA H 3   ? 0.77191 0.66604 0.85317 -0.00116 -0.15390 0.01055  2   ALA H CA  
11036 C C   . ALA H 3   ? 0.77396 0.68825 0.84816 -0.00976 -0.13196 0.00745  2   ALA H C   
11037 O O   . ALA H 3   ? 0.79378 0.72822 0.86451 -0.01133 -0.12144 0.00481  2   ALA H O   
11038 C CB  . ALA H 3   ? 0.76179 0.64230 0.82158 -0.00963 -0.16146 0.03291  2   ALA H CB  
11039 N N   . GLY H 4   ? 0.66967 0.57811 0.74183 -0.01514 -0.12599 0.00752  3   GLY H N   
11040 C CA  . GLY H 4   ? 0.47544 0.40034 0.53980 -0.02271 -0.10748 0.00584  3   GLY H CA  
11041 C C   . GLY H 4   ? 0.45309 0.37620 0.49765 -0.03469 -0.10224 0.02350  3   GLY H C   
11042 O O   . GLY H 4   ? 0.53986 0.44577 0.57672 -0.04104 -0.10959 0.03615  3   GLY H O   
11043 N N   . VAL H 5   ? 0.46823 0.40959 0.50521 -0.03823 -0.08956 0.02358  4   VAL H N   
11044 C CA  . VAL H 5   ? 0.44882 0.39375 0.46904 -0.04845 -0.08314 0.03685  4   VAL H CA  
11045 C C   . VAL H 5   ? 0.48460 0.43467 0.49787 -0.04825 -0.08685 0.04259  4   VAL H C   
11046 O O   . VAL H 5   ? 0.50493 0.46831 0.52395 -0.04287 -0.08331 0.03341  4   VAL H O   
11047 C CB  . VAL H 5   ? 0.44600 0.40634 0.46270 -0.05202 -0.06733 0.03210  4   VAL H CB  
11048 C CG1 . VAL H 5   ? 0.37850 0.34390 0.38099 -0.06132 -0.06169 0.04352  4   VAL H CG1 
11049 C CG2 . VAL H 5   ? 0.38598 0.34255 0.40886 -0.05139 -0.06465 0.02528  4   VAL H CG2 
11050 N N   . THR H 6   ? 0.53989 0.48021 0.54005 -0.05518 -0.09386 0.05766  5   THR H N   
11051 C CA  . THR H 6   ? 0.53083 0.47510 0.52091 -0.05612 -0.09890 0.06474  5   THR H CA  
11052 C C   . THR H 6   ? 0.52149 0.47705 0.49464 -0.06744 -0.08893 0.07395  5   THR H C   
11053 O O   . THR H 6   ? 0.55527 0.50355 0.51890 -0.07712 -0.08911 0.08503  5   THR H O   
11054 C CB  . THR H 6   ? 0.55148 0.47412 0.53814 -0.05484 -0.11761 0.07523  5   THR H CB  
11055 O OG1 . THR H 6   ? 0.59501 0.50803 0.60059 -0.04273 -0.12757 0.06409  5   THR H OG1 
11056 C CG2 . THR H 6   ? 0.53481 0.46253 0.50944 -0.05532 -0.12389 0.08227  5   THR H CG2 
11057 N N   . GLN H 7   ? 0.49595 0.47024 0.46655 -0.06656 -0.08026 0.06824  6   GLN H N   
11058 C CA  . GLN H 7   ? 0.49353 0.48153 0.45011 -0.07559 -0.07095 0.07373  6   GLN H CA  
11059 C C   . GLN H 7   ? 0.50922 0.50704 0.45670 -0.07530 -0.07406 0.07511  6   GLN H C   
11060 O O   . GLN H 7   ? 0.45261 0.45341 0.40844 -0.06697 -0.07817 0.06683  6   GLN H O   
11061 C CB  . GLN H 7   ? 0.51316 0.51511 0.47514 -0.07532 -0.05611 0.06391  6   GLN H CB  
11062 C CG  . GLN H 7   ? 0.51142 0.52428 0.48141 -0.06821 -0.05068 0.05117  6   GLN H CG  
11063 C CD  . GLN H 7   ? 0.47230 0.49429 0.44501 -0.06874 -0.03792 0.04392  6   GLN H CD  
11064 O OE1 . GLN H 7   ? 0.42381 0.44152 0.40497 -0.06549 -0.03472 0.03798  6   GLN H OE1 
11065 N NE2 . GLN H 7   ? 0.37385 0.40834 0.33894 -0.07259 -0.03130 0.04401  6   GLN H NE2 
11066 N N   . THR H 8   ? 0.49435 0.49912 0.42476 -0.08508 -0.07195 0.08485  7   THR H N   
11067 C CA  . THR H 8   ? 0.56214 0.57749 0.47982 -0.08684 -0.07495 0.08739  7   THR H CA  
11068 C C   . THR H 8   ? 0.54292 0.57860 0.44990 -0.09535 -0.06217 0.08672  7   THR H C   
11069 O O   . THR H 8   ? 0.45200 0.48999 0.35710 -0.10255 -0.05496 0.09019  7   THR H O   
11070 C CB  . THR H 8   ? 0.55285 0.55295 0.45584 -0.09120 -0.09034 0.10307  7   THR H CB  
11071 O OG1 . THR H 8   ? 0.58223 0.57309 0.47488 -0.10293 -0.08973 0.11622  7   THR H OG1 
11072 C CG2 . THR H 8   ? 0.51946 0.50089 0.43525 -0.08007 -0.10525 0.10116  7   THR H CG2 
11073 N N   . PRO H 9   ? 0.51899 0.57122 0.42028 -0.09437 -0.05941 0.08070  8   PRO H N   
11074 C CA  . PRO H 9   ? 0.45798 0.51152 0.36303 -0.08622 -0.06710 0.07445  8   PRO H CA  
11075 C C   . PRO H 9   ? 0.44931 0.50918 0.37310 -0.07753 -0.05976 0.05783  8   PRO H C   
11076 O O   . PRO H 9   ? 0.43652 0.50031 0.36703 -0.07804 -0.04860 0.05184  8   PRO H O   
11077 C CB  . PRO H 9   ? 0.46757 0.53803 0.35436 -0.09250 -0.06624 0.07662  8   PRO H CB  
11078 C CG  . PRO H 9   ? 0.53126 0.61691 0.41493 -0.09943 -0.05166 0.07330  8   PRO H CG  
11079 C CD  . PRO H 9   ? 0.47775 0.55075 0.36693 -0.10269 -0.04930 0.07988  8   PRO H CD  
11080 N N   . LYS H 10  ? 0.45936 0.52031 0.39122 -0.07016 -0.06655 0.05067  9   LYS H N   
11081 C CA  . LYS H 10  ? 0.48551 0.55278 0.43433 -0.06416 -0.05938 0.03540  9   LYS H CA  
11082 C C   . LYS H 10  ? 0.43914 0.52283 0.38431 -0.06696 -0.04927 0.02688  9   LYS H C   
11083 O O   . LYS H 10  ? 0.40731 0.49313 0.36207 -0.06571 -0.03949 0.01762  9   LYS H O   
11084 C CB  . LYS H 10  ? 0.46772 0.53419 0.42839 -0.05632 -0.06953 0.02898  9   LYS H CB  
11085 C CG  . LYS H 10  ? 0.61053 0.68203 0.59018 -0.05181 -0.06219 0.01412  9   LYS H CG  
11086 N N   . PHE H 11  ? 0.39798 0.49258 0.32861 -0.07088 -0.05208 0.02971  10  PHE H N   
11087 C CA  . PHE H 11  ? 0.44651 0.55772 0.37348 -0.07320 -0.04354 0.02018  10  PHE H CA  
11088 C C   . PHE H 11  ? 0.45215 0.57368 0.35927 -0.08123 -0.04218 0.02814  10  PHE H C   
11089 O O   . PHE H 11  ? 0.47421 0.59082 0.36759 -0.08550 -0.05064 0.04150  10  PHE H O   
11090 C CB  . PHE H 11  ? 0.36058 0.48122 0.29229 -0.06936 -0.04798 0.00950  10  PHE H CB  
11091 C CG  . PHE H 11  ? 0.34778 0.46272 0.29956 -0.06331 -0.04813 0.00013  10  PHE H CG  
11092 C CD1 . PHE H 11  ? 0.37972 0.49649 0.34277 -0.06298 -0.03785 -0.01148 10  PHE H CD1 
11093 C CD2 . PHE H 11  ? 0.44054 0.54865 0.39998 -0.05834 -0.05888 0.00252  10  PHE H CD2 
11094 C CE1 . PHE H 11  ? 0.36869 0.48182 0.34851 -0.05984 -0.03686 -0.01962 10  PHE H CE1 
11095 C CE2 . PHE H 11  ? 0.48264 0.58993 0.46147 -0.05373 -0.05780 -0.00782 10  PHE H CE2 
11096 C CZ  . PHE H 11  ? 0.44589 0.55633 0.43403 -0.05551 -0.04604 -0.01846 10  PHE H CZ  
11097 N N   . GLN H 12  ? 0.45018 0.58622 0.35584 -0.08361 -0.03176 0.01942  11  GLN H N   
11098 C CA  . GLN H 12  ? 0.43209 0.58397 0.32021 -0.09180 -0.02830 0.02348  11  GLN H CA  
11099 C C   . GLN H 12  ? 0.40489 0.57504 0.29657 -0.09076 -0.01859 0.00740  11  GLN H C   
11100 O O   . GLN H 12  ? 0.43144 0.59853 0.33722 -0.08660 -0.01120 -0.00120 11  GLN H O   
11101 C CB  . GLN H 12  ? 0.45693 0.60409 0.34060 -0.09822 -0.02467 0.03489  11  GLN H CB  
11102 C CG  . GLN H 12  ? 0.44420 0.61051 0.30958 -0.10892 -0.02008 0.03939  11  GLN H CG  
11103 C CD  . GLN H 12  ? 0.56607 0.73348 0.40966 -0.11552 -0.03006 0.05144  11  GLN H CD  
11104 O OE1 . GLN H 12  ? 0.59643 0.74556 0.43352 -0.11813 -0.03983 0.06676  11  GLN H OE1 
11105 N NE2 . GLN H 12  ? 0.57860 0.76658 0.41025 -0.11806 -0.02860 0.04435  11  GLN H NE2 
11106 N N   . VAL H 13  ? 0.40117 0.58941 0.27964 -0.09425 -0.01956 0.00315  12  VAL H N   
11107 C CA  . VAL H 13  ? 0.44336 0.65193 0.32303 -0.09417 -0.01071 -0.01269 12  VAL H CA  
11108 C C   . VAL H 13  ? 0.45232 0.67831 0.31885 -0.10294 -0.00390 -0.00827 12  VAL H C   
11109 O O   . VAL H 13  ? 0.47260 0.70141 0.32036 -0.11174 -0.00797 0.00614  12  VAL H O   
11110 C CB  . VAL H 13  ? 0.45606 0.67744 0.32971 -0.09305 -0.01522 -0.02279 12  VAL H CB  
11111 C CG1 . VAL H 13  ? 0.39555 0.63801 0.27130 -0.09253 -0.00645 -0.04105 12  VAL H CG1 
11112 C CG2 . VAL H 13  ? 0.58689 0.79355 0.47557 -0.08567 -0.02148 -0.02793 12  VAL H CG2 
11113 N N   . LEU H 14  ? 0.40568 0.64346 0.28228 -0.10095 0.00605  -0.02073 13  LEU H N   
11114 C CA  . LEU H 14  ? 0.39438 0.65305 0.26282 -0.10902 0.01400  -0.01977 13  LEU H CA  
11115 C C   . LEU H 14  ? 0.40933 0.69301 0.28348 -0.10591 0.02206  -0.04114 13  LEU H C   
11116 O O   . LEU H 14  ? 0.39427 0.67180 0.28471 -0.09595 0.02257  -0.05585 13  LEU H O   
11117 C CB  . LEU H 14  ? 0.43708 0.68522 0.31610 -0.10932 0.01763  -0.01261 13  LEU H CB  
11118 C CG  . LEU H 14  ? 0.46563 0.69110 0.33928 -0.11361 0.01048  0.00775  13  LEU H CG  
11119 C CD1 . LEU H 14  ? 0.42852 0.64375 0.31635 -0.11170 0.01413  0.01026  13  LEU H CD1 
11120 C CD2 . LEU H 14  ? 0.47624 0.71090 0.32632 -0.12719 0.00814  0.02245  13  LEU H CD2 
11121 N N   . LYS H 15  ? 0.47239 0.78434 0.33281 -0.11511 0.02818  -0.04304 14  LYS H N   
11122 C CA  . LYS H 15  ? 0.50653 0.84694 0.37357 -0.11257 0.03689  -0.06481 14  LYS H CA  
11123 C C   . LYS H 15  ? 0.52072 0.86960 0.40236 -0.11170 0.04492  -0.06900 14  LYS H C   
11124 O O   . LYS H 15  ? 0.51229 0.85486 0.39068 -0.11869 0.04553  -0.05331 14  LYS H O   
11125 C CB  . LYS H 15  ? 0.43462 0.80605 0.27826 -0.12363 0.03989  -0.06685 14  LYS H CB  
11126 C CG  . LYS H 15  ? 0.53700 0.94256 0.38694 -0.12124 0.04917  -0.09201 14  LYS H CG  
11127 C CD  . LYS H 15  ? 0.46062 0.89737 0.28437 -0.13307 0.05186  -0.09382 14  LYS H CD  
11128 C CE  . LYS H 15  ? 0.55187 1.02808 0.38259 -0.13227 0.06313  -0.11944 14  LYS H CE  
11129 N NZ  . LYS H 15  ? 0.57447 1.07133 0.39351 -0.13204 0.06225  -0.13550 14  LYS H NZ  
11130 N N   . THR H 16  ? 0.52798 0.89017 0.42720 -0.10240 0.04993  -0.09106 15  THR H N   
11131 C CA  . THR H 16  ? 0.50894 0.88190 0.42468 -0.09946 0.05633  -0.09818 15  THR H CA  
11132 C C   . THR H 16  ? 0.50177 0.90561 0.40484 -0.11414 0.06439  -0.09256 15  THR H C   
11133 O O   . THR H 16  ? 0.48607 0.91972 0.37472 -0.12229 0.06951  -0.09941 15  THR H O   
11134 C CB  . THR H 16  ? 0.51636 0.90182 0.45174 -0.08673 0.05901  -0.12496 15  THR H CB  
11135 O OG1 . THR H 16  ? 0.42830 0.78198 0.37466 -0.07511 0.05144  -0.12837 15  THR H OG1 
11136 C CG2 . THR H 16  ? 0.37499 0.77321 0.32912 -0.08222 0.06405  -0.13344 15  THR H CG2 
11137 N N   . GLY H 17  ? 0.47601 0.87329 0.38379 -0.11862 0.06568  -0.08016 16  GLY H N   
11138 C CA  . GLY H 17  ? 0.45685 0.87976 0.35343 -0.13472 0.07315  -0.07225 16  GLY H CA  
11139 C C   . GLY H 17  ? 0.51587 0.92251 0.38819 -0.14945 0.06847  -0.04550 16  GLY H C   
11140 O O   . GLY H 17  ? 0.51312 0.93433 0.37583 -0.16461 0.07366  -0.03515 16  GLY H O   
11141 N N   . GLN H 18  ? 0.55298 0.92995 0.41605 -0.14562 0.05829  -0.03453 17  GLN H N   
11142 C CA  . GLN H 18  ? 0.55201 0.91022 0.39338 -0.15732 0.05121  -0.00973 17  GLN H CA  
11143 C C   . GLN H 18  ? 0.53735 0.86970 0.38816 -0.15784 0.04758  0.00480  17  GLN H C   
11144 O O   . GLN H 18  ? 0.52932 0.84709 0.40175 -0.14546 0.04655  -0.00205 17  GLN H O   
11145 C CB  . GLN H 18  ? 0.56058 0.89761 0.39283 -0.15098 0.04048  -0.00555 17  GLN H CB  
11146 C CG  . GLN H 18  ? 0.64738 0.96680 0.45571 -0.16156 0.03090  0.01824  17  GLN H CG  
11147 C CD  . GLN H 18  ? 0.69208 0.99643 0.49384 -0.15404 0.02000  0.01883  17  GLN H CD  
11148 O OE1 . GLN H 18  ? 0.51215 0.82634 0.32195 -0.14482 0.02145  0.00096  17  GLN H OE1 
11149 N NE2 . GLN H 18  ? 0.72637 1.00655 0.51488 -0.15768 0.00821  0.03854  17  GLN H NE2 
11150 N N   . SER H 19  ? 0.63483 0.96085 0.46814 -0.17291 0.04514  0.02513  18  SER H N   
11151 C CA  . SER H 19  ? 0.60295 0.90375 0.44338 -0.17492 0.04071  0.03939  18  SER H CA  
11152 C C   . SER H 19  ? 0.56788 0.83084 0.40443 -0.16837 0.02711  0.05249  18  SER H C   
11153 O O   . SER H 19  ? 0.60288 0.86058 0.42429 -0.16822 0.02035  0.05690  18  SER H O   
11154 C CB  . SER H 19  ? 0.54584 0.85714 0.37112 -0.19551 0.04454  0.05431  18  SER H CB  
11155 O OG  . SER H 19  ? 0.72393 1.07540 0.55360 -0.20259 0.05804  0.04058  18  SER H OG  
11156 N N   . MET H 20  ? 0.50494 0.74335 0.35608 -0.16258 0.02283  0.05744  19  MET H N   
11157 C CA  A MET H 20  ? 0.55034 0.75512 0.40233 -0.15488 0.01060  0.06667  19  MET H CA  
11158 C CA  B MET H 20  ? 0.55115 0.75597 0.40173 -0.15590 0.01040  0.06777  19  MET H CA  
11159 C C   . MET H 20  ? 0.57619 0.75920 0.43805 -0.15577 0.00712  0.07592  19  MET H C   
11160 O O   . MET H 20  ? 0.54601 0.73718 0.42244 -0.15455 0.01402  0.06875  19  MET H O   
11161 C CB  A MET H 20  ? 0.54849 0.74773 0.41494 -0.13825 0.00939  0.05181  19  MET H CB  
11162 C CB  B MET H 20  ? 0.55451 0.75289 0.41704 -0.13976 0.00799  0.05428  19  MET H CB  
11163 C CG  A MET H 20  ? 0.53192 0.70172 0.40175 -0.13011 -0.00196 0.05822  19  MET H CG  
11164 C CG  B MET H 20  ? 0.60323 0.78258 0.45682 -0.13615 -0.00402 0.06206  19  MET H CG  
11165 S SD  A MET H 20  ? 0.60572 0.76892 0.45257 -0.13573 -0.01372 0.07143  19  MET H SD  
11166 S SD  B MET H 20  ? 0.58287 0.73507 0.45755 -0.12059 -0.01027 0.05719  19  MET H SD  
11167 C CE  A MET H 20  ? 0.57442 0.70226 0.43092 -0.12738 -0.02709 0.08028  19  MET H CE  
11168 C CE  B MET H 20  ? 0.49216 0.65102 0.38630 -0.11574 0.00074  0.04511  19  MET H CE  
11169 N N   . THR H 21  ? 0.52904 0.68468 0.38408 -0.15683 -0.00450 0.09042  20  THR H N   
11170 C CA  . THR H 21  ? 0.52714 0.65955 0.39153 -0.15680 -0.00955 0.09828  20  THR H CA  
11171 C C   . THR H 21  ? 0.54584 0.65187 0.41840 -0.14367 -0.02017 0.09817  20  THR H C   
11172 O O   . THR H 21  ? 0.54691 0.64324 0.40911 -0.14217 -0.02946 0.10421  20  THR H O   
11173 C CB  . THR H 21  ? 0.63165 0.75553 0.47997 -0.17369 -0.01411 0.11702  20  THR H CB  
11174 O OG1 . THR H 21  ? 0.60865 0.75963 0.45313 -0.18718 -0.00246 0.11568  20  THR H OG1 
11175 C CG2 . THR H 21  ? 0.58438 0.67951 0.44280 -0.17205 -0.02215 0.12444  20  THR H CG2 
11176 N N   . LEU H 22  ? 0.51311 0.60912 0.40403 -0.13445 -0.01908 0.09087  21  LEU H N   
11177 C CA  A LEU H 22  ? 0.49808 0.57222 0.39871 -0.12289 -0.02751 0.08896  21  LEU H CA  
11178 C CA  B LEU H 22  ? 0.49745 0.57159 0.39819 -0.12286 -0.02747 0.08891  21  LEU H CA  
11179 C C   . LEU H 22  ? 0.51151 0.56259 0.41503 -0.12572 -0.03567 0.09903  21  LEU H C   
11180 O O   . LEU H 22  ? 0.47531 0.52680 0.38492 -0.13019 -0.03142 0.09942  21  LEU H O   
11181 C CB  A LEU H 22  ? 0.43390 0.51197 0.35107 -0.11123 -0.02099 0.07367  21  LEU H CB  
11182 C CB  B LEU H 22  ? 0.43680 0.51469 0.35417 -0.11129 -0.02094 0.07372  21  LEU H CB  
11183 C CG  A LEU H 22  ? 0.44985 0.54362 0.36785 -0.10546 -0.01545 0.06170  21  LEU H CG  
11184 C CG  B LEU H 22  ? 0.44779 0.54381 0.36584 -0.10653 -0.01405 0.06161  21  LEU H CG  
11185 C CD1 A LEU H 22  ? 0.45461 0.57283 0.36841 -0.11117 -0.00585 0.05669  21  LEU H CD1 
11186 C CD1 B LEU H 22  ? 0.40461 0.49579 0.33766 -0.09570 -0.01063 0.04966  21  LEU H CD1 
11187 C CD2 A LEU H 22  ? 0.39644 0.48366 0.32939 -0.09445 -0.01298 0.05031  21  LEU H CD2 
11188 C CD2 B LEU H 22  ? 0.46028 0.55770 0.36786 -0.10629 -0.02011 0.06367  21  LEU H CD2 
11189 N N   . GLN H 23  ? 0.52967 0.56095 0.42999 -0.12257 -0.04825 0.10604  22  GLN H N   
11190 C CA  . GLN H 23  ? 0.45434 0.46109 0.35824 -0.12403 -0.05806 0.11449  22  GLN H CA  
11191 C C   . GLN H 23  ? 0.47000 0.46656 0.39320 -0.11100 -0.05945 0.10309  22  GLN H C   
11192 O O   . GLN H 23  ? 0.52217 0.52530 0.45315 -0.10083 -0.05699 0.09198  22  GLN H O   
11193 C CB  . GLN H 23  ? 0.47814 0.46663 0.36911 -0.12659 -0.07310 0.12789  22  GLN H CB  
11194 C CG  . GLN H 23  ? 0.52847 0.52884 0.39649 -0.13876 -0.07233 0.13873  22  GLN H CG  
11195 C CD  . GLN H 23  ? 0.69226 0.69838 0.54937 -0.15636 -0.06601 0.14916  22  GLN H CD  
11196 O OE1 . GLN H 23  ? 0.75800 0.75480 0.62447 -0.15985 -0.06494 0.15034  22  GLN H OE1 
11197 N NE2 . GLN H 23  ? 0.82231 0.84582 0.65963 -0.16830 -0.06152 0.15592  22  GLN H NE2 
11198 N N   . CYS H 24  ? 0.47979 0.46111 0.41030 -0.11248 -0.06307 0.10547  23  CYS H N   
11199 C CA  . CYS H 24  ? 0.50120 0.47273 0.44843 -0.10133 -0.06512 0.09488  23  CYS H CA  
11200 C C   . CYS H 24  ? 0.49949 0.44801 0.45047 -0.10410 -0.07540 0.10127  23  CYS H C   
11201 O O   . CYS H 24  ? 0.49863 0.44476 0.44482 -0.11535 -0.07400 0.10918  23  CYS H O   
11202 C CB  . CYS H 24  ? 0.43856 0.42480 0.39448 -0.09841 -0.05245 0.08351  23  CYS H CB  
11203 S SG  . CYS H 24  ? 0.52112 0.49844 0.49386 -0.08650 -0.05339 0.07038  23  CYS H SG  
11204 N N   . ALA H 25  ? 0.49068 0.42326 0.45153 -0.09400 -0.08586 0.09664  24  ALA H N   
11205 C CA  . ALA H 25  ? 0.51143 0.42005 0.47849 -0.09429 -0.09729 0.09997  24  ALA H CA  
11206 C C   . ALA H 25  ? 0.50416 0.40910 0.48961 -0.08061 -0.09949 0.08416  24  ALA H C   
11207 O O   . ALA H 25  ? 0.55325 0.46825 0.54496 -0.07084 -0.09766 0.07430  24  ALA H O   
11208 C CB  . ALA H 25  ? 0.47126 0.35844 0.42862 -0.09735 -0.11344 0.11401  24  ALA H CB  
11209 N N   . GLN H 26  ? 0.49396 0.38601 0.48819 -0.08087 -0.10302 0.08095  25  GLN H N   
11210 C CA  . GLN H 26  ? 0.49495 0.38375 0.50619 -0.06895 -0.10557 0.06514  25  GLN H CA  
11211 C C   . GLN H 26  ? 0.51708 0.37899 0.53575 -0.06758 -0.12118 0.06691  25  GLN H C   
11212 O O   . GLN H 26  ? 0.50278 0.35123 0.51578 -0.07826 -0.12462 0.07721  25  GLN H O   
11213 C CB  . GLN H 26  ? 0.47091 0.37511 0.48673 -0.06903 -0.09210 0.05451  25  GLN H CB  
11214 C CG  . GLN H 26  ? 0.47465 0.37828 0.48482 -0.08061 -0.08783 0.06158  25  GLN H CG  
11215 C CD  . GLN H 26  ? 0.49706 0.38294 0.51636 -0.08116 -0.09621 0.05818  25  GLN H CD  
11216 O OE1 . GLN H 26  ? 0.50595 0.38308 0.53709 -0.07126 -0.10310 0.04721  25  GLN H OE1 
11217 N NE2 . GLN H 26  ? 0.47047 0.35245 0.48554 -0.09298 -0.09561 0.06621  25  GLN H NE2 
11218 N N   . ASP H 27  ? 0.51888 0.37334 0.55140 -0.05454 -0.13102 0.05603  26  ASP H N   
11219 C CA  . ASP H 27  ? 0.50372 0.33139 0.54654 -0.05009 -0.14782 0.05456  26  ASP H CA  
11220 C C   . ASP H 27  ? 0.55480 0.38572 0.61538 -0.04175 -0.14568 0.03482  26  ASP H C   
11221 O O   . ASP H 27  ? 0.64663 0.46120 0.72173 -0.03237 -0.15927 0.02593  26  ASP H O   
11222 C CB  . ASP H 27  ? 0.62445 0.43952 0.67140 -0.04020 -0.16400 0.05610  26  ASP H CB  
11223 C CG  . ASP H 27  ? 0.69313 0.53087 0.75217 -0.02709 -0.15906 0.03955  26  ASP H CG  
11224 O OD1 . ASP H 27  ? 0.71123 0.57264 0.77312 -0.02700 -0.14262 0.02856  26  ASP H OD1 
11225 O OD2 . ASP H 27  ? 0.84649 0.67816 0.91211 -0.01733 -0.17222 0.03772  26  ASP H OD2 
11226 N N   . MET H 28  ? 0.53766 0.38946 0.59695 -0.04470 -0.12953 0.02732  27  MET H N   
11227 C CA  A MET H 28  ? 0.53197 0.39047 0.60428 -0.03836 -0.12564 0.00885  27  MET H CA  
11228 C CA  B MET H 28  ? 0.53251 0.39093 0.60485 -0.03834 -0.12570 0.00885  27  MET H CA  
11229 C C   . MET H 28  ? 0.51750 0.36565 0.58872 -0.04668 -0.12613 0.01074  27  MET H C   
11230 O O   . MET H 28  ? 0.54623 0.40230 0.62485 -0.04339 -0.12139 -0.00376 27  MET H O   
11231 C CB  A MET H 28  ? 0.50665 0.39366 0.57682 -0.03630 -0.10871 -0.00076 27  MET H CB  
11232 C CB  B MET H 28  ? 0.50631 0.39323 0.57667 -0.03617 -0.10882 -0.00093 27  MET H CB  
11233 C CG  A MET H 28  ? 0.51945 0.41916 0.58954 -0.03089 -0.10625 -0.00164 27  MET H CG  
11234 C CG  B MET H 28  ? 0.51081 0.41033 0.58662 -0.02747 -0.10789 -0.00764 27  MET H CG  
11235 S SD  A MET H 28  ? 0.53463 0.46366 0.59988 -0.03160 -0.08656 -0.01014 27  MET H SD  
11236 S SD  B MET H 28  ? 0.56769 0.49677 0.63707 -0.02912 -0.08791 -0.01430 27  MET H SD  
11237 C CE  A MET H 28  ? 0.50762 0.44459 0.58747 -0.02395 -0.08421 -0.03239 27  MET H CE  
11238 C CE  B MET H 28  ? 0.44699 0.37700 0.49659 -0.04119 -0.08125 0.00559  27  MET H CE  
11239 N N   . ASN H 29  ? 0.51137 0.34337 0.57304 -0.05831 -0.13159 0.02797  28  ASN H N   
11240 C CA  . ASN H 29  ? 0.52219 0.34494 0.58340 -0.06838 -0.13236 0.03077  28  ASN H CA  
11241 C C   . ASN H 29  ? 0.51712 0.36444 0.57446 -0.07208 -0.11648 0.02484  28  ASN H C   
11242 O O   . ASN H 29  ? 0.53688 0.38377 0.59977 -0.07380 -0.11603 0.01656  28  ASN H O   
11243 C CB  . ASN H 29  ? 0.59048 0.39197 0.66737 -0.06199 -0.14588 0.01902  28  ASN H CB  
11244 C CG  . ASN H 29  ? 0.73602 0.51847 0.81180 -0.07474 -0.15208 0.02695  28  ASN H CG  
11245 O OD1 . ASN H 29  ? 0.70858 0.48664 0.77184 -0.08885 -0.15084 0.04502  28  ASN H OD1 
11246 N ND2 . ASN H 29  ? 0.74746 0.52007 0.83671 -0.07064 -0.15843 0.01250  28  ASN H ND2 
11247 N N   . HIS H 30  ? 0.50232 0.37037 0.55004 -0.07290 -0.10449 0.02877  29  HIS H N   
11248 C CA  . HIS H 30  ? 0.48531 0.37469 0.52820 -0.07564 -0.09102 0.02476  29  HIS H CA  
11249 C C   . HIS H 30  ? 0.43094 0.32235 0.46670 -0.08920 -0.08823 0.03663  29  HIS H C   
11250 O O   . HIS H 30  ? 0.51506 0.39554 0.54586 -0.09813 -0.09351 0.05016  29  HIS H O   
11251 C CB  . HIS H 30  ? 0.38538 0.29391 0.42200 -0.07090 -0.08041 0.02350  29  HIS H CB  
11252 C CG  . HIS H 30  ? 0.46009 0.37447 0.50420 -0.05947 -0.07899 0.00883  29  HIS H CG  
11253 N ND1 . HIS H 30  ? 0.44698 0.37690 0.48729 -0.05549 -0.07016 0.00597  29  HIS H ND1 
11254 C CD2 . HIS H 30  ? 0.43970 0.34816 0.49569 -0.05190 -0.08485 -0.00494 29  HIS H CD2 
11255 C CE1 . HIS H 30  ? 0.42079 0.35520 0.46989 -0.04711 -0.06994 -0.00825 29  HIS H CE1 
11256 N NE2 . HIS H 30  ? 0.42648 0.34925 0.48547 -0.04424 -0.07861 -0.01578 29  HIS H NE2 
11257 N N   . ASN H 31  ? 0.44486 0.35158 0.47988 -0.09111 -0.08002 0.03120  30  ASN H N   
11258 C CA  . ASN H 31  ? 0.48211 0.39663 0.51345 -0.10298 -0.07635 0.03908  30  ASN H CA  
11259 C C   . ASN H 31  ? 0.45757 0.39450 0.48094 -0.10397 -0.06492 0.04246  30  ASN H C   
11260 O O   . ASN H 31  ? 0.43396 0.37864 0.45347 -0.11404 -0.06199 0.05151  30  ASN H O   
11261 C CB  . ASN H 31  ? 0.44200 0.35785 0.48030 -0.10463 -0.07767 0.02985  30  ASN H CB  
11262 C CG  . ASN H 31  ? 0.49834 0.39115 0.54592 -0.10527 -0.08977 0.02587  30  ASN H CG  
11263 O OD1 . ASN H 31  ? 0.56345 0.45097 0.61745 -0.09540 -0.09333 0.01296  30  ASN H OD1 
11264 N ND2 . ASN H 31  ? 0.46118 0.34022 0.50959 -0.11747 -0.09622 0.03643  30  ASN H ND2 
11265 N N   . SER H 32  ? 0.36295 0.31052 0.38407 -0.09433 -0.05853 0.03489  31  SER H N   
11266 C CA  . SER H 32  ? 0.40639 0.37259 0.42111 -0.09376 -0.04895 0.03635  31  SER H CA  
11267 C C   . SER H 32  ? 0.45914 0.42683 0.46843 -0.09048 -0.04637 0.04049  31  SER H C   
11268 O O   . SER H 32  ? 0.41803 0.37826 0.42911 -0.08351 -0.04895 0.03618  31  SER H O   
11269 C CB  . SER H 32  ? 0.37349 0.34841 0.38752 -0.08660 -0.04430 0.02624  31  SER H CB  
11270 O OG  . SER H 32  ? 0.52260 0.49638 0.54135 -0.08890 -0.04786 0.02116  31  SER H OG  
11271 N N   . MET H 33  ? 0.37726 0.35662 0.38099 -0.09551 -0.04138 0.04739  32  MET H N   
11272 C CA  . MET H 33  ? 0.40516 0.38847 0.40306 -0.09308 -0.03864 0.05061  32  MET H CA  
11273 C C   . MET H 33  ? 0.43768 0.43940 0.43204 -0.09216 -0.02966 0.04865  32  MET H C   
11274 O O   . MET H 33  ? 0.48059 0.49328 0.47657 -0.09630 -0.02664 0.04846  32  MET H O   
11275 C CB  . MET H 33  ? 0.39443 0.37091 0.38743 -0.10104 -0.04387 0.06198  32  MET H CB  
11276 C CG  . MET H 33  ? 0.39986 0.35418 0.39682 -0.10161 -0.05521 0.06474  32  MET H CG  
11277 S SD  . MET H 33  ? 0.44761 0.38904 0.43530 -0.10956 -0.06380 0.07986  32  MET H SD  
11278 C CE  . MET H 33  ? 0.42513 0.37408 0.40903 -0.09960 -0.06180 0.07655  32  MET H CE  
11279 N N   . TYR H 34  ? 0.40533 0.41060 0.39635 -0.08637 -0.02611 0.04608  33  TYR H N   
11280 C CA  . TYR H 34  ? 0.37541 0.39424 0.36420 -0.08332 -0.01883 0.04218  33  TYR H CA  
11281 C C   . TYR H 34  ? 0.40099 0.42567 0.38489 -0.08323 -0.01642 0.04417  33  TYR H C   
11282 O O   . TYR H 34  ? 0.39854 0.41590 0.38062 -0.08322 -0.02051 0.04721  33  TYR H O   
11283 C CB  . TYR H 34  ? 0.33632 0.35184 0.32577 -0.07560 -0.01652 0.03437  33  TYR H CB  
11284 C CG  . TYR H 34  ? 0.37920 0.38887 0.37173 -0.07495 -0.01946 0.03113  33  TYR H CG  
11285 C CD1 . TYR H 34  ? 0.40001 0.39833 0.39576 -0.07400 -0.02426 0.02900  33  TYR H CD1 
11286 C CD2 . TYR H 34  ? 0.35469 0.37107 0.34764 -0.07450 -0.01826 0.02884  33  TYR H CD2 
11287 C CE1 . TYR H 34  ? 0.42522 0.41941 0.42361 -0.07342 -0.02699 0.02439  33  TYR H CE1 
11288 C CE2 . TYR H 34  ? 0.47287 0.48501 0.46770 -0.07401 -0.02155 0.02528  33  TYR H CE2 
11289 C CZ  . TYR H 34  ? 0.48254 0.48376 0.47960 -0.07384 -0.02549 0.02289  33  TYR H CZ  
11290 O OH  . TYR H 34  ? 0.67995 0.67808 0.67872 -0.07337 -0.02878 0.01775  33  TYR H OH  
11291 N N   . TRP H 35  ? 0.42202 0.46036 0.40452 -0.08242 -0.01065 0.04132  34  TRP H N   
11292 C CA  . TRP H 35  ? 0.38747 0.43320 0.36577 -0.08136 -0.00767 0.04033  34  TRP H CA  
11293 C C   . TRP H 35  ? 0.40922 0.45859 0.38906 -0.07448 -0.00303 0.03231  34  TRP H C   
11294 O O   . TRP H 35  ? 0.34247 0.39979 0.32515 -0.07315 -0.00074 0.02906  34  TRP H O   
11295 C CB  . TRP H 35  ? 0.33173 0.39220 0.30599 -0.08911 -0.00570 0.04475  34  TRP H CB  
11296 C CG  . TRP H 35  ? 0.37907 0.43381 0.34646 -0.09562 -0.01071 0.05390  34  TRP H CG  
11297 C CD1 . TRP H 35  ? 0.32747 0.37857 0.29198 -0.10496 -0.01451 0.06299  34  TRP H CD1 
11298 C CD2 . TRP H 35  ? 0.38652 0.43706 0.34857 -0.09351 -0.01378 0.05535  34  TRP H CD2 
11299 N NE1 . TRP H 35  ? 0.34624 0.38889 0.30245 -0.10849 -0.02051 0.07114  34  TRP H NE1 
11300 C CE2 . TRP H 35  ? 0.42286 0.46618 0.37788 -0.10094 -0.02041 0.06616  34  TRP H CE2 
11301 C CE3 . TRP H 35  ? 0.39168 0.44351 0.35437 -0.08653 -0.01221 0.04855  34  TRP H CE3 
11302 C CZ2 . TRP H 35  ? 0.41990 0.45768 0.36825 -0.10021 -0.02646 0.07031  34  TRP H CZ2 
11303 C CZ3 . TRP H 35  ? 0.36786 0.41657 0.32559 -0.08633 -0.01723 0.05145  34  TRP H CZ3 
11304 C CH2 . TRP H 35  ? 0.37233 0.41429 0.32284 -0.09244 -0.02474 0.06222  34  TRP H CH2 
11305 N N   . TYR H 36  ? 0.39192 0.43504 0.37055 -0.07030 -0.00242 0.02897  35  TYR H N   
11306 C CA  . TYR H 36  ? 0.32042 0.36264 0.29921 -0.06510 0.00118  0.02249  35  TYR H CA  
11307 C C   . TYR H 36  ? 0.41602 0.46539 0.39319 -0.06469 0.00342  0.01923  35  TYR H C   
11308 O O   . TYR H 36  ? 0.40819 0.46107 0.38308 -0.06763 0.00170  0.02193  35  TYR H O   
11309 C CB  . TYR H 36  ? 0.31894 0.34824 0.29752 -0.06236 0.00102  0.02025  35  TYR H CB  
11310 C CG  . TYR H 36  ? 0.36159 0.38442 0.34024 -0.06165 -0.00050 0.02092  35  TYR H CG  
11311 C CD1 . TYR H 36  ? 0.39905 0.41959 0.37547 -0.05867 0.00043  0.01898  35  TYR H CD1 
11312 C CD2 . TYR H 36  ? 0.38113 0.39932 0.36193 -0.06343 -0.00398 0.02292  35  TYR H CD2 
11313 C CE1 . TYR H 36  ? 0.37242 0.38795 0.34736 -0.05805 -0.00171 0.01941  35  TYR H CE1 
11314 C CE2 . TYR H 36  ? 0.42442 0.43788 0.40508 -0.06286 -0.00552 0.02206  35  TYR H CE2 
11315 C CZ  . TYR H 36  ? 0.43252 0.44551 0.40954 -0.06045 -0.00418 0.02048  35  TYR H CZ  
11316 O OH  . TYR H 36  ? 0.52972 0.53893 0.50510 -0.05993 -0.00644 0.01950  35  TYR H OH  
11317 N N   . ARG H 37  ? 0.37119 0.42161 0.34925 -0.06076 0.00621  0.01315  36  ARG H N   
11318 C CA  . ARG H 37  ? 0.40190 0.45589 0.37943 -0.05957 0.00812  0.00771  36  ARG H CA  
11319 C C   . ARG H 37  ? 0.41710 0.45749 0.39484 -0.05661 0.00921  0.00376  36  ARG H C   
11320 O O   . ARG H 37  ? 0.40659 0.43832 0.38382 -0.05399 0.00894  0.00375  36  ARG H O   
11321 C CB  . ARG H 37  ? 0.35855 0.42753 0.33764 -0.05836 0.01021  0.00241  36  ARG H CB  
11322 C CG  . ARG H 37  ? 0.35121 0.41930 0.33482 -0.05301 0.01030  -0.00212 36  ARG H CG  
11323 C CD  . ARG H 37  ? 0.36833 0.45339 0.35616 -0.05048 0.01231  -0.01087 36  ARG H CD  
11324 N NE  . ARG H 37  ? 0.35421 0.43689 0.34167 -0.04836 0.01319  -0.01792 36  ARG H NE  
11325 C CZ  . ARG H 37  ? 0.37085 0.46889 0.36119 -0.04663 0.01508  -0.02730 36  ARG H CZ  
11326 N NH1 . ARG H 37  ? 0.37445 0.49387 0.36815 -0.04725 0.01722  -0.03096 36  ARG H NH1 
11327 N NH2 . ARG H 37  ? 0.39076 0.48422 0.38119 -0.04484 0.01515  -0.03428 36  ARG H NH2 
11328 N N   . GLN H 38  ? 0.37105 0.40955 0.34888 -0.05785 0.01000  0.00083  37  GLN H N   
11329 C CA  . GLN H 38  ? 0.38252 0.40888 0.36020 -0.05780 0.01183  -0.00259 37  GLN H CA  
11330 C C   . GLN H 38  ? 0.40569 0.43390 0.38493 -0.05677 0.01296  -0.00982 37  GLN H C   
11331 O O   . GLN H 38  ? 0.36663 0.40569 0.34730 -0.05788 0.01271  -0.01302 37  GLN H O   
11332 C CB  . GLN H 38  ? 0.40942 0.43348 0.38861 -0.06092 0.01212  -0.00211 37  GLN H CB  
11333 C CG  . GLN H 38  ? 0.42458 0.43741 0.40259 -0.06342 0.01537  -0.00467 37  GLN H CG  
11334 C CD  . GLN H 38  ? 0.44522 0.46038 0.42698 -0.06647 0.01646  -0.00625 37  GLN H CD  
11335 O OE1 . GLN H 38  ? 0.43345 0.45807 0.42075 -0.06599 0.01404  -0.00813 37  GLN H OE1 
11336 N NE2 . GLN H 38  ? 0.37319 0.38066 0.35180 -0.06949 0.01966  -0.00602 37  GLN H NE2 
11337 N N   . ASP H 39  ? 0.42035 0.43695 0.39883 -0.05454 0.01320  -0.01247 38  ASP H N   
11338 C CA  . ASP H 39  ? 0.41914 0.43376 0.40016 -0.05286 0.01325  -0.02045 38  ASP H CA  
11339 C C   . ASP H 39  ? 0.45080 0.44587 0.42943 -0.05596 0.01403  -0.02082 38  ASP H C   
11340 O O   . ASP H 39  ? 0.48689 0.46950 0.46013 -0.05766 0.01415  -0.01466 38  ASP H O   
11341 C CB  . ASP H 39  ? 0.42857 0.44691 0.41230 -0.04626 0.01110  -0.02456 38  ASP H CB  
11342 C CG  . ASP H 39  ? 0.44710 0.48689 0.43256 -0.04552 0.01162  -0.02406 38  ASP H CG  
11343 O OD1 . ASP H 39  ? 0.38411 0.43870 0.36990 -0.04761 0.01299  -0.02769 38  ASP H OD1 
11344 O OD2 . ASP H 39  ? 0.38735 0.42948 0.37299 -0.04383 0.01053  -0.01973 38  ASP H OD2 
11345 N N   . PRO H 40  ? 0.53134 0.52364 0.51299 -0.05790 0.01463  -0.02793 39  PRO H N   
11346 C CA  . PRO H 40  ? 0.51404 0.48691 0.49293 -0.06339 0.01578  -0.02769 39  PRO H CA  
11347 C C   . PRO H 40  ? 0.50598 0.45776 0.47928 -0.06019 0.01225  -0.02410 39  PRO H C   
11348 O O   . PRO H 40  ? 0.54717 0.49866 0.52352 -0.05223 0.00804  -0.02789 39  PRO H O   
11349 C CB  . PRO H 40  ? 0.43282 0.40881 0.41788 -0.06518 0.01594  -0.03772 39  PRO H CB  
11350 C CG  . PRO H 40  ? 0.52705 0.52727 0.51626 -0.06266 0.01595  -0.04143 39  PRO H CG  
11351 C CD  . PRO H 40  ? 0.49776 0.50568 0.48460 -0.05689 0.01454  -0.03637 39  PRO H CD  
11352 N N   . GLY H 41  ? 0.48814 0.42316 0.45304 -0.06651 0.01360  -0.01714 40  GLY H N   
11353 C CA  . GLY H 41  ? 0.53651 0.44749 0.49292 -0.06494 0.00901  -0.01189 40  GLY H CA  
11354 C C   . GLY H 41  ? 0.52133 0.43198 0.47216 -0.05917 0.00561  -0.00499 40  GLY H C   
11355 O O   . GLY H 41  ? 0.52187 0.41242 0.46485 -0.05664 0.00001  -0.00017 40  GLY H O   
11356 N N   . MET H 42  ? 0.47024 0.40117 0.42464 -0.05718 0.00778  -0.00423 41  MET H N   
11357 C CA  . MET H 42  ? 0.49213 0.42457 0.44288 -0.05221 0.00437  0.00106  41  MET H CA  
11358 C C   . MET H 42  ? 0.41851 0.36532 0.36905 -0.05607 0.00855  0.00415  41  MET H C   
11359 O O   . MET H 42  ? 0.46249 0.42148 0.41844 -0.05980 0.01271  0.00119  41  MET H O   
11360 C CB  . MET H 42  ? 0.56586 0.50920 0.52566 -0.04217 -0.00026 -0.00417 41  MET H CB  
11361 C CG  . MET H 42  ? 0.49309 0.46114 0.46256 -0.04169 0.00328  -0.00977 41  MET H CG  
11362 S SD  . MET H 42  ? 0.59878 0.58214 0.57918 -0.03200 -0.00022 -0.01903 41  MET H SD  
11363 C CE  . MET H 42  ? 0.55722 0.52656 0.54072 -0.02955 -0.00235 -0.02806 41  MET H CE  
11364 N N   . GLY H 43  ? 0.41286 0.35752 0.35755 -0.05453 0.00623  0.00950  42  GLY H N   
11365 C CA  . GLY H 43  ? 0.44334 0.39955 0.38856 -0.05724 0.00885  0.01140  42  GLY H CA  
11366 C C   . GLY H 43  ? 0.45574 0.43004 0.41102 -0.05339 0.00781  0.00922  42  GLY H C   
11367 O O   . GLY H 43  ? 0.42807 0.40883 0.38920 -0.04861 0.00565  0.00611  42  GLY H O   
11368 N N   . LEU H 44  ? 0.37598 0.35863 0.33319 -0.05611 0.00933  0.01047  43  LEU H N   
11369 C CA  . LEU H 44  ? 0.37083 0.36768 0.33533 -0.05463 0.00784  0.01054  43  LEU H CA  
11370 C C   . LEU H 44  ? 0.40985 0.41057 0.37587 -0.05031 0.00416  0.01149  43  LEU H C   
11371 O O   . LEU H 44  ? 0.40550 0.39865 0.36671 -0.04844 0.00148  0.01348  43  LEU H O   
11372 C CB  . LEU H 44  ? 0.35220 0.35196 0.31795 -0.05756 0.00797  0.01213  43  LEU H CB  
11373 C CG  . LEU H 44  ? 0.42667 0.42788 0.39513 -0.06072 0.01059  0.00933  43  LEU H CG  
11374 C CD1 . LEU H 44  ? 0.37265 0.37583 0.34406 -0.06156 0.00910  0.00924  43  LEU H CD1 
11375 C CD2 . LEU H 44  ? 0.35834 0.36808 0.33204 -0.06050 0.01023  0.00768  43  LEU H CD2 
11376 N N   . ARG H 45  ? 0.37700 0.39135 0.34962 -0.04912 0.00398  0.00952  44  ARG H N   
11377 C CA  . ARG H 45  ? 0.42131 0.44515 0.39861 -0.04576 0.00134  0.00842  44  ARG H CA  
11378 C C   . ARG H 45  ? 0.37591 0.41349 0.35733 -0.05036 0.00177  0.01112  44  ARG H C   
11379 O O   . ARG H 45  ? 0.41889 0.46401 0.40101 -0.05408 0.00386  0.01176  44  ARG H O   
11380 C CB  . ARG H 45  ? 0.41909 0.44952 0.40133 -0.04088 0.00129  0.00181  44  ARG H CB  
11381 C CG  . ARG H 45  ? 0.47699 0.49020 0.45562 -0.03579 -0.00139 -0.00036 44  ARG H CG  
11382 C CD  . ARG H 45  ? 0.42336 0.44314 0.40954 -0.02935 -0.00291 -0.00896 44  ARG H CD  
11383 N NE  . ARG H 45  ? 0.49482 0.52501 0.48376 -0.03210 0.00152  -0.01373 44  ARG H NE  
11384 C CZ  . ARG H 45  ? 0.51154 0.55243 0.50762 -0.02764 0.00161  -0.02325 44  ARG H CZ  
11385 N NH1 . ARG H 45  ? 0.49509 0.53809 0.49848 -0.01929 -0.00277 -0.02987 44  ARG H NH1 
11386 N NH2 . ARG H 45  ? 0.47562 0.52637 0.47206 -0.03104 0.00553  -0.02733 44  ARG H NH2 
11387 N N   . LEU H 46  ? 0.37157 0.41141 0.35486 -0.05070 -0.00093 0.01309  45  LEU H N   
11388 C CA  . LEU H 46  ? 0.36212 0.41239 0.34918 -0.05660 -0.00114 0.01638  45  LEU H CA  
11389 C C   . LEU H 46  ? 0.39433 0.46438 0.38742 -0.05809 0.00094  0.01345  45  LEU H C   
11390 O O   . LEU H 46  ? 0.39496 0.47312 0.39334 -0.05282 0.00041  0.00754  45  LEU H O   
11391 C CB  . LEU H 46  ? 0.31603 0.36306 0.30423 -0.05712 -0.00483 0.01799  45  LEU H CB  
11392 C CG  . LEU H 46  ? 0.34794 0.40133 0.34010 -0.06446 -0.00604 0.02183  45  LEU H CG  
11393 C CD1 . LEU H 46  ? 0.28551 0.32951 0.27424 -0.06855 -0.00630 0.02626  45  LEU H CD1 
11394 C CD2 . LEU H 46  ? 0.33312 0.38453 0.32770 -0.06426 -0.01014 0.02114  45  LEU H CD2 
11395 N N   . ILE H 47  ? 0.40332 0.48165 0.39536 -0.06532 0.00290  0.01723  46  ILE H N   
11396 C CA  . ILE H 47  ? 0.35150 0.45155 0.34713 -0.06952 0.00621  0.01492  46  ILE H CA  
11397 C C   . ILE H 47  ? 0.35065 0.45987 0.35056 -0.07688 0.00539  0.01855  46  ILE H C   
11398 O O   . ILE H 47  ? 0.42793 0.55366 0.43625 -0.07616 0.00639  0.01295  46  ILE H O   
11399 C CB  . ILE H 47  ? 0.36400 0.46821 0.35287 -0.07465 0.00865  0.01782  46  ILE H CB  
11400 C CG1 . ILE H 47  ? 0.39088 0.48622 0.37700 -0.06803 0.00916  0.01321  46  ILE H CG1 
11401 C CG2 . ILE H 47  ? 0.35246 0.48179 0.34284 -0.08047 0.01312  0.01504  46  ILE H CG2 
11402 C CD1 . ILE H 47  ? 0.35438 0.45242 0.33363 -0.07222 0.00999  0.01571  46  ILE H CD1 
11403 N N   . TYR H 48  ? 0.32636 0.42502 0.32181 -0.08394 0.00293  0.02711  47  TYR H N   
11404 C CA  . TYR H 48  ? 0.33267 0.43449 0.33185 -0.09204 0.00101  0.03137  47  TYR H CA  
11405 C C   . TYR H 48  ? 0.40459 0.48403 0.40119 -0.09209 -0.00455 0.03644  47  TYR H C   
11406 O O   . TYR H 48  ? 0.36401 0.42913 0.35553 -0.08807 -0.00611 0.03777  47  TYR H O   
11407 C CB  . TYR H 48  ? 0.33409 0.44939 0.33007 -0.10464 0.00381  0.03732  47  TYR H CB  
11408 C CG  . TYR H 48  ? 0.35499 0.49921 0.35700 -0.10776 0.00992  0.03066  47  TYR H CG  
11409 C CD1 . TYR H 48  ? 0.39812 0.55621 0.39781 -0.10462 0.01470  0.02490  47  TYR H CD1 
11410 C CD2 . TYR H 48  ? 0.38796 0.54770 0.39932 -0.11410 0.01091  0.02859  47  TYR H CD2 
11411 C CE1 . TYR H 48  ? 0.45481 0.64224 0.46166 -0.10687 0.02054  0.01635  47  TYR H CE1 
11412 C CE2 . TYR H 48  ? 0.34480 0.53501 0.36410 -0.11688 0.01692  0.02041  47  TYR H CE2 
11413 C CZ  . TYR H 48  ? 0.37389 0.57824 0.39102 -0.11290 0.02185  0.01391  47  TYR H CZ  
11414 O OH  . TYR H 48  ? 0.40814 0.64550 0.43476 -0.11499 0.02807  0.00337  47  TYR H OH  
11415 N N   . TYR H 49  ? 0.35432 0.43249 0.35588 -0.09671 -0.00764 0.03778  48  TYR H N   
11416 C CA  . TYR H 49  ? 0.31238 0.37063 0.31295 -0.09698 -0.01336 0.04079  48  TYR H CA  
11417 C C   . TYR H 49  ? 0.36974 0.42815 0.37430 -0.10799 -0.01650 0.04561  48  TYR H C   
11418 O O   . TYR H 49  ? 0.38230 0.45829 0.39142 -0.11515 -0.01358 0.04546  48  TYR H O   
11419 C CB  . TYR H 49  ? 0.35717 0.40775 0.35908 -0.08770 -0.01524 0.03418  48  TYR H CB  
11420 C CG  . TYR H 49  ? 0.31568 0.37567 0.32424 -0.08749 -0.01677 0.02965  48  TYR H CG  
11421 C CD1 . TYR H 49  ? 0.36980 0.44602 0.38232 -0.08338 -0.01430 0.02465  48  TYR H CD1 
11422 C CD2 . TYR H 49  ? 0.30246 0.35530 0.31444 -0.09051 -0.02172 0.02905  48  TYR H CD2 
11423 C CE1 . TYR H 49  ? 0.30334 0.38940 0.32324 -0.08207 -0.01713 0.01970  48  TYR H CE1 
11424 C CE2 . TYR H 49  ? 0.38188 0.44462 0.40031 -0.09019 -0.02397 0.02415  48  TYR H CE2 
11425 C CZ  . TYR H 49  ? 0.38033 0.46008 0.40276 -0.08582 -0.02188 0.01973  48  TYR H CZ  
11426 O OH  . TYR H 49  ? 0.40166 0.49254 0.43179 -0.08448 -0.02548 0.01412  48  TYR H OH  
11427 N N   . SER H 50  ? 0.38610 0.42511 0.38996 -0.10959 -0.02265 0.04900  49  SER H N   
11428 C CA  . SER H 50  ? 0.33593 0.36885 0.34332 -0.12050 -0.02735 0.05411  49  SER H CA  
11429 C C   . SER H 50  ? 0.42827 0.44564 0.44047 -0.11549 -0.03353 0.04868  49  SER H C   
11430 O O   . SER H 50  ? 0.42362 0.42315 0.43415 -0.11133 -0.03839 0.04900  49  SER H O   
11431 C CB  . SER H 50  ? 0.34951 0.37134 0.34987 -0.12902 -0.03058 0.06520  49  SER H CB  
11432 O OG  . SER H 50  ? 0.39095 0.40488 0.39375 -0.14142 -0.03541 0.07149  49  SER H OG  
11433 N N   . ALA H 51  ? 0.36892 0.39495 0.38773 -0.11545 -0.03368 0.04239  50  ALA H N   
11434 C CA  . ALA H 51  ? 0.37779 0.39240 0.39998 -0.11041 -0.03902 0.03541  50  ALA H CA  
11435 C C   . ALA H 51  ? 0.40945 0.40441 0.43473 -0.11656 -0.04665 0.03858  50  ALA H C   
11436 O O   . ALA H 51  ? 0.42844 0.40917 0.45483 -0.11017 -0.05135 0.03294  50  ALA H O   
11437 C CB  . ALA H 51  ? 0.40201 0.43099 0.43043 -0.11064 -0.03907 0.02877  50  ALA H CB  
11438 N N   . SER H 52  ? 0.36494 0.35881 0.39164 -0.12932 -0.04819 0.04717  51  SER H N   
11439 C CA  A SER H 52  ? 0.42986 0.40138 0.45894 -0.13641 -0.05698 0.05200  51  SER H CA  
11440 C CA  B SER H 52  ? 0.42989 0.40138 0.45895 -0.13639 -0.05698 0.05201  51  SER H CA  
11441 C C   . SER H 52  ? 0.47385 0.44449 0.49736 -0.15023 -0.05650 0.06576  51  SER H C   
11442 O O   . SER H 52  ? 0.43132 0.42281 0.45113 -0.15510 -0.04848 0.06917  51  SER H O   
11443 C CB  A SER H 52  ? 0.44743 0.41588 0.48625 -0.14081 -0.06201 0.04529  51  SER H CB  
11444 C CB  B SER H 52  ? 0.44753 0.41577 0.48633 -0.14076 -0.06207 0.04530  51  SER H CB  
11445 O OG  A SER H 52  ? 0.45603 0.39968 0.49798 -0.14733 -0.07168 0.04933  51  SER H OG  
11446 O OG  B SER H 52  ? 0.44684 0.43483 0.49012 -0.15142 -0.05780 0.04653  51  SER H OG  
11447 N N   . GLU H 53  ? 0.50949 0.45546 0.53189 -0.15658 -0.06570 0.07334  52  GLU H N   
11448 C CA  . GLU H 53  ? 0.51020 0.45165 0.52421 -0.17184 -0.06664 0.08851  52  GLU H CA  
11449 C C   . GLU H 53  ? 0.57626 0.53642 0.59414 -0.18791 -0.06101 0.09063  52  GLU H C   
11450 O O   . GLU H 53  ? 0.54214 0.50012 0.57051 -0.19214 -0.06420 0.08482  52  GLU H O   
11451 C CB  . GLU H 53  ? 0.60822 0.51515 0.62074 -0.17548 -0.08012 0.09644  52  GLU H CB  
11452 C CG  . GLU H 53  ? 0.64941 0.54743 0.64971 -0.19287 -0.08267 0.11465  52  GLU H CG  
11453 C CD  . GLU H 53  ? 0.69855 0.55823 0.69788 -0.19736 -0.09837 0.12330  52  GLU H CD  
11454 O OE1 . GLU H 53  ? 0.70153 0.54369 0.71266 -0.18742 -0.10684 0.11302  52  GLU H OE1 
11455 O OE2 . GLU H 53  ? 0.70937 0.55607 0.69560 -0.21088 -0.10277 0.14017  52  GLU H OE2 
11456 N N   . GLY H 54  ? 0.58051 0.56154 0.59081 -0.19695 -0.05239 0.09747  53  GLY H N   
11457 C CA  . GLY H 54  ? 0.53993 0.54435 0.55486 -0.21294 -0.04554 0.09838  53  GLY H CA  
11458 C C   . GLY H 54  ? 0.45215 0.49159 0.47570 -0.20586 -0.03545 0.08571  53  GLY H C   
11459 O O   . GLY H 54  ? 0.49211 0.55553 0.52286 -0.21784 -0.02966 0.08365  53  GLY H O   
11460 N N   . THR H 55  ? 0.47283 0.51596 0.49649 -0.18719 -0.03370 0.07694  54  THR H N   
11461 C CA  . THR H 55  ? 0.39958 0.47212 0.43056 -0.17910 -0.02606 0.06560  54  THR H CA  
11462 C C   . THR H 55  ? 0.41595 0.49010 0.43945 -0.16430 -0.02262 0.06301  54  THR H C   
11463 O O   . THR H 55  ? 0.41418 0.46649 0.43166 -0.15519 -0.02733 0.06456  54  THR H O   
11464 C CB  . THR H 55  ? 0.43640 0.51085 0.47965 -0.17164 -0.02989 0.05401  54  THR H CB  
11465 O OG1 . THR H 55  ? 0.42075 0.52262 0.47083 -0.16355 -0.02426 0.04394  54  THR H OG1 
11466 C CG2 . THR H 55  ? 0.37949 0.42878 0.41948 -0.15778 -0.03670 0.05058  54  THR H CG2 
11467 N N   . THR H 56  ? 0.37267 0.47376 0.39786 -0.16241 -0.01452 0.05808  55  THR H N   
11468 C CA  . THR H 56  ? 0.39554 0.50041 0.41575 -0.14870 -0.01105 0.05367  55  THR H CA  
11469 C C   . THR H 56  ? 0.38295 0.51309 0.41357 -0.14086 -0.00667 0.04159  55  THR H C   
11470 O O   . THR H 56  ? 0.38722 0.53782 0.42855 -0.14779 -0.00475 0.03719  55  THR H O   
11471 C CB  . THR H 56  ? 0.34864 0.45818 0.35728 -0.15444 -0.00657 0.06109  55  THR H CB  
11472 O OG1 . THR H 56  ? 0.38212 0.51970 0.39341 -0.16702 0.00062  0.06088  55  THR H OG1 
11473 C CG2 . THR H 56  ? 0.36127 0.44432 0.35905 -0.16141 -0.01308 0.07390  55  THR H CG2 
11474 N N   . ASP H 57  ? 0.32398 0.45231 0.35217 -0.12637 -0.00582 0.03592  56  ASP H N   
11475 C CA  . ASP H 57  ? 0.39286 0.54129 0.43023 -0.11699 -0.00360 0.02475  56  ASP H CA  
11476 C C   . ASP H 57  ? 0.38694 0.53181 0.41805 -0.10537 -0.00137 0.02178  56  ASP H C   
11477 O O   . ASP H 57  ? 0.39285 0.51814 0.41363 -0.10291 -0.00240 0.02720  56  ASP H O   
11478 C CB  . ASP H 57  ? 0.39829 0.54176 0.44281 -0.10961 -0.00984 0.01879  56  ASP H CB  
11479 C CG  . ASP H 57  ? 0.46481 0.63227 0.52170 -0.10244 -0.00957 0.00768  56  ASP H CG  
11480 O OD1 . ASP H 57  ? 0.42516 0.61668 0.48822 -0.10531 -0.00376 0.00341  56  ASP H OD1 
11481 O OD2 . ASP H 57  ? 0.51733 0.68034 0.57772 -0.09355 -0.01570 0.00257  56  ASP H OD2 
11482 N N   . LYS H 58  ? 0.40734 0.57175 0.44638 -0.09805 0.00106  0.01203  57  LYS H N   
11483 C CA  . LYS H 58  ? 0.30087 0.46236 0.33575 -0.08735 0.00271  0.00778  57  LYS H CA  
11484 C C   . LYS H 58  ? 0.35603 0.49274 0.38531 -0.07597 -0.00280 0.00796  57  LYS H C   
11485 O O   . LYS H 58  ? 0.40471 0.53327 0.43578 -0.07346 -0.00801 0.00779  57  LYS H O   
11486 C CB  . LYS H 58  ? 0.40360 0.59177 0.45058 -0.08156 0.00533  -0.00437 57  LYS H CB  
11487 C CG  . LYS H 58  ? 0.59367 0.78682 0.65240 -0.07247 -0.00076 -0.01228 57  LYS H CG  
11488 C CD  . LYS H 58  ? 0.66540 0.87358 0.73418 -0.06005 -0.00137 -0.02499 57  LYS H CD  
11489 N N   . GLY H 59  ? 0.40406 0.52985 0.42586 -0.07012 -0.00140 0.00804  58  GLY H N   
11490 C CA  . GLY H 59  ? 0.36155 0.46605 0.37703 -0.06077 -0.00512 0.00787  58  GLY H CA  
11491 C C   . GLY H 59  ? 0.35740 0.46546 0.37699 -0.04992 -0.00667 -0.00024 58  GLY H C   
11492 O O   . GLY H 59  ? 0.38973 0.51513 0.42028 -0.04640 -0.00832 -0.00732 58  GLY H O   
11493 N N   . GLU H 60  ? 0.42166 0.51317 0.43353 -0.04459 -0.00672 0.00014  59  GLU H N   
11494 C CA  . GLU H 60  ? 0.43209 0.52148 0.44691 -0.03429 -0.00950 -0.00691 59  GLU H CA  
11495 C C   . GLU H 60  ? 0.48547 0.59250 0.50726 -0.03328 -0.00511 -0.01463 59  GLU H C   
11496 O O   . GLU H 60  ? 0.38115 0.49803 0.41260 -0.02497 -0.00774 -0.02410 59  GLU H O   
11497 C CB  . GLU H 60  ? 0.44722 0.51013 0.45028 -0.03076 -0.01145 -0.00307 59  GLU H CB  
11498 C CG  . GLU H 60  ? 0.48400 0.53833 0.48830 -0.02090 -0.01564 -0.00878 59  GLU H CG  
11499 C CD  . GLU H 60  ? 0.47031 0.49821 0.46164 -0.02072 -0.01641 -0.00379 59  GLU H CD  
11500 O OE1 . GLU H 60  ? 0.44199 0.45949 0.42380 -0.02653 -0.01483 0.00324  59  GLU H OE1 
11501 O OE2 . GLU H 60  ? 0.51777 0.53590 0.50907 -0.01529 -0.01850 -0.00768 59  GLU H OE2 
11502 N N   . VAL H 61  ? 0.44112 0.55302 0.45837 -0.04099 0.00077  -0.01166 60  VAL H N   
11503 C CA  . VAL H 61  ? 0.39200 0.52091 0.41310 -0.04077 0.00529  -0.01934 60  VAL H CA  
11504 C C   . VAL H 61  ? 0.45930 0.60942 0.47987 -0.05235 0.01100  -0.01635 60  VAL H C   
11505 O O   . VAL H 61  ? 0.38759 0.53587 0.39943 -0.05844 0.01410  -0.01173 60  VAL H O   
11506 C CB  . VAL H 61  ? 0.43248 0.54516 0.44583 -0.03852 0.00608  -0.01936 60  VAL H CB  
11507 C CG1 . VAL H 61  ? 0.48143 0.57809 0.49707 -0.02763 0.00093  -0.02503 60  VAL H CG1 
11508 C CG2 . VAL H 61  ? 0.37553 0.46984 0.37805 -0.04459 0.00620  -0.00849 60  VAL H CG2 
11509 N N   . PRO H 62  ? 0.41029 0.58110 0.43952 -0.05642 0.01214  -0.01862 61  PRO H N   
11510 C CA  . PRO H 62  ? 0.40483 0.59396 0.43119 -0.07015 0.01769  -0.01379 61  PRO H CA  
11511 C C   . PRO H 62  ? 0.37953 0.59621 0.40826 -0.07283 0.02431  -0.02268 61  PRO H C   
11512 O O   . PRO H 62  ? 0.36830 0.59680 0.38912 -0.08543 0.02911  -0.01670 61  PRO H O   
11513 C CB  . PRO H 62  ? 0.38615 0.58631 0.42187 -0.07445 0.01630  -0.01338 61  PRO H CB  
11514 C CG  . PRO H 62  ? 0.37293 0.57705 0.42131 -0.06084 0.01190  -0.02489 61  PRO H CG  
11515 C CD  . PRO H 62  ? 0.39909 0.57625 0.44028 -0.04993 0.00765  -0.02452 61  PRO H CD  
11516 N N   . ASN H 63  ? 0.41965 0.64645 0.45824 -0.06167 0.02418  -0.03685 62  ASN H N   
11517 C CA  . ASN H 63  ? 0.37803 0.63615 0.42152 -0.06359 0.03084  -0.04878 62  ASN H CA  
11518 C C   . ASN H 63  ? 0.45190 0.70718 0.48044 -0.06951 0.03456  -0.04468 62  ASN H C   
11519 O O   . ASN H 63  ? 0.42331 0.65550 0.44573 -0.06310 0.03107  -0.04315 62  ASN H O   
11520 C CB  . ASN H 63  ? 0.46026 0.72614 0.51932 -0.04797 0.02789  -0.06645 62  ASN H CB  
11521 C CG  . ASN H 63  ? 0.43920 0.71542 0.51488 -0.04189 0.02368  -0.07280 62  ASN H CG  
11522 O OD1 . ASN H 63  ? 0.38535 0.67170 0.46276 -0.05139 0.02531  -0.06658 62  ASN H OD1 
11523 N ND2 . ASN H 63  ? 0.52545 0.79846 0.61381 -0.02593 0.01723  -0.08546 62  ASN H ND2 
11524 N N   . GLY H 64  ? 0.37812 0.65786 0.40026 -0.08263 0.04151  -0.04288 63  GLY H N   
11525 C CA  . GLY H 64  ? 0.36181 0.64124 0.36759 -0.08979 0.04422  -0.03770 63  GLY H CA  
11526 C C   . GLY H 64  ? 0.40008 0.66011 0.38975 -0.10121 0.04164  -0.01806 63  GLY H C   
11527 O O   . GLY H 64  ? 0.37847 0.63709 0.35341 -0.10722 0.04221  -0.01231 63  GLY H O   
11528 N N   . TYR H 65  ? 0.41756 0.66248 0.40990 -0.10382 0.03782  -0.00838 64  TYR H N   
11529 C CA  . TYR H 65  ? 0.34788 0.57099 0.32753 -0.11269 0.03356  0.00892  64  TYR H CA  
11530 C C   . TYR H 65  ? 0.42297 0.65237 0.40494 -0.12460 0.03433  0.01655  64  TYR H C   
11531 O O   . TYR H 65  ? 0.41763 0.66475 0.41332 -0.12380 0.03710  0.00830  64  TYR H O   
11532 C CB  . TYR H 65  ? 0.33556 0.52561 0.31595 -0.10276 0.02619  0.01311  64  TYR H CB  
11533 C CG  . TYR H 65  ? 0.38669 0.56737 0.36719 -0.09130 0.02503  0.00539  64  TYR H CG  
11534 C CD1 . TYR H 65  ? 0.32229 0.49234 0.29181 -0.09246 0.02293  0.01026  64  TYR H CD1 
11535 C CD2 . TYR H 65  ? 0.36446 0.54544 0.35635 -0.07952 0.02493  -0.00656 64  TYR H CD2 
11536 C CE1 . TYR H 65  ? 0.39246 0.55451 0.36322 -0.08341 0.02202  0.00267  64  TYR H CE1 
11537 C CE2 . TYR H 65  ? 0.37349 0.54326 0.36520 -0.07067 0.02353  -0.01293 64  TYR H CE2 
11538 C CZ  . TYR H 65  ? 0.41074 0.57195 0.39231 -0.07325 0.02267  -0.00860 64  TYR H CZ  
11539 O OH  . TYR H 65  ? 0.36627 0.51724 0.34877 -0.06585 0.02151  -0.01553 64  TYR H OH  
11540 N N   . ASN H 66  ? 0.42130 0.63523 0.39042 -0.13560 0.03086  0.03210  65  ASN H N   
11541 C CA  A ASN H 66  ? 0.44881 0.65984 0.41875 -0.14778 0.02950  0.04173  65  ASN H CA  
11542 C CA  B ASN H 66  ? 0.44861 0.65852 0.41950 -0.14673 0.02918  0.04126  65  ASN H CA  
11543 C C   . ASN H 66  ? 0.42819 0.60575 0.38781 -0.15014 0.02064  0.05648  65  ASN H C   
11544 O O   . ASN H 66  ? 0.48459 0.64936 0.43342 -0.14698 0.01715  0.06083  65  ASN H O   
11545 C CB  A ASN H 66  ? 0.44439 0.68349 0.40809 -0.16558 0.03694  0.04469  65  ASN H CB  
11546 C CB  B ASN H 66  ? 0.44308 0.68272 0.41088 -0.16392 0.03685  0.04276  65  ASN H CB  
11547 C CG  A ASN H 66  ? 0.49017 0.75813 0.47109 -0.16822 0.04319  0.03351  65  ASN H CG  
11548 C CG  B ASN H 66  ? 0.49019 0.72964 0.43651 -0.17699 0.03756  0.05487  65  ASN H CG  
11549 O OD1 A ASN H 66  ? 0.60880 0.90947 0.59537 -0.16830 0.05118  0.02093  65  ASN H OD1 
11550 O OD1 B ASN H 66  ? 0.51560 0.73319 0.45023 -0.18687 0.03146  0.07099  65  ASN H OD1 
11551 N ND2 A ASN H 66  ? 0.51101 0.76863 0.50158 -0.17004 0.03917  0.03660  65  ASN H ND2 
11552 N ND2 B ASN H 66  ? 0.48318 0.74677 0.42380 -0.17706 0.04418  0.04684  65  ASN H ND2 
11553 N N   . VAL H 67  ? 0.38664 0.55109 0.35076 -0.15553 0.01638  0.06300  66  VAL H N   
11554 C CA  . VAL H 67  ? 0.43502 0.56735 0.39265 -0.15644 0.00689  0.07474  66  VAL H CA  
11555 C C   . VAL H 67  ? 0.46645 0.59380 0.42026 -0.17346 0.00446  0.08663  66  VAL H C   
11556 O O   . VAL H 67  ? 0.43925 0.58826 0.39811 -0.18416 0.01061  0.08468  66  VAL H O   
11557 C CB  . VAL H 67  ? 0.44139 0.55428 0.40971 -0.14231 0.00168  0.06886  66  VAL H CB  
11558 C CG1 . VAL H 67  ? 0.33159 0.44317 0.30056 -0.12780 0.00286  0.06023  66  VAL H CG1 
11559 C CG2 . VAL H 67  ? 0.33986 0.46351 0.32220 -0.14175 0.00387  0.06145  66  VAL H CG2 
11560 N N   . SER H 68  ? 0.45134 0.54936 0.39726 -0.17585 -0.00523 0.09838  67  SER H N   
11561 C CA  A SER H 68  ? 0.52898 0.61387 0.47076 -0.19161 -0.01020 0.11100  67  SER H CA  
11562 C CA  B SER H 68  ? 0.52978 0.61464 0.47152 -0.19162 -0.01021 0.11103  67  SER H CA  
11563 C C   . SER H 68  ? 0.54928 0.59862 0.49354 -0.18451 -0.02258 0.11541  67  SER H C   
11564 O O   . SER H 68  ? 0.53574 0.56751 0.47225 -0.17772 -0.02960 0.11982  67  SER H O   
11565 C CB  A SER H 68  ? 0.51100 0.60013 0.43316 -0.20832 -0.00944 0.12493  67  SER H CB  
11566 C CB  B SER H 68  ? 0.51058 0.59955 0.43265 -0.20826 -0.00950 0.12498  67  SER H CB  
11567 O OG  A SER H 68  ? 0.55319 0.62361 0.46233 -0.20217 -0.01724 0.13186  67  SER H OG  
11568 O OG  B SER H 68  ? 0.61606 0.74174 0.53654 -0.21581 0.00295  0.11899  67  SER H OG  
11569 N N   . ARG H 69  ? 0.48855 0.52920 0.44483 -0.18555 -0.02555 0.11260  68  ARG H N   
11570 C CA  . ARG H 69  ? 0.48437 0.49261 0.44441 -0.18032 -0.03745 0.11532  68  ARG H CA  
11571 C C   . ARG H 69  ? 0.55405 0.54270 0.50373 -0.19708 -0.04536 0.13177  68  ARG H C   
11572 O O   . ARG H 69  ? 0.56084 0.54406 0.51549 -0.20886 -0.04727 0.13508  68  ARG H O   
11573 C CB  . ARG H 69  ? 0.43743 0.44552 0.41373 -0.17421 -0.03754 0.10409  68  ARG H CB  
11574 C CG  . ARG H 69  ? 0.44264 0.42058 0.42459 -0.16689 -0.04901 0.10294  68  ARG H CG  
11575 C CD  . ARG H 69  ? 0.49636 0.46670 0.47859 -0.14952 -0.05126 0.09619  68  ARG H CD  
11576 N NE  . ARG H 69  ? 0.47044 0.41520 0.45931 -0.14237 -0.06193 0.09321  68  ARG H NE  
11577 C CZ  . ARG H 69  ? 0.42447 0.36741 0.42418 -0.13405 -0.06245 0.08137  68  ARG H CZ  
11578 N NH1 . ARG H 69  ? 0.44777 0.36965 0.45398 -0.12740 -0.07191 0.07693  68  ARG H NH1 
11579 N NH2 . ARG H 69  ? 0.43338 0.39662 0.43733 -0.13196 -0.05388 0.07314  68  ARG H NH2 
11580 N N   . LEU H 70  ? 0.56071 0.53808 0.49496 -0.19867 -0.05067 0.14261  69  LEU H N   
11581 C CA  . LEU H 70  ? 0.64295 0.60059 0.56255 -0.21563 -0.05891 0.16097  69  LEU H CA  
11582 C C   . LEU H 70  ? 0.68511 0.60803 0.61233 -0.21614 -0.07245 0.16476  69  LEU H C   
11583 O O   . LEU H 70  ? 0.67729 0.58690 0.59873 -0.23391 -0.07683 0.17707  69  LEU H O   
11584 C CB  . LEU H 70  ? 0.65708 0.60679 0.55879 -0.21333 -0.06461 0.17062  69  LEU H CB  
11585 C CG  . LEU H 70  ? 0.68619 0.66933 0.57996 -0.21210 -0.05216 0.16553  69  LEU H CG  
11586 C CD1 . LEU H 70  ? 0.86727 0.84100 0.74829 -0.20364 -0.05962 0.17012  69  LEU H CD1 
11587 C CD2 . LEU H 70  ? 0.69938 0.70594 0.58107 -0.23377 -0.04220 0.17341  69  LEU H CD2 
11588 N N   . ASN H 71  ? 0.60371 0.51223 0.54398 -0.19773 -0.07902 0.15371  70  ASN H N   
11589 C CA  . ASN H 71  ? 0.64285 0.52092 0.59355 -0.19534 -0.09163 0.15277  70  ASN H CA  
11590 C C   . ASN H 71  ? 0.57787 0.45872 0.54533 -0.17496 -0.09092 0.13401  70  ASN H C   
11591 O O   . ASN H 71  ? 0.54634 0.45204 0.51676 -0.16593 -0.08006 0.12363  70  ASN H O   
11592 C CB  . ASN H 71  ? 0.58945 0.43241 0.52959 -0.19739 -0.10841 0.16719  70  ASN H CB  
11593 C CG  . ASN H 71  ? 0.64140 0.48470 0.57446 -0.18378 -0.11189 0.16704  70  ASN H CG  
11594 O OD1 . ASN H 71  ? 0.66771 0.50906 0.61305 -0.16523 -0.11467 0.15373  70  ASN H OD1 
11595 N ND2 . ASN H 71  ? 0.63821 0.48574 0.55116 -0.19378 -0.11153 0.18135  70  ASN H ND2 
11596 N N   . LYS H 72  ? 0.55440 0.40927 0.53238 -0.16815 -0.10279 0.12935  71  LYS H N   
11597 C CA  . LYS H 72  ? 0.51119 0.36996 0.50391 -0.15056 -0.10168 0.11108  71  LYS H CA  
11598 C C   . LYS H 72  ? 0.53073 0.39507 0.52201 -0.13525 -0.10101 0.10566  71  LYS H C   
11599 O O   . LYS H 72  ? 0.52276 0.40234 0.52160 -0.12357 -0.09376 0.09170  71  LYS H O   
11600 C CB  . LYS H 72  ? 0.61449 0.44561 0.61933 -0.14698 -0.11481 0.10564  71  LYS H CB  
11601 C CG  . LYS H 72  ? 0.62270 0.46196 0.64209 -0.13263 -0.11181 0.08571  71  LYS H CG  
11602 C CD  . LYS H 72  ? 0.57618 0.38939 0.60806 -0.12928 -0.12502 0.07853  71  LYS H CD  
11603 C CE  . LYS H 72  ? 0.55499 0.38017 0.59910 -0.11720 -0.12061 0.05823  71  LYS H CE  
11604 N NZ  . LYS H 72  ? 0.65687 0.45879 0.71428 -0.11265 -0.13341 0.04820  71  LYS H NZ  
11605 N N   . ARG H 73  ? 0.53951 0.39206 0.52052 -0.13590 -0.10870 0.11673  72  ARG H N   
11606 C CA  . ARG H 73  ? 0.54907 0.40633 0.53042 -0.12170 -0.10979 0.11102  72  ARG H CA  
11607 C C   . ARG H 73  ? 0.54067 0.42498 0.51170 -0.12324 -0.09711 0.11245  72  ARG H C   
11608 O O   . ARG H 73  ? 0.54279 0.43969 0.51832 -0.11136 -0.09234 0.10202  72  ARG H O   
11609 C CB  . ARG H 73  ? 0.58114 0.41194 0.55772 -0.11935 -0.12678 0.12081  72  ARG H CB  
11610 C CG  . ARG H 73  ? 0.53692 0.33599 0.52336 -0.11772 -0.14249 0.12062  72  ARG H CG  
11611 C CD  . ARG H 73  ? 0.69537 0.46890 0.67909 -0.11097 -0.16093 0.12791  72  ARG H CD  
11612 N NE  . ARG H 73  ? 0.72672 0.50464 0.69001 -0.11859 -0.16115 0.14395  72  ARG H NE  
11613 C CZ  . ARG H 73  ? 0.72290 0.51407 0.68351 -0.10870 -0.16047 0.14065  72  ARG H CZ  
11614 N NH1 . ARG H 73  ? 0.70896 0.50558 0.64965 -0.11662 -0.16041 0.15469  72  ARG H NH1 
11615 N NH2 . ARG H 73  ? 0.75094 0.55161 0.72906 -0.09135 -0.15952 0.12220  72  ARG H NH2 
11616 N N   . GLU H 74  ? 0.47317 0.36742 0.43099 -0.13808 -0.09143 0.12415  73  GLU H N   
11617 C CA  . GLU H 74  ? 0.52313 0.43990 0.46937 -0.14010 -0.08237 0.12664  73  GLU H CA  
11618 C C   . GLU H 74  ? 0.49136 0.43662 0.44013 -0.14416 -0.06674 0.11966  73  GLU H C   
11619 O O   . GLU H 74  ? 0.51746 0.46608 0.46994 -0.15351 -0.06343 0.12061  73  GLU H O   
11620 C CB  . GLU H 74  ? 0.55926 0.46847 0.48633 -0.15371 -0.08819 0.14477  73  GLU H CB  
11621 C CG  . GLU H 74  ? 0.65226 0.53369 0.57517 -0.14768 -0.10549 0.15220  73  GLU H CG  
11622 C CD  . GLU H 74  ? 0.70711 0.57794 0.60764 -0.16244 -0.11276 0.17240  73  GLU H CD  
11623 O OE1 . GLU H 74  ? 0.71761 0.56159 0.61372 -0.17184 -0.12407 0.18473  73  GLU H OE1 
11624 O OE2 . GLU H 74  ? 0.77128 0.66012 0.65768 -0.16532 -0.10742 0.17602  73  GLU H OE2 
11625 N N   . PHE H 75  ? 0.43406 0.39954 0.38179 -0.13678 -0.05811 0.11199  74  PHE H N   
11626 C CA  . PHE H 75  ? 0.46865 0.46041 0.42003 -0.13737 -0.04479 0.10360  74  PHE H CA  
11627 C C   . PHE H 75  ? 0.41321 0.42279 0.35582 -0.13537 -0.03875 0.10222  74  PHE H C   
11628 O O   . PHE H 75  ? 0.39781 0.40765 0.34362 -0.12362 -0.03859 0.09451  74  PHE H O   
11629 C CB  . PHE H 75  ? 0.37892 0.37130 0.34431 -0.12551 -0.04198 0.09003  74  PHE H CB  
11630 C CG  . PHE H 75  ? 0.39281 0.40771 0.36296 -0.12551 -0.03133 0.08212  74  PHE H CG  
11631 C CD1 . PHE H 75  ? 0.41154 0.44023 0.38127 -0.13740 -0.02696 0.08564  74  PHE H CD1 
11632 C CD2 . PHE H 75  ? 0.39931 0.42127 0.37495 -0.11382 -0.02641 0.07095  74  PHE H CD2 
11633 C CE1 . PHE H 75  ? 0.38388 0.43438 0.36044 -0.13567 -0.01866 0.07681  74  PHE H CE1 
11634 C CE2 . PHE H 75  ? 0.37522 0.41507 0.35541 -0.11243 -0.01893 0.06391  74  PHE H CE2 
11635 C CZ  . PHE H 75  ? 0.38160 0.43635 0.36326 -0.12237 -0.01548 0.06614  74  PHE H CZ  
11636 N N   . SER H 76  ? 0.41621 0.44167 0.34799 -0.14768 -0.03359 0.10889  75  SER H N   
11637 C CA  A SER H 76  ? 0.48111 0.52439 0.40288 -0.14749 -0.02844 0.10759  75  SER H CA  
11638 C CA  B SER H 76  ? 0.48025 0.52353 0.40204 -0.14748 -0.02844 0.10757  75  SER H CA  
11639 C C   . SER H 76  ? 0.46497 0.53494 0.39445 -0.14351 -0.01622 0.09437  75  SER H C   
11640 O O   . SER H 76  ? 0.37493 0.45526 0.31301 -0.14681 -0.01094 0.09028  75  SER H O   
11641 C CB  A SER H 76  ? 0.47059 0.51805 0.37399 -0.16370 -0.02964 0.12170  75  SER H CB  
11642 C CB  B SER H 76  ? 0.47090 0.51835 0.37438 -0.16375 -0.02962 0.12169  75  SER H CB  
11643 O OG  A SER H 76  ? 0.47585 0.54104 0.37947 -0.17715 -0.02136 0.12310  75  SER H OG  
11644 O OG  B SER H 76  ? 0.48196 0.50096 0.37754 -0.16748 -0.04301 0.13529  75  SER H OG  
11645 N N   . LEU H 77  ? 0.40715 0.48772 0.33437 -0.13594 -0.01282 0.08706  76  LEU H N   
11646 C CA  . LEU H 77  ? 0.39435 0.49815 0.32821 -0.13103 -0.00290 0.07402  76  LEU H CA  
11647 C C   . LEU H 77  ? 0.46470 0.59054 0.38649 -0.13834 0.00229  0.07425  76  LEU H C   
11648 O O   . LEU H 77  ? 0.48546 0.60656 0.39540 -0.13897 -0.00214 0.07924  76  LEU H O   
11649 C CB  . LEU H 77  ? 0.36296 0.45985 0.30533 -0.11610 -0.00309 0.06333  76  LEU H CB  
11650 C CG  . LEU H 77  ? 0.35070 0.46617 0.29973 -0.10956 0.00492  0.04989  76  LEU H CG  
11651 C CD1 . LEU H 77  ? 0.31813 0.44091 0.27840 -0.10850 0.00860  0.04459  76  LEU H CD1 
11652 C CD2 . LEU H 77  ? 0.32056 0.42628 0.27356 -0.09797 0.00376  0.04221  76  LEU H CD2 
11653 N N   . ARG H 78  ? 0.47655 0.62822 0.40177 -0.14357 0.01131  0.06776  77  ARG H N   
11654 C CA  . ARG H 78  ? 0.51007 0.68735 0.42367 -0.15287 0.01764  0.06699  77  ARG H CA  
11655 C C   . ARG H 78  ? 0.49319 0.69375 0.41653 -0.14347 0.02550  0.04884  77  ARG H C   
11656 O O   . ARG H 78  ? 0.46670 0.67553 0.40587 -0.13744 0.02926  0.03867  77  ARG H O   
11657 C CB  . ARG H 78  ? 0.54903 0.74093 0.45772 -0.17036 0.02206  0.07473  77  ARG H CB  
11658 C CG  . ARG H 78  ? 0.56246 0.78664 0.45927 -0.18185 0.03080  0.07229  77  ARG H CG  
11659 C CD  . ARG H 78  ? 0.72738 0.94385 0.60134 -0.18734 0.02562  0.08323  77  ARG H CD  
11660 N NE  . ARG H 78  ? 0.74404 0.98943 0.60148 -0.20378 0.03343  0.08571  77  ARG H NE  
11661 C CZ  . ARG H 78  ? 0.70900 0.95261 0.54222 -0.21276 0.02968  0.09693  77  ARG H CZ  
11662 N NH1 . ARG H 78  ? 0.65816 0.87286 0.48263 -0.20582 0.01739  0.10607  77  ARG H NH1 
11663 N NH2 . ARG H 78  ? 0.66757 0.94059 0.48483 -0.22925 0.03822  0.09855  77  ARG H NH2 
11664 N N   . LEU H 79  ? 0.51950 0.72949 0.43360 -0.14170 0.02670  0.04441  78  LEU H N   
11665 C CA  . LEU H 79  ? 0.48684 0.72129 0.40804 -0.13487 0.03396  0.02666  78  LEU H CA  
11666 C C   . LEU H 79  ? 0.51871 0.78415 0.42697 -0.14848 0.04117  0.02625  78  LEU H C   
11667 O O   . LEU H 79  ? 0.53925 0.80459 0.42861 -0.15556 0.03873  0.03424  78  LEU H O   
11668 C CB  . LEU H 79  ? 0.42582 0.64892 0.34725 -0.12291 0.03019  0.01957  78  LEU H CB  
11669 C CG  . LEU H 79  ? 0.47449 0.67300 0.40947 -0.10930 0.02560  0.01566  78  LEU H CG  
11670 C CD1 . LEU H 79  ? 0.41837 0.58909 0.34976 -0.11044 0.01754  0.02985  78  LEU H CD1 
11671 C CD2 . LEU H 79  ? 0.39299 0.59041 0.33046 -0.09962 0.02521  0.00395  78  LEU H CD2 
11672 N N   . GLU H 80  ? 0.45442 0.74781 0.37258 -0.15242 0.04979  0.01660  79  GLU H N   
11673 C CA  . GLU H 80  ? 0.56539 0.89204 0.47142 -0.16795 0.05828  0.01606  79  GLU H CA  
11674 C C   . GLU H 80  ? 0.58089 0.93268 0.48471 -0.16273 0.06359  -0.00079 79  GLU H C   
11675 O O   . GLU H 80  ? 0.58586 0.95470 0.46990 -0.17446 0.06687  0.00279  79  GLU H O   
11676 C CB  . GLU H 80  ? 0.58633 0.93712 0.50583 -0.17539 0.06595  0.01089  79  GLU H CB  
11677 C CG  . GLU H 80  ? 0.60809 0.98518 0.51144 -0.19796 0.07363  0.01887  79  GLU H CG  
11678 C CD  . GLU H 80  ? 0.68274 1.03253 0.56159 -0.21188 0.06621  0.04413  79  GLU H CD  
11679 O OE1 . GLU H 80  ? 0.75525 1.11030 0.61116 -0.22038 0.06618  0.05080  79  GLU H OE1 
11680 O OE2 . GLU H 80  ? 0.73679 1.05907 0.61928 -0.21370 0.05935  0.05686  79  GLU H OE2 
11681 N N   . SER H 81  ? 0.51029 0.86390 0.43323 -0.14561 0.06391  -0.01922 80  SER H N   
11682 C CA  . SER H 81  ? 0.47740 0.85176 0.40153 -0.13849 0.06773  -0.03784 80  SER H CA  
11683 C C   . SER H 81  ? 0.46912 0.81522 0.40406 -0.12059 0.06017  -0.04430 80  SER H C   
11684 O O   . SER H 81  ? 0.46187 0.80343 0.41689 -0.10796 0.05941  -0.05581 80  SER H O   
11685 C CB  . SER H 81  ? 0.48330 0.89724 0.42312 -0.13746 0.07749  -0.05829 80  SER H CB  
11686 O OG  . SER H 81  ? 0.56103 0.99534 0.50239 -0.13043 0.08078  -0.07783 80  SER H OG  
11687 N N   . ALA H 82  ? 0.44881 0.77613 0.37000 -0.12023 0.05413  -0.03655 81  ALA H N   
11688 C CA  . ALA H 82  ? 0.45853 0.75794 0.38848 -0.10635 0.04721  -0.04026 81  ALA H CA  
11689 C C   . ALA H 82  ? 0.44695 0.75752 0.39250 -0.09392 0.04983  -0.06303 81  ALA H C   
11690 O O   . ALA H 82  ? 0.40552 0.74456 0.34885 -0.09553 0.05524  -0.07690 81  ALA H O   
11691 C CB  . ALA H 82  ? 0.50385 0.78891 0.41741 -0.10905 0.04086  -0.03095 81  ALA H CB  
11692 N N   . ALA H 83  ? 0.43606 0.72331 0.39689 -0.08172 0.04550  -0.06701 82  ALA H N   
11693 C CA  . ALA H 83  ? 0.44976 0.73831 0.42613 -0.06881 0.04526  -0.08664 82  ALA H CA  
11694 C C   . ALA H 83  ? 0.44974 0.70734 0.42713 -0.06164 0.03867  -0.08570 82  ALA H C   
11695 O O   . ALA H 83  ? 0.41373 0.64677 0.38650 -0.06353 0.03439  -0.07077 82  ALA H O   
11696 C CB  . ALA H 83  ? 0.38081 0.67002 0.37539 -0.06085 0.04540  -0.09306 82  ALA H CB  
11697 N N   . PRO H 84  ? 0.41339 0.67248 0.39754 -0.05397 0.03788  -0.10241 83  PRO H N   
11698 C CA  . PRO H 84  ? 0.41788 0.64839 0.40354 -0.04912 0.03218  -0.10202 83  PRO H CA  
11699 C C   . PRO H 84  ? 0.51923 0.71888 0.51249 -0.04389 0.02790  -0.09355 83  PRO H C   
11700 O O   . PRO H 84  ? 0.45005 0.62653 0.44035 -0.04463 0.02432  -0.08631 83  PRO H O   
11701 C CB  . PRO H 84  ? 0.45410 0.69334 0.44912 -0.04138 0.03226  -0.12409 83  PRO H CB  
11702 C CG  . PRO H 84  ? 0.46896 0.74672 0.46002 -0.04558 0.03866  -0.13410 83  PRO H CG  
11703 C CD  . PRO H 84  ? 0.41060 0.69952 0.40053 -0.05086 0.04237  -0.12313 83  PRO H CD  
11704 N N   . SER H 85  ? 0.46660 0.66704 0.46940 -0.03901 0.02811  -0.09478 84  SER H N   
11705 C CA  . SER H 85  ? 0.44339 0.61564 0.45051 -0.03483 0.02367  -0.08575 84  SER H CA  
11706 C C   . SER H 85  ? 0.48073 0.64288 0.47794 -0.04286 0.02339  -0.06693 84  SER H C   
11707 O O   . SER H 85  ? 0.47119 0.60905 0.46884 -0.04107 0.02004  -0.05893 84  SER H O   
11708 C CB  . SER H 85  ? 0.38741 0.56527 0.40707 -0.02708 0.02260  -0.09229 84  SER H CB  
11709 O OG  . SER H 85  ? 0.42475 0.62726 0.44351 -0.03311 0.02707  -0.08841 84  SER H OG  
11710 N N   . GLN H 86  ? 0.40861 0.58828 0.39636 -0.05189 0.02641  -0.05998 85  GLN H N   
11711 C CA  . GLN H 86  ? 0.38471 0.55366 0.36379 -0.05901 0.02471  -0.04302 85  GLN H CA  
11712 C C   . GLN H 86  ? 0.43865 0.59384 0.41044 -0.06130 0.02151  -0.03779 85  GLN H C   
11713 O O   . GLN H 86  ? 0.39511 0.54180 0.36058 -0.06621 0.01894  -0.02520 85  GLN H O   
11714 C CB  . GLN H 86  ? 0.37105 0.56168 0.34260 -0.06854 0.02800  -0.03648 85  GLN H CB  
11715 C CG  . GLN H 86  ? 0.44554 0.65028 0.42617 -0.06787 0.03109  -0.03994 85  GLN H CG  
11716 C CD  . GLN H 86  ? 0.41217 0.64237 0.38545 -0.07953 0.03591  -0.03544 85  GLN H CD  
11717 O OE1 . GLN H 86  ? 0.46658 0.71705 0.43179 -0.08476 0.03958  -0.04002 85  GLN H OE1 
11718 N NE2 . GLN H 86  ? 0.45133 0.68088 0.42646 -0.08477 0.03597  -0.02641 85  GLN H NE2 
11719 N N   . THR H 87  ? 0.36806 0.52144 0.34203 -0.05764 0.02097  -0.04822 86  THR H N   
11720 C CA  . THR H 87  ? 0.32582 0.46605 0.29669 -0.05894 0.01766  -0.04548 86  THR H CA  
11721 C C   . THR H 87  ? 0.39439 0.51015 0.36987 -0.05692 0.01563  -0.03868 86  THR H C   
11722 O O   . THR H 87  ? 0.43511 0.53808 0.41743 -0.05202 0.01585  -0.04375 86  THR H O   
11723 C CB  . THR H 87  ? 0.34454 0.48775 0.31897 -0.05583 0.01766  -0.05987 86  THR H CB  
11724 O OG1 . THR H 87  ? 0.35330 0.52188 0.32156 -0.05840 0.01969  -0.06686 86  THR H OG1 
11725 C CG2 . THR H 87  ? 0.32774 0.45823 0.30176 -0.05757 0.01434  -0.05820 86  THR H CG2 
11726 N N   . SER H 88  ? 0.34778 0.45668 0.31905 -0.06067 0.01317  -0.02753 87  SER H N   
11727 C CA  . SER H 88  ? 0.37295 0.46267 0.34775 -0.05955 0.01208  -0.02149 87  SER H CA  
11728 C C   . SER H 88  ? 0.38352 0.46996 0.35510 -0.06295 0.00842  -0.01305 87  SER H C   
11729 O O   . SER H 88  ? 0.43211 0.52874 0.39798 -0.06584 0.00568  -0.01056 87  SER H O   
11730 C CB  . SER H 88  ? 0.36560 0.45251 0.34220 -0.05786 0.01315  -0.01747 87  SER H CB  
11731 O OG  . SER H 88  ? 0.36382 0.43315 0.34209 -0.05697 0.01212  -0.01250 87  SER H OG  
11732 N N   . VAL H 89  ? 0.34524 0.41742 0.32025 -0.06229 0.00772  -0.00912 88  VAL H N   
11733 C CA  . VAL H 89  ? 0.32865 0.39668 0.30348 -0.06382 0.00357  -0.00237 88  VAL H CA  
11734 C C   . VAL H 89  ? 0.41307 0.47595 0.38679 -0.06443 0.00293  0.00542  88  VAL H C   
11735 O O   . VAL H 89  ? 0.39014 0.44482 0.36633 -0.06272 0.00540  0.00480  88  VAL H O   
11736 C CB  . VAL H 89  ? 0.39571 0.45516 0.37694 -0.06304 0.00373  -0.00649 88  VAL H CB  
11737 C CG1 . VAL H 89  ? 0.35091 0.40821 0.33467 -0.06289 -0.00146 -0.00198 88  VAL H CG1 
11738 C CG2 . VAL H 89  ? 0.34237 0.40742 0.32607 -0.06347 0.00443  -0.01519 88  VAL H CG2 
11739 N N   . TYR H 90  ? 0.34063 0.40751 0.30980 -0.06748 -0.00102 0.01304  89  TYR H N   
11740 C CA  . TYR H 90  ? 0.35727 0.42034 0.32563 -0.06957 -0.00201 0.02022  89  TYR H CA  
11741 C C   . TYR H 90  ? 0.40206 0.45282 0.37368 -0.06877 -0.00733 0.02437  89  TYR H C   
11742 O O   . TYR H 90  ? 0.42226 0.47142 0.39328 -0.06873 -0.01311 0.02663  89  TYR H O   
11743 C CB  . TYR H 90  ? 0.35672 0.43117 0.31761 -0.07545 -0.00270 0.02635  89  TYR H CB  
11744 C CG  . TYR H 90  ? 0.39877 0.48889 0.35868 -0.07577 0.00330  0.01989  89  TYR H CG  
11745 C CD1 . TYR H 90  ? 0.34765 0.44266 0.31169 -0.07543 0.00701  0.01799  89  TYR H CD1 
11746 C CD2 . TYR H 90  ? 0.30323 0.40446 0.25951 -0.07561 0.00462  0.01398  89  TYR H CD2 
11747 C CE1 . TYR H 90  ? 0.33552 0.44643 0.30144 -0.07419 0.01174  0.00983  89  TYR H CE1 
11748 C CE2 . TYR H 90  ? 0.39669 0.51336 0.35377 -0.07493 0.00984  0.00563  89  TYR H CE2 
11749 C CZ  . TYR H 90  ? 0.31740 0.43901 0.28000 -0.07382 0.01334  0.00328  89  TYR H CZ  
11750 O OH  . TYR H 90  ? 0.33114 0.46966 0.29716 -0.07171 0.01781  -0.00713 89  TYR H OH  
11751 N N   . PHE H 91  ? 0.38408 0.42675 0.35952 -0.06745 -0.00616 0.02437  90  PHE H N   
11752 C CA  . PHE H 91  ? 0.37736 0.40955 0.35729 -0.06606 -0.01063 0.02573  90  PHE H CA  
11753 C C   . PHE H 91  ? 0.48744 0.51536 0.46652 -0.06909 -0.01319 0.03207  90  PHE H C   
11754 O O   . PHE H 91  ? 0.42778 0.45882 0.40614 -0.07015 -0.00936 0.03188  90  PHE H O   
11755 C CB  . PHE H 91  ? 0.40537 0.43251 0.38996 -0.06278 -0.00677 0.01862  90  PHE H CB  
11756 C CG  . PHE H 91  ? 0.36751 0.39747 0.35550 -0.06122 -0.00526 0.01206  90  PHE H CG  
11757 C CD1 . PHE H 91  ? 0.37738 0.40724 0.37175 -0.05925 -0.01015 0.00957  90  PHE H CD1 
11758 C CD2 . PHE H 91  ? 0.36932 0.40193 0.35560 -0.06160 0.00032  0.00751  90  PHE H CD2 
11759 C CE1 . PHE H 91  ? 0.36651 0.40189 0.36605 -0.05835 -0.00869 0.00226  90  PHE H CE1 
11760 C CE2 . PHE H 91  ? 0.42305 0.45855 0.41333 -0.06167 0.00187  0.00104  90  PHE H CE2 
11761 C CZ  . PHE H 91  ? 0.31640 0.35479 0.31364 -0.06038 -0.00222 -0.00180 90  PHE H CZ  
11762 N N   . CYS H 92  ? 0.44483 0.46513 0.42484 -0.07033 -0.02058 0.03720  91  CYS H N   
11763 C CA  A CYS H 92  ? 0.43553 0.44848 0.41627 -0.07379 -0.02430 0.04260  91  CYS H CA  
11764 C CA  B CYS H 92  ? 0.43328 0.44640 0.41407 -0.07375 -0.02408 0.04243  91  CYS H CA  
11765 C C   . CYS H 92  ? 0.43890 0.44122 0.42758 -0.06906 -0.02763 0.03731  91  CYS H C   
11766 O O   . CYS H 92  ? 0.42929 0.42826 0.42293 -0.06443 -0.03129 0.03305  91  CYS H O   
11767 C CB  A CYS H 92  ? 0.44475 0.45371 0.41980 -0.07970 -0.03146 0.05289  91  CYS H CB  
11768 C CB  B CYS H 92  ? 0.44437 0.45403 0.41929 -0.08024 -0.03077 0.05301  91  CYS H CB  
11769 S SG  A CYS H 92  ? 0.44977 0.44500 0.42666 -0.08532 -0.03822 0.06010  91  CYS H SG  
11770 S SG  B CYS H 92  ? 0.42733 0.42221 0.40403 -0.07711 -0.04337 0.05663  91  CYS H SG  
11771 N N   . ALA H 93  ? 0.40433 0.40358 0.39499 -0.07002 -0.02647 0.03620  92  ALA H N   
11772 C CA  . ALA H 93  ? 0.35821 0.34995 0.35548 -0.06592 -0.02862 0.02944  92  ALA H CA  
11773 C C   . ALA H 93  ? 0.38370 0.36688 0.38340 -0.06935 -0.03421 0.03279  92  ALA H C   
11774 O O   . ALA H 93  ? 0.41521 0.39969 0.41132 -0.07591 -0.03489 0.04041  92  ALA H O   
11775 C CB  . ALA H 93  ? 0.32443 0.32135 0.32035 -0.06329 -0.02092 0.02221  92  ALA H CB  
11776 N N   . SER H 94  ? 0.36661 0.34226 0.37318 -0.06546 -0.03798 0.02584  93  SER H N   
11777 C CA  . SER H 94  ? 0.36374 0.32990 0.37415 -0.06823 -0.04394 0.02670  93  SER H CA  
11778 C C   . SER H 94  ? 0.34862 0.31412 0.36431 -0.06322 -0.04314 0.01488  93  SER H C   
11779 O O   . SER H 94  ? 0.35449 0.32474 0.37239 -0.05781 -0.03985 0.00650  93  SER H O   
11780 C CB  . SER H 94  ? 0.37225 0.32375 0.38626 -0.06976 -0.05500 0.03272  93  SER H CB  
11781 O OG  . SER H 94  ? 0.47778 0.42362 0.50007 -0.06158 -0.06050 0.02486  93  SER H OG  
11782 N N   . SER H 95  ? 0.36304 0.32436 0.38051 -0.06603 -0.04581 0.01367  94  SER H N   
11783 C CA  . SER H 95  ? 0.38859 0.34957 0.41006 -0.06215 -0.04605 0.00197  94  SER H CA  
11784 C C   . SER H 95  ? 0.37883 0.32769 0.40726 -0.06492 -0.05503 0.00130  94  SER H C   
11785 O O   . SER H 95  ? 0.40630 0.34894 0.43427 -0.07184 -0.05905 0.01125  94  SER H O   
11786 C CB  . SER H 95  ? 0.42366 0.39573 0.43665 -0.06263 -0.03800 -0.00078 94  SER H CB  
11787 O OG  . SER H 95  ? 0.50024 0.47492 0.51003 -0.06804 -0.03802 0.00626  94  SER H OG  
11788 N N   . VAL H 96  ? 0.40335 0.32854 0.42032 -0.05652 -0.05831 -0.00307 95  VAL H N   
11789 C CA  . VAL H 96  ? 0.44697 0.36393 0.46512 -0.06630 -0.05847 -0.00867 95  VAL H CA  
11790 C C   . VAL H 96  ? 0.49317 0.43108 0.52390 -0.07268 -0.06746 -0.02020 95  VAL H C   
11791 O O   . VAL H 96  ? 0.47471 0.42068 0.52037 -0.08464 -0.06417 -0.02368 95  VAL H O   
11792 C CB  . VAL H 96  ? 0.47814 0.36811 0.47656 -0.06264 -0.05711 -0.01118 95  VAL H CB  
11793 C CG1 . VAL H 96  ? 0.52314 0.40192 0.52259 -0.07415 -0.05446 -0.01721 95  VAL H CG1 
11794 C CG2 . VAL H 96  ? 0.47971 0.35210 0.47218 -0.05536 -0.04739 -0.00129 95  VAL H CG2 
11795 N N   . TRP H 97  ? 0.42157 0.36805 0.44731 -0.06448 -0.07861 -0.02645 96  TRP H N   
11796 C CA  . TRP H 97  ? 0.52986 0.50143 0.57284 -0.06749 -0.08997 -0.03759 96  TRP H CA  
11797 C C   . TRP H 97  ? 0.55736 0.54393 0.60306 -0.05468 -0.09657 -0.03584 96  TRP H C   
11798 O O   . TRP H 97  ? 0.54744 0.52415 0.58108 -0.04570 -0.09040 -0.02668 96  TRP H O   
11799 C CB  . TRP H 97  ? 0.53424 0.49951 0.56719 -0.07031 -0.10117 -0.04927 96  TRP H CB  
11800 C CG  . TRP H 97  ? 0.57117 0.51934 0.60134 -0.08351 -0.09264 -0.05233 96  TRP H CG  
11801 C CD1 . TRP H 97  ? 0.66022 0.57735 0.66645 -0.08318 -0.08634 -0.04971 96  TRP H CD1 
11802 C CD2 . TRP H 97  ? 0.62388 0.58235 0.67635 -0.09927 -0.08689 -0.05901 96  TRP H CD2 
11803 N NE1 . TRP H 97  ? 0.68426 0.59181 0.69680 -0.09699 -0.07755 -0.05375 96  TRP H NE1 
11804 C CE2 . TRP H 97  ? 0.62219 0.55388 0.66169 -0.10722 -0.07756 -0.05937 96  TRP H CE2 
11805 C CE3 . TRP H 97  ? 0.61194 0.59763 0.69447 -0.10792 -0.08643 -0.06535 96  TRP H CE3 
11806 C CZ2 . TRP H 97  ? 0.60323 0.53314 0.65673 -0.12311 -0.06796 -0.06513 96  TRP H CZ2 
11807 C CZ3 . TRP H 97  ? 0.51031 0.49436 0.60667 -0.12455 -0.07639 -0.07183 96  TRP H CZ3 
11808 C CH2 . TRP H 97  ? 0.53472 0.49038 0.61553 -0.13182 -0.06732 -0.07129 96  TRP H CH2 
11809 N N   . THR H 98  ? 0.47392 0.48483 0.53802 -0.05380 -0.10861 -0.04533 97  THR H N   
11810 C CA  . THR H 98  ? 0.56104 0.58484 0.62843 -0.03978 -0.11636 -0.04426 97  THR H CA  
11811 C C   . THR H 98  ? 0.56221 0.59344 0.62642 -0.03298 -0.13694 -0.05392 97  THR H C   
11812 O O   . THR H 98  ? 0.55593 0.59708 0.63157 -0.04291 -0.14524 -0.06507 97  THR H O   
11813 C CB  . THR H 98  ? 0.56625 0.61718 0.66659 -0.04342 -0.10991 -0.04501 97  THR H CB  
11814 O OG1 . THR H 98  ? 0.78625 0.84752 0.89049 -0.02850 -0.11638 -0.04381 97  THR H OG1 
11815 C CG2 . THR H 98  ? 0.54881 0.62369 0.68138 -0.05672 -0.11323 -0.05752 97  THR H CG2 
11816 N N   . GLY H 99  ? 0.62809 0.65318 0.67512 -0.01604 -0.14532 -0.04977 98  GLY H N   
11817 C CA  . GLY H 99  ? 0.72539 0.75080 0.75903 -0.00738 -0.16705 -0.05668 98  GLY H CA  
11818 C C   . GLY H 99  ? 0.81824 0.81028 0.81082 -0.00906 -0.16931 -0.05730 98  GLY H C   
11819 O O   . GLY H 99  ? 0.87018 0.86194 0.85027 -0.00805 -0.18765 -0.06600 98  GLY H O   
11820 N N   . GLU H 100 ? 0.85130 0.81532 0.82350 -0.01210 -0.15091 -0.04908 99  GLU H N   
11821 C CA  . GLU H 100 ? 0.83993 0.76926 0.77525 -0.01474 -0.14815 -0.04989 99  GLU H CA  
11822 C C   . GLU H 100 ? 0.80570 0.70346 0.69920 0.00048  -0.14773 -0.04323 99  GLU H C   
11823 O O   . GLU H 100 ? 0.72274 0.59087 0.58003 0.00020  -0.14985 -0.04626 99  GLU H O   
11824 C CB  . GLU H 100 ? 0.74999 0.66581 0.69036 -0.02641 -0.12768 -0.04546 99  GLU H CB  
11825 C CG  . GLU H 100 ? 0.71141 0.59452 0.62318 -0.03262 -0.12254 -0.04881 99  GLU H CG  
11826 C CD  . GLU H 100 ? 0.64474 0.50053 0.54455 -0.03087 -0.10211 -0.03915 99  GLU H CD  
11827 O OE1 . GLU H 100 ? 0.66387 0.48663 0.53307 -0.03007 -0.09619 -0.04040 99  GLU H OE1 
11828 O OE2 . GLU H 100 ? 0.64722 0.51463 0.56875 -0.03065 -0.09191 -0.03107 99  GLU H OE2 
11829 N N   . GLY H 101 ? 0.81672 0.71720 0.71236 0.01279  -0.14305 -0.03490 100 GLY H N   
11830 C CA  . GLY H 101 ? 0.75120 0.61969 0.60644 0.02747  -0.14096 -0.02885 100 GLY H CA  
11831 C C   . GLY H 101 ? 0.70958 0.55101 0.55146 0.02736  -0.11673 -0.02130 100 GLY H C   
11832 O O   . GLY H 101 ? 0.74680 0.58995 0.59507 0.03470  -0.10641 -0.01466 100 GLY H O   
11833 N N   . SER H 102 ? 0.66323 0.48014 0.48906 0.01869  -0.10674 -0.02331 101 SER H N   
11834 C CA  . SER H 102 ? 0.63544 0.42637 0.45131 0.01875  -0.08412 -0.01789 101 SER H CA  
11835 C C   . SER H 102 ? 0.63342 0.44414 0.48717 0.00926  -0.07207 -0.01453 101 SER H C   
11836 O O   . SER H 102 ? 0.64610 0.44228 0.50003 0.00962  -0.05491 -0.01035 101 SER H O   
11837 C CB  . SER H 102 ? 0.61991 0.37144 0.40016 0.01508  -0.07720 -0.02193 101 SER H CB  
11838 O OG  . SER H 102 ? 0.70855 0.46700 0.50288 0.00160  -0.07951 -0.02767 101 SER H OG  
11839 N N   . GLY H 103 ? 0.57788 0.42025 0.46295 0.00077  -0.08051 -0.01657 102 GLY H N   
11840 C CA  . GLY H 103 ? 0.54446 0.40173 0.45921 -0.00804 -0.07031 -0.01231 102 GLY H CA  
11841 C C   . GLY H 103 ? 0.50278 0.37226 0.43081 -0.00286 -0.06230 -0.00590 102 GLY H C   
11842 O O   . GLY H 103 ? 0.51088 0.39774 0.44583 0.00257  -0.06849 -0.00603 102 GLY H O   
11843 N N   . GLU H 104 ? 0.50215 0.36323 0.43567 -0.00466 -0.04841 -0.00103 103 GLU H N   
11844 C CA  . GLU H 104 ? 0.52604 0.39764 0.47125 -0.00165 -0.03996 0.00350  103 GLU H CA  
11845 C C   . GLU H 104 ? 0.39368 0.29320 0.36670 -0.01073 -0.04157 0.00654  103 GLU H C   
11846 O O   . GLU H 104 ? 0.43064 0.33722 0.41374 -0.01927 -0.04629 0.00629  103 GLU H O   
11847 C CB  . GLU H 104 ? 0.59083 0.44127 0.53009 0.00081  -0.02494 0.00555  103 GLU H CB  
11848 C CG  . GLU H 104 ? 0.47911 0.32964 0.43531 -0.00661 -0.02037 0.00847  103 GLU H CG  
11849 C CD  . GLU H 104 ? 0.62679 0.45356 0.57006 -0.00864 -0.01931 0.00556  103 GLU H CD  
11850 O OE1 . GLU H 104 ? 0.67694 0.49714 0.60276 -0.00873 -0.02793 0.00087  103 GLU H OE1 
11851 O OE2 . GLU H 104 ? 0.63637 0.45131 0.58805 -0.01022 -0.00987 0.00732  103 GLU H OE2 
11852 N N   . LEU H 105 ? 0.41305 0.32557 0.39567 -0.00959 -0.03605 0.00906  104 LEU H N   
11853 C CA  . LEU H 105 ? 0.41537 0.35058 0.41816 -0.01853 -0.03593 0.01201  104 LEU H CA  
11854 C C   . LEU H 105 ? 0.40471 0.33694 0.41388 -0.02201 -0.02900 0.01714  104 LEU H C   
11855 O O   . LEU H 105 ? 0.40417 0.32350 0.40841 -0.01663 -0.02132 0.01705  104 LEU H O   
11856 C CB  . LEU H 105 ? 0.36680 0.31854 0.37608 -0.01664 -0.03388 0.01060  104 LEU H CB  
11857 C CG  . LEU H 105 ? 0.43935 0.40091 0.45099 -0.01248 -0.04215 0.00586  104 LEU H CG  
11858 C CD1 . LEU H 105 ? 0.40583 0.38267 0.42782 -0.01083 -0.03670 0.00501  104 LEU H CD1 
11859 C CD2 . LEU H 105 ? 0.38664 0.36053 0.41084 -0.02166 -0.05077 0.00308  104 LEU H CD2 
11860 N N   . PHE H 106 ? 0.42375 0.36747 0.44428 -0.03098 -0.03177 0.02137  105 PHE H N   
11861 C CA  . PHE H 106 ? 0.38243 0.32755 0.41051 -0.03395 -0.02918 0.02741  105 PHE H CA  
11862 C C   . PHE H 106 ? 0.38554 0.34989 0.41899 -0.04088 -0.02919 0.02925  105 PHE H C   
11863 O O   . PHE H 106 ? 0.35779 0.33054 0.39276 -0.04859 -0.03217 0.03024  105 PHE H O   
11864 C CB  . PHE H 106 ? 0.35785 0.29394 0.38904 -0.03767 -0.03251 0.03256  105 PHE H CB  
11865 C CG  . PHE H 106 ? 0.45697 0.37163 0.48215 -0.03245 -0.03018 0.02993  105 PHE H CG  
11866 C CD1 . PHE H 106 ? 0.45583 0.36325 0.47098 -0.03285 -0.03323 0.02408  105 PHE H CD1 
11867 C CD2 . PHE H 106 ? 0.48078 0.38268 0.51117 -0.02775 -0.02473 0.03226  105 PHE H CD2 
11868 C CE1 . PHE H 106 ? 0.50996 0.39499 0.51489 -0.02958 -0.03044 0.02079  105 PHE H CE1 
11869 C CE2 . PHE H 106 ? 0.46597 0.34505 0.48938 -0.02414 -0.01972 0.02894  105 PHE H CE2 
11870 C CZ  . PHE H 106 ? 0.54067 0.40985 0.54854 -0.02553 -0.02235 0.02329  105 PHE H CZ  
11871 N N   . PHE H 107 ? 0.33106 0.30086 0.36670 -0.03940 -0.02425 0.02848  106 PHE H N   
11872 C CA  . PHE H 107 ? 0.31406 0.30002 0.35114 -0.04653 -0.02231 0.02809  106 PHE H CA  
11873 C C   . PHE H 107 ? 0.40836 0.40034 0.44732 -0.05365 -0.02720 0.03483  106 PHE H C   
11874 O O   . PHE H 107 ? 0.32341 0.30981 0.36768 -0.05023 -0.03086 0.03910  106 PHE H O   
11875 C CB  . PHE H 107 ? 0.36553 0.35348 0.40241 -0.04244 -0.01332 0.02224  106 PHE H CB  
11876 C CG  . PHE H 107 ? 0.34025 0.32477 0.37230 -0.03616 -0.00883 0.01701  106 PHE H CG  
11877 C CD1 . PHE H 107 ? 0.36563 0.33334 0.38996 -0.02595 -0.00837 0.01522  106 PHE H CD1 
11878 C CD2 . PHE H 107 ? 0.27463 0.27126 0.30889 -0.04004 -0.00497 0.01402  106 PHE H CD2 
11879 C CE1 . PHE H 107 ? 0.35745 0.32110 0.37497 -0.01842 -0.00691 0.01172  106 PHE H CE1 
11880 C CE2 . PHE H 107 ? 0.27728 0.27160 0.31016 -0.03214 -0.00219 0.01009  106 PHE H CE2 
11881 C CZ  . PHE H 107 ? 0.29619 0.27432 0.32000 -0.02065 -0.00454 0.00953  106 PHE H CZ  
11882 N N   . GLY H 108 ? 0.36608 0.36848 0.40012 -0.06334 -0.02715 0.03577  107 GLY H N   
11883 C CA  . GLY H 108 ? 0.37110 0.37848 0.40051 -0.07032 -0.03246 0.04192  107 GLY H CA  
11884 C C   . GLY H 108 ? 0.43026 0.44804 0.46212 -0.07144 -0.02973 0.03741  107 GLY H C   
11885 O O   . GLY H 108 ? 0.41039 0.42982 0.44684 -0.06755 -0.02090 0.02948  107 GLY H O   
11886 N N   . GLU H 109 ? 0.44676 0.47059 0.47415 -0.07708 -0.03759 0.04240  108 GLU H N   
11887 C CA  . GLU H 109 ? 0.42871 0.46453 0.46111 -0.07916 -0.03722 0.03698  108 GLU H CA  
11888 C C   . GLU H 109 ? 0.43602 0.47884 0.46096 -0.08733 -0.02557 0.02783  108 GLU H C   
11889 O O   . GLU H 109 ? 0.45833 0.50855 0.49010 -0.08802 -0.01983 0.01976  108 GLU H O   
11890 C CB  . GLU H 109 ? 0.39264 0.43472 0.42012 -0.08348 -0.05175 0.04459  108 GLU H CB  
11891 C CG  . GLU H 109 ? 0.53565 0.58323 0.58475 -0.07470 -0.05982 0.04535  108 GLU H CG  
11892 C CD  . GLU H 109 ? 0.60712 0.64466 0.66052 -0.06715 -0.07099 0.05761  108 GLU H CD  
11893 O OE1 . GLU H 109 ? 0.65210 0.69619 0.70900 -0.06588 -0.08551 0.06459  108 GLU H OE1 
11894 O OE2 . GLU H 109 ? 0.56512 0.58794 0.61833 -0.06235 -0.06561 0.06012  108 GLU H OE2 
11895 N N   . GLY H 110 ? 0.41108 0.45129 0.42446 -0.09395 -0.02024 0.02794  109 GLY H N   
11896 C CA  . GLY H 110 ? 0.36434 0.40979 0.37325 -0.10118 -0.00710 0.01910  109 GLY H CA  
11897 C C   . GLY H 110 ? 0.48055 0.53003 0.47067 -0.11640 -0.00781 0.01962  109 GLY H C   
11898 O O   . GLY H 110 ? 0.47955 0.53076 0.45982 -0.12048 -0.02038 0.02564  109 GLY H O   
11899 N N   . SER H 111 ? 0.44468 0.50864 0.32638 -0.15173 0.02847  -0.01081 110 SER H N   
11900 C CA  . SER H 111 ? 0.41957 0.49327 0.31881 -0.13991 0.02400  -0.00538 110 SER H CA  
11901 C C   . SER H 111 ? 0.43971 0.50452 0.32440 -0.13066 0.01881  0.00108  110 SER H C   
11902 O O   . SER H 111 ? 0.44639 0.51146 0.31636 -0.12657 0.01001  0.00661  110 SER H O   
11903 C CB  . SER H 111 ? 0.36958 0.46438 0.28090 -0.13644 0.01564  -0.00060 110 SER H CB  
11904 O OG  . SER H 111 ? 0.43450 0.53449 0.36091 -0.14502 0.01752  -0.00599 110 SER H OG  
11905 N N   . ARG H 112 ? 0.42520 0.48115 0.31476 -0.12711 0.02279  0.00014  111 ARG H N   
11906 C CA  . ARG H 112 ? 0.46030 0.50510 0.33794 -0.11764 0.01618  0.00519  111 ARG H CA  
11907 C C   . ARG H 112 ? 0.46790 0.53094 0.36059 -0.10292 0.00902  0.00785  111 ARG H C   
11908 O O   . ARG H 112 ? 0.54051 0.61728 0.45396 -0.10145 0.01292  0.00616  111 ARG H O   
11909 C CB  . ARG H 112 ? 0.50589 0.53274 0.38044 -0.12135 0.02281  0.00318  111 ARG H CB  
11910 C CG  . ARG H 112 ? 0.65957 0.67242 0.52340 -0.11104 0.01376  0.00820  111 ARG H CG  
11911 C CD  . ARG H 112 ? 0.68174 0.67093 0.53017 -0.11990 0.01706  0.00914  111 ARG H CD  
11912 N NE  . ARG H 112 ? 0.70155 0.67266 0.53583 -0.11112 0.00417  0.01493  111 ARG H NE  
11913 C CZ  . ARG H 112 ? 0.78499 0.73264 0.60253 -0.11802 0.00183  0.01871  111 ARG H CZ  
11914 N NH1 . ARG H 112 ? 0.86383 0.79255 0.66951 -0.10934 -0.01308 0.02394  111 ARG H NH1 
11915 N NH2 . ARG H 112 ? 0.71356 0.65749 0.52682 -0.13424 0.01370  0.01672  111 ARG H NH2 
11916 N N   . LEU H 113 ? 0.48834 0.55300 0.37098 -0.09253 -0.00216 0.01154  112 LEU H N   
11917 C CA  . LEU H 113 ? 0.41109 0.49893 0.30705 -0.07785 -0.00944 0.01192  112 LEU H CA  
11918 C C   . LEU H 113 ? 0.41939 0.49369 0.30699 -0.06430 -0.01834 0.01147  112 LEU H C   
11919 O O   . LEU H 113 ? 0.51257 0.56463 0.38075 -0.06423 -0.02600 0.01413  112 LEU H O   
11920 C CB  . LEU H 113 ? 0.48343 0.59269 0.37971 -0.07572 -0.01654 0.01449  112 LEU H CB  
11921 C CG  . LEU H 113 ? 0.48257 0.62703 0.40020 -0.07488 -0.01584 0.01490  112 LEU H CG  
11922 C CD1 . LEU H 113 ? 0.43989 0.58407 0.36648 -0.09040 -0.00736 0.01489  112 LEU H CD1 
11923 C CD2 . LEU H 113 ? 0.42354 0.59063 0.33964 -0.06893 -0.02554 0.01762  112 LEU H CD2 
11924 N N   . THR H 114 ? 0.45448 0.54186 0.35654 -0.05354 -0.01876 0.00811  113 THR H N   
11925 C CA  . THR H 114 ? 0.42017 0.49838 0.31792 -0.03785 -0.02896 0.00519  113 THR H CA  
11926 C C   . THR H 114 ? 0.42766 0.54275 0.34260 -0.02308 -0.03385 0.00017  113 THR H C   
11927 O O   . THR H 114 ? 0.46006 0.59884 0.39174 -0.02483 -0.02664 -0.00151 113 THR H O   
11928 C CB  . THR H 114 ? 0.52378 0.57978 0.42025 -0.03954 -0.02430 0.00395  113 THR H CB  
11929 O OG1 . THR H 114 ? 0.56239 0.58939 0.44290 -0.05472 -0.01921 0.00819  113 THR H OG1 
11930 C CG2 . THR H 114 ? 0.50227 0.54626 0.39403 -0.02276 -0.03714 0.00012  113 THR H CG2 
11931 N N   . VAL H 115 ? 0.40348 0.52542 0.31480 -0.00940 -0.04669 -0.00234 114 VAL H N   
11932 C CA  . VAL H 115 ? 0.45540 0.61722 0.38291 0.00592  -0.05211 -0.00930 114 VAL H CA  
11933 C C   . VAL H 115 ? 0.44671 0.59896 0.37470 0.02461  -0.06197 -0.01832 114 VAL H C   
11934 O O   . VAL H 115 ? 0.47042 0.58965 0.38433 0.03105  -0.07377 -0.01825 114 VAL H O   
11935 C CB  . VAL H 115 ? 0.44863 0.63021 0.37545 0.00977  -0.06032 -0.00790 114 VAL H CB  
11936 C CG1 . VAL H 115 ? 0.39668 0.62751 0.34225 0.02399  -0.06424 -0.01595 114 VAL H CG1 
11937 C CG2 . VAL H 115 ? 0.41592 0.59983 0.33931 -0.00957 -0.05203 0.00096  114 VAL H CG2 
11938 N N   . LEU H 116 ? 0.45017 0.63063 0.39392 0.03242  -0.05846 -0.02602 115 LEU H N   
11939 C CA  . LEU H 116 ? 0.47612 0.64825 0.42170 0.04964  -0.06656 -0.03653 115 LEU H CA  
11940 C C   . LEU H 116 ? 0.42257 0.64336 0.38557 0.06739  -0.07175 -0.04947 115 LEU H C   
11941 O O   . LEU H 116 ? 0.39842 0.66377 0.37468 0.06135  -0.06352 -0.04901 115 LEU H O   
11942 C CB  . LEU H 116 ? 0.46481 0.62241 0.41149 0.04155  -0.05659 -0.03543 115 LEU H CB  
11943 C CG  . LEU H 116 ? 0.45938 0.57423 0.39119 0.02375  -0.04995 -0.02455 115 LEU H CG  
11944 C CD1 . LEU H 116 ? 0.36665 0.47570 0.30411 0.01582  -0.03940 -0.02386 115 LEU H CD1 
11945 C CD2 . LEU H 116 ? 0.43604 0.50730 0.34842 0.02852  -0.06320 -0.02288 115 LEU H CD2 
11946 N N   . GLU H 117 ? 0.40726 0.62028 0.37053 0.08887  -0.08658 -0.06146 116 GLU H N   
11947 C CA  . GLU H 117 ? 0.50395 0.76523 0.48524 0.10816  -0.09154 -0.07795 116 GLU H CA  
11948 C C   . GLU H 117 ? 0.47186 0.76085 0.46407 0.10502  -0.08005 -0.08351 116 GLU H C   
11949 O O   . GLU H 117 ? 0.42942 0.77424 0.43718 0.10823  -0.07577 -0.09121 116 GLU H O   
11950 C CB  . GLU H 117 ? 0.48164 0.72235 0.46196 0.13302  -0.11165 -0.09160 116 GLU H CB  
11951 C CG  . GLU H 117 ? 0.50159 0.79046 0.50177 0.15611  -0.11746 -0.11342 116 GLU H CG  
11952 C CD  . GLU H 117 ? 0.60322 0.86393 0.60354 0.18160  -0.13925 -0.12858 116 GLU H CD  
11953 O OE1 . GLU H 117 ? 0.75291 0.95393 0.73621 0.17882  -0.14987 -0.11980 116 GLU H OE1 
11954 O OE2 . GLU H 117 ? 0.61316 0.91234 0.63095 0.20394  -0.14676 -0.14968 116 GLU H OE2 
11955 N N   . ASP H 118 ? 0.44859 0.70104 0.43241 0.09707  -0.07518 -0.07893 117 ASP H N   
11956 C CA  . ASP H 118 ? 0.43238 0.70400 0.42474 0.09351  -0.06580 -0.08330 117 ASP H CA  
11957 C C   . ASP H 118 ? 0.43772 0.67726 0.42204 0.07120  -0.05391 -0.06794 117 ASP H C   
11958 O O   . ASP H 118 ? 0.53609 0.72734 0.50551 0.06556  -0.05631 -0.05984 117 ASP H O   
11959 C CB  . ASP H 118 ? 0.43972 0.70006 0.43295 0.11438  -0.07650 -0.09991 117 ASP H CB  
11960 C CG  . ASP H 118 ? 0.51695 0.82289 0.52421 0.11747  -0.06958 -0.11138 117 ASP H CG  
11961 O OD1 . ASP H 118 ? 0.51550 0.83314 0.52542 0.09829  -0.05596 -0.10142 117 ASP H OD1 
11962 O OD2 . ASP H 118 ? 0.48218 0.81325 0.49835 0.13898  -0.07861 -0.13103 117 ASP H OD2 
11963 N N   . LEU H 119 ? 0.43747 0.70570 0.43219 0.05779  -0.04194 -0.06399 118 LEU H N   
11964 C CA  . LEU H 119 ? 0.47618 0.71820 0.46767 0.03798  -0.03137 -0.05136 118 LEU H CA  
11965 C C   . LEU H 119 ? 0.45121 0.66884 0.43971 0.04082  -0.03091 -0.05530 118 LEU H C   
11966 O O   . LEU H 119 ? 0.41534 0.61122 0.40246 0.02558  -0.02265 -0.04594 118 LEU H O   
11967 C CB  . LEU H 119 ? 0.42107 0.70145 0.42609 0.02052  -0.02149 -0.04336 118 LEU H CB  
11968 C CG  . LEU H 119 ? 0.49946 0.80284 0.50761 0.01308  -0.02139 -0.03670 118 LEU H CG  
11969 C CD1 . LEU H 119 ? 0.49988 0.82946 0.52016 -0.00749 -0.01380 -0.02622 118 LEU H CD1 
11970 C CD2 . LEU H 119 ? 0.43171 0.69347 0.42588 0.01001  -0.02319 -0.03020 118 LEU H CD2 
11971 N N   . LYS H 120 ? 0.42743 0.64782 0.41567 0.06038  -0.04039 -0.06972 119 LYS H N   
11972 C CA  . LYS H 120 ? 0.52897 0.72900 0.51466 0.06339  -0.04090 -0.07439 119 LYS H CA  
11973 C C   . LYS H 120 ? 0.51633 0.65563 0.48535 0.05945  -0.04476 -0.06684 119 LYS H C   
11974 O O   . LYS H 120 ? 0.56576 0.68393 0.53155 0.05785  -0.04414 -0.06739 119 LYS H O   
11975 C CB  . LYS H 120 ? 0.58765 0.80899 0.57850 0.08663  -0.05137 -0.09438 119 LYS H CB  
11976 C CG  . LYS H 120 ? 0.54100 0.73869 0.52446 0.10710  -0.06845 -0.10366 119 LYS H CG  
11977 C CD  . LYS H 120 ? 0.69396 0.90544 0.68376 0.13106  -0.07999 -0.12578 119 LYS H CD  
11978 C CE  . LYS H 120 ? 0.75931 0.94656 0.74475 0.15299  -0.10038 -0.13604 119 LYS H CE  
11979 N NZ  . LYS H 120 ? 0.81196 1.03686 0.80680 0.16049  -0.10298 -0.14014 119 LYS H NZ  
11980 N N   . ASN H 121 ? 0.58219 0.69477 0.53984 0.05640  -0.04899 -0.05937 120 ASN H N   
11981 C CA  . ASN H 121 ? 0.61902 0.67856 0.55937 0.04854  -0.05213 -0.05044 120 ASN H CA  
11982 C C   . ASN H 121 ? 0.56586 0.61611 0.50392 0.02571  -0.03830 -0.03622 120 ASN H C   
11983 O O   . ASN H 121 ? 0.60838 0.62222 0.53129 0.01686  -0.03987 -0.02830 120 ASN H O   
11984 C CB  . ASN H 121 ? 0.68352 0.71608 0.61032 0.06003  -0.06913 -0.05223 120 ASN H CB  
11985 C CG  . ASN H 121 ? 0.63799 0.70064 0.57090 0.06664  -0.07203 -0.05496 120 ASN H CG  
11986 O OD1 . ASN H 121 ? 0.57299 0.66522 0.51434 0.05560  -0.05986 -0.04977 120 ASN H OD1 
11987 N ND2 . ASN H 121 ? 0.63187 0.68653 0.56138 0.08480  -0.08977 -0.06314 120 ASN H ND2 
11988 N N   . VAL H 122 ? 0.51237 0.59576 0.46544 0.01559  -0.02598 -0.03337 121 VAL H N   
11989 C CA  . VAL H 122 ? 0.49633 0.57226 0.45154 -0.00457 -0.01374 -0.02259 121 VAL H CA  
11990 C C   . VAL H 122 ? 0.42738 0.49079 0.38707 -0.01287 -0.00688 -0.02013 121 VAL H C   
11991 O O   . VAL H 122 ? 0.37134 0.45578 0.34188 -0.00901 -0.00596 -0.02455 121 VAL H O   
11992 C CB  . VAL H 122 ? 0.38272 0.49744 0.35280 -0.01190 -0.00724 -0.01995 121 VAL H CB  
11993 C CG1 . VAL H 122 ? 0.32708 0.43175 0.30156 -0.03103 0.00329  -0.01107 121 VAL H CG1 
11994 C CG2 . VAL H 122 ? 0.42057 0.54927 0.38634 -0.00357 -0.01445 -0.02224 121 VAL H CG2 
11995 N N   . PHE H 123 ? 0.41070 0.44217 0.36196 -0.02503 -0.00211 -0.01332 122 PHE H N   
11996 C CA  . PHE H 123 ? 0.40272 0.41948 0.35755 -0.03330 0.00381  -0.01050 122 PHE H CA  
11997 C C   . PHE H 123 ? 0.40657 0.41530 0.36624 -0.05120 0.01511  -0.00360 122 PHE H C   
11998 O O   . PHE H 123 ? 0.38866 0.38356 0.33757 -0.05707 0.01615  -0.00101 122 PHE H O   
11999 C CB  . PHE H 123 ? 0.43188 0.41279 0.36936 -0.02760 -0.00500 -0.01139 122 PHE H CB  
12000 C CG  . PHE H 123 ? 0.45830 0.44467 0.39480 -0.00932 -0.01641 -0.02081 122 PHE H CG  
12001 C CD1 . PHE H 123 ? 0.40777 0.39802 0.35122 -0.00722 -0.01536 -0.02421 122 PHE H CD1 
12002 C CD2 . PHE H 123 ? 0.53477 0.52298 0.46421 0.00620  -0.02888 -0.02743 122 PHE H CD2 
12003 C CE1 . PHE H 123 ? 0.42836 0.42542 0.37125 0.01026  -0.02587 -0.03550 122 PHE H CE1 
12004 C CE2 . PHE H 123 ? 0.46193 0.45700 0.39284 0.02487  -0.04011 -0.03921 122 PHE H CE2 
12005 C CZ  . PHE H 123 ? 0.51290 0.51294 0.45026 0.02703  -0.03828 -0.04399 122 PHE H CZ  
12006 N N   . PRO H 124 ? 0.42842 0.44635 0.40466 -0.06009 0.02291  -0.00137 123 PRO H N   
12007 C CA  . PRO H 124 ? 0.40316 0.41049 0.38589 -0.07523 0.03247  0.00268  123 PRO H CA  
12008 C C   . PRO H 124 ? 0.37982 0.35533 0.34822 -0.07954 0.03313  0.00459  123 PRO H C   
12009 O O   . PRO H 124 ? 0.36455 0.32536 0.32142 -0.07167 0.02566  0.00392  123 PRO H O   
12010 C CB  . PRO H 124 ? 0.37981 0.40694 0.38625 -0.08136 0.03693  0.00443  123 PRO H CB  
12011 C CG  . PRO H 124 ? 0.45517 0.49104 0.46040 -0.07140 0.03094  0.00215  123 PRO H CG  
12012 C CD  . PRO H 124 ? 0.39552 0.43553 0.38605 -0.05701 0.02250  -0.00303 123 PRO H CD  
12013 N N   . PRO H 125 ? 0.41155 0.37688 0.38016 -0.09225 0.04113  0.00636  124 PRO H N   
12014 C CA  . PRO H 125 ? 0.41260 0.35132 0.36613 -0.09899 0.04174  0.00913  124 PRO H CA  
12015 C C   . PRO H 125 ? 0.46047 0.39525 0.42587 -0.10354 0.04569  0.01081  124 PRO H C   
12016 O O   . PRO H 125 ? 0.38640 0.33818 0.37487 -0.10654 0.05122  0.01005  124 PRO H O   
12017 C CB  . PRO H 125 ? 0.42359 0.36163 0.37466 -0.11160 0.05011  0.00842  124 PRO H CB  
12018 C CG  . PRO H 125 ? 0.43676 0.39915 0.41231 -0.11321 0.05644  0.00474  124 PRO H CG  
12019 C CD  . PRO H 125 ? 0.40074 0.37938 0.38180 -0.10110 0.04893  0.00486  124 PRO H CD  
12020 N N   . GLU H 126 ? 0.45835 0.35350 0.35119 -0.01357 0.00241  0.01057  125 GLU H N   
12021 C CA  . GLU H 126 ? 0.48761 0.37471 0.37704 -0.00738 -0.00258 0.00456  125 GLU H CA  
12022 C C   . GLU H 126 ? 0.46560 0.35201 0.36295 -0.01521 -0.00436 -0.00079 125 GLU H C   
12023 O O   . GLU H 126 ? 0.43747 0.33026 0.34155 -0.02238 -0.00525 -0.00204 125 GLU H O   
12024 C CB  . GLU H 126 ? 0.46302 0.34864 0.34864 -0.00082 -0.00770 0.00140  125 GLU H CB  
12025 C CG  . GLU H 126 ? 0.57732 0.45767 0.45226 0.01083  -0.01075 -0.00123 125 GLU H CG  
12026 C CD  . GLU H 126 ? 0.56983 0.44712 0.44185 0.01602  -0.01573 -0.00692 125 GLU H CD  
12027 O OE1 . GLU H 126 ? 0.54643 0.42572 0.42042 0.01559  -0.01324 -0.00395 125 GLU H OE1 
12028 O OE2 . GLU H 126 ? 0.54564 0.41883 0.41446 0.02030  -0.02194 -0.01438 125 GLU H OE2 
12029 N N   . VAL H 127 ? 0.41078 0.29116 0.30771 -0.01299 -0.00418 -0.00277 126 VAL H N   
12030 C CA  . VAL H 127 ? 0.43723 0.31658 0.34123 -0.01922 -0.00433 -0.00707 126 VAL H CA  
12031 C C   . VAL H 127 ? 0.50157 0.37763 0.40501 -0.01339 -0.01018 -0.01052 126 VAL H C   
12032 O O   . VAL H 127 ? 0.45265 0.32555 0.35026 -0.00502 -0.01106 -0.00908 126 VAL H O   
12033 C CB  . VAL H 127 ? 0.48323 0.35825 0.39005 -0.02285 0.00277  -0.00583 126 VAL H CB  
12034 C CG1 . VAL H 127 ? 0.42873 0.30180 0.34171 -0.02765 0.00331  -0.01100 126 VAL H CG1 
12035 C CG2 . VAL H 127 ? 0.40015 0.28008 0.30921 -0.03053 0.00756  -0.00337 126 VAL H CG2 
12036 N N   . ALA H 128 ? 0.45126 0.33041 0.36158 -0.01774 -0.01416 -0.01418 127 ALA H N   
12037 C CA  . ALA H 128 ? 0.46581 0.34384 0.37846 -0.01399 -0.02031 -0.01713 127 ALA H CA  
12038 C C   . ALA H 128 ? 0.48355 0.36500 0.40568 -0.02008 -0.01995 -0.01862 127 ALA H C   
12039 O O   . ALA H 128 ? 0.42674 0.31405 0.35389 -0.02696 -0.01785 -0.01860 127 ALA H O   
12040 C CB  . ALA H 128 ? 0.37763 0.25644 0.29018 -0.01112 -0.02744 -0.01981 127 ALA H CB  
12041 N N   . VAL H 129 ? 0.43201 0.31202 0.35644 -0.01686 -0.02174 -0.01912 128 VAL H N   
12042 C CA  . VAL H 129 ? 0.50298 0.38671 0.43612 -0.02071 -0.02111 -0.01974 128 VAL H CA  
12043 C C   . VAL H 129 ? 0.47715 0.36535 0.41737 -0.01924 -0.02952 -0.02035 128 VAL H C   
12044 O O   . VAL H 129 ? 0.46178 0.34848 0.39897 -0.01373 -0.03502 -0.02115 128 VAL H O   
12045 C CB  . VAL H 129 ? 0.54772 0.42660 0.48032 -0.01812 -0.01499 -0.01849 128 VAL H CB  
12046 C CG1 . VAL H 129 ? 0.52376 0.40692 0.46458 -0.02123 -0.01347 -0.01925 128 VAL H CG1 
12047 C CG2 . VAL H 129 ? 0.55325 0.42600 0.48137 -0.02028 -0.00666 -0.01829 128 VAL H CG2 
12048 N N   . PHE H 130 ? 0.43236 0.32764 0.38275 -0.02426 -0.03058 -0.01981 129 PHE H N   
12049 C CA  . PHE H 130 ? 0.47121 0.37150 0.43240 -0.02429 -0.03807 -0.01929 129 PHE H CA  
12050 C C   . PHE H 130 ? 0.51145 0.41816 0.48115 -0.02531 -0.03624 -0.01654 129 PHE H C   
12051 O O   . PHE H 130 ? 0.45170 0.36317 0.42313 -0.02887 -0.03030 -0.01562 129 PHE H O   
12052 C CB  . PHE H 130 ? 0.40438 0.30870 0.37325 -0.02824 -0.04065 -0.01864 129 PHE H CB  
12053 C CG  . PHE H 130 ? 0.42142 0.31930 0.38192 -0.02628 -0.04131 -0.02091 129 PHE H CG  
12054 C CD1 . PHE H 130 ? 0.46506 0.35751 0.42473 -0.02262 -0.04819 -0.02482 129 PHE H CD1 
12055 C CD2 . PHE H 130 ? 0.40173 0.29978 0.35496 -0.02795 -0.03500 -0.01953 129 PHE H CD2 
12056 C CE1 . PHE H 130 ? 0.42591 0.31244 0.37679 -0.01952 -0.04799 -0.02720 129 PHE H CE1 
12057 C CE2 . PHE H 130 ? 0.35951 0.25274 0.30530 -0.02517 -0.03493 -0.02025 129 PHE H CE2 
12058 C CZ  . PHE H 130 ? 0.41699 0.30403 0.36109 -0.02034 -0.04102 -0.02402 129 PHE H CZ  
12059 N N   . GLU H 131 ? 0.44156 0.34998 0.41615 -0.02190 -0.04132 -0.01533 130 GLU H N   
12060 C CA  . GLU H 131 ? 0.44219 0.35648 0.42383 -0.02085 -0.03892 -0.01153 130 GLU H CA  
12061 C C   . GLU H 131 ? 0.42137 0.34667 0.41808 -0.02500 -0.04124 -0.00793 130 GLU H C   
12062 O O   . GLU H 131 ? 0.41409 0.34181 0.41862 -0.02810 -0.04669 -0.00787 130 GLU H O   
12063 C CB  . GLU H 131 ? 0.50307 0.41806 0.48501 -0.01524 -0.04356 -0.00985 130 GLU H CB  
12064 C CG  . GLU H 131 ? 0.56567 0.47281 0.53420 -0.00959 -0.03963 -0.01069 130 GLU H CG  
12065 C CD  . GLU H 131 ? 0.61369 0.52577 0.58289 -0.00308 -0.04310 -0.00703 130 GLU H CD  
12066 O OE1 . GLU H 131 ? 0.69472 0.61620 0.67460 -0.00380 -0.04976 -0.00482 130 GLU H OE1 
12067 O OE2 . GLU H 131 ? 0.61898 0.52729 0.57918 0.00286  -0.03900 -0.00527 130 GLU H OE2 
12068 N N   . PRO H 132 ? 0.42638 0.35867 0.42822 -0.02447 -0.03632 -0.00425 131 PRO H N   
12069 C CA  . PRO H 132 ? 0.44483 0.39036 0.46076 -0.02759 -0.03683 0.00077  131 PRO H CA  
12070 C C   . PRO H 132 ? 0.43156 0.38315 0.46393 -0.02848 -0.04618 0.00508  131 PRO H C   
12071 O O   . PRO H 132 ? 0.44335 0.39184 0.47674 -0.02626 -0.05235 0.00423  131 PRO H O   
12072 C CB  . PRO H 132 ? 0.41020 0.36106 0.42592 -0.02465 -0.02941 0.00325  131 PRO H CB  
12073 C CG  . PRO H 132 ? 0.48902 0.42698 0.48925 -0.02233 -0.02263 -0.00245 131 PRO H CG  
12074 C CD  . PRO H 132 ? 0.48452 0.41275 0.47916 -0.02051 -0.02828 -0.00442 131 PRO H CD  
12075 N N   . SER H 133 ? 0.39694 0.35885 0.44354 -0.03200 -0.04707 0.01013  132 SER H N   
12076 C CA  . SER H 133 ? 0.39713 0.36541 0.46393 -0.03397 -0.05503 0.01523  132 SER H CA  
12077 C C   . SER H 133 ? 0.40422 0.38355 0.48153 -0.03140 -0.05523 0.02237  132 SER H C   
12078 O O   . SER H 133 ? 0.39100 0.37951 0.46769 -0.02914 -0.04780 0.02690  132 SER H O   
12079 C CB  . SER H 133 ? 0.37675 0.35336 0.45795 -0.03776 -0.05420 0.02075  132 SER H CB  
12080 O OG  . SER H 133 ? 0.40688 0.39241 0.51203 -0.03969 -0.05972 0.02834  132 SER H OG  
12081 N N   . GLU H 134 ? 0.40267 0.38235 0.48945 -0.03159 -0.06377 0.02310  133 GLU H N   
12082 C CA  . GLU H 134 ? 0.35321 0.34577 0.45300 -0.02934 -0.06472 0.03177  133 GLU H CA  
12083 C C   . GLU H 134 ? 0.39601 0.40387 0.51692 -0.03147 -0.06321 0.04231  133 GLU H C   
12084 O O   . GLU H 134 ? 0.36778 0.38862 0.49575 -0.02794 -0.05916 0.05096  133 GLU H O   
12085 C CB  . GLU H 134 ? 0.30209 0.29486 0.40946 -0.03046 -0.07560 0.03037  133 GLU H CB  
12086 N N   . ALA H 135 ? 0.34047 0.34791 0.47237 -0.03630 -0.06554 0.04287  134 ALA H N   
12087 C CA  . ALA H 135 ? 0.37164 0.39546 0.52486 -0.03752 -0.06287 0.05489  134 ALA H CA  
12088 C C   . ALA H 135 ? 0.35738 0.39152 0.49984 -0.03351 -0.05179 0.05827  134 ALA H C   
12089 O O   . ALA H 135 ? 0.32659 0.37877 0.48124 -0.03086 -0.04779 0.06912  134 ALA H O   
12090 C CB  . ALA H 135 ? 0.33282 0.35266 0.50074 -0.04284 -0.06653 0.05528  134 ALA H CB  
12091 N N   . GLU H 136 ? 0.29802 0.32222 0.41796 -0.03307 -0.04682 0.04890  135 GLU H N   
12092 C CA  . GLU H 136 ? 0.35320 0.38687 0.46108 -0.03025 -0.03694 0.04911  135 GLU H CA  
12093 C C   . GLU H 136 ? 0.32767 0.36492 0.42921 -0.02467 -0.03221 0.04987  135 GLU H C   
12094 O O   . GLU H 136 ? 0.28066 0.33362 0.38364 -0.02133 -0.02539 0.05512  135 GLU H O   
12095 C CB  . GLU H 136 ? 0.31488 0.33608 0.40104 -0.03205 -0.03349 0.03806  135 GLU H CB  
12096 C CG  . GLU H 136 ? 0.33493 0.36517 0.40742 -0.03056 -0.02403 0.03531  135 GLU H CG  
12097 C CD  . GLU H 136 ? 0.40505 0.42070 0.45599 -0.03266 -0.02090 0.02340  135 GLU H CD  
12098 O OE1 . GLU H 136 ? 0.42180 0.42030 0.46712 -0.03375 -0.02537 0.01821  135 GLU H OE1 
12099 O OE2 . GLU H 136 ? 0.38728 0.40981 0.42729 -0.03329 -0.01401 0.01915  135 GLU H OE2 
12100 N N   . ILE H 137 ? 0.34328 0.36734 0.43781 -0.02278 -0.03519 0.04516  136 ILE H N   
12101 C CA  . ILE H 137 ? 0.33677 0.36242 0.42553 -0.01648 -0.02957 0.04654  136 ILE H CA  
12102 C C   . ILE H 137 ? 0.34169 0.38706 0.45044 -0.01345 -0.02975 0.05988  136 ILE H C   
12103 O O   . ILE H 137 ? 0.40388 0.45933 0.51000 -0.00796 -0.02143 0.06344  136 ILE H O   
12104 C CB  . ILE H 137 ? 0.37698 0.38773 0.45757 -0.01454 -0.03322 0.04174  136 ILE H CB  
12105 C CG1 . ILE H 137 ? 0.37324 0.36607 0.43309 -0.01579 -0.03024 0.03002  136 ILE H CG1 
12106 C CG2 . ILE H 137 ? 0.39534 0.41022 0.47587 -0.00719 -0.02783 0.04693  136 ILE H CG2 
12107 C CD1 . ILE H 137 ? 0.41134 0.39168 0.46354 -0.01343 -0.03403 0.02644  136 ILE H CD1 
12108 N N   . SER H 138 ? 0.30587 0.35731 0.43567 -0.01699 -0.03903 0.06730  137 SER H N   
12109 C CA  . SER H 138 ? 0.40106 0.47195 0.55277 -0.01448 -0.03984 0.08157  137 SER H CA  
12110 C C   . SER H 138 ? 0.34831 0.43801 0.51118 -0.01394 -0.03459 0.09063  137 SER H C   
12111 O O   . SER H 138 ? 0.38958 0.49791 0.56402 -0.00889 -0.03051 0.10233  137 SER H O   
12112 C CB  . SER H 138 ? 0.34081 0.41222 0.51343 -0.01962 -0.05199 0.08592  137 SER H CB  
12113 O OG  . SER H 138 ? 0.51735 0.58157 0.69689 -0.02677 -0.05782 0.08178  137 SER H OG  
12114 N N   . HIS H 139 ? 0.32397 0.41134 0.48374 -0.01821 -0.03409 0.08665  138 HIS H N   
12115 C CA  . HIS H 139 ? 0.31466 0.42288 0.48530 -0.01733 -0.02898 0.09644  138 HIS H CA  
12116 C C   . HIS H 139 ? 0.39352 0.51056 0.54388 -0.01224 -0.01824 0.09202  138 HIS H C   
12117 O O   . HIS H 139 ? 0.35703 0.49765 0.51550 -0.00774 -0.01258 0.10229  138 HIS H O   
12118 C CB  . HIS H 139 ? 0.30474 0.40890 0.48276 -0.02359 -0.03258 0.09575  138 HIS H CB  
12119 C CG  . HIS H 139 ? 0.36893 0.49733 0.56318 -0.02237 -0.02780 0.10923  138 HIS H CG  
12120 N ND1 . HIS H 139 ? 0.32951 0.47698 0.55276 -0.02084 -0.02873 0.12641  138 HIS H ND1 
12121 C CD2 . HIS H 139 ? 0.35587 0.49521 0.54243 -0.02207 -0.02181 0.10941  138 HIS H CD2 
12122 C CE1 . HIS H 139 ? 0.36279 0.53190 0.59567 -0.01890 -0.02296 0.13729  138 HIS H CE1 
12123 N NE2 . HIS H 139 ? 0.31829 0.48376 0.52869 -0.01960 -0.01888 0.12708  138 HIS H NE2 
12124 N N   . THR H 140 ? 0.34958 0.44913 0.47434 -0.01287 -0.01520 0.07677  139 THR H N   
12125 C CA  . THR H 140 ? 0.35936 0.46522 0.46471 -0.01013 -0.00575 0.06940  139 THR H CA  
12126 C C   . THR H 140 ? 0.32026 0.41362 0.40773 -0.00528 0.00038  0.05994  139 THR H C   
12127 O O   . THR H 140 ? 0.38912 0.48743 0.46148 -0.00283 0.00875  0.05259  139 THR H O   
12128 C CB  . THR H 140 ? 0.36437 0.46254 0.45617 -0.01615 -0.00579 0.05936  139 THR H CB  
12129 O OG1 . THR H 140 ? 0.36813 0.43937 0.44752 -0.01921 -0.00935 0.04813  139 THR H OG1 
12130 C CG2 . THR H 140 ? 0.30067 0.41023 0.41057 -0.02007 -0.01033 0.06932  139 THR H CG2 
12131 N N   . GLN H 141 ? 0.39385 0.47205 0.48315 -0.00373 -0.00320 0.05982  140 GLN H N   
12132 C CA  . GLN H 141 ? 0.38683 0.44994 0.46072 0.00115  0.00303  0.05182  140 GLN H CA  
12133 C C   . GLN H 141 ? 0.38778 0.43277 0.43995 -0.00239 0.00718  0.03597  140 GLN H C   
12134 O O   . GLN H 141 ? 0.39608 0.43124 0.43472 0.00140  0.01571  0.02785  140 GLN H O   
12135 C CB  . GLN H 141 ? 0.41891 0.49603 0.49277 0.00973  0.01241  0.05646  140 GLN H CB  
12136 C CG  . GLN H 141 ? 0.42632 0.51977 0.52181 0.01463  0.00933  0.07331  140 GLN H CG  
12137 C CD  . GLN H 141 ? 0.36323 0.47871 0.47920 0.01147  0.00387  0.08575  140 GLN H CD  
12138 O OE1 . GLN H 141 ? 0.34499 0.46392 0.48118 0.00852  -0.00494 0.09572  140 GLN H OE1 
12139 N NE2 . GLN H 141 ? 0.38758 0.51915 0.49949 0.01201  0.00926  0.08539  140 GLN H NE2 
12140 N N   . LYS H 142 ? 0.33827 0.37848 0.38836 -0.00956 0.00174  0.03190  141 LYS H N   
12141 C CA  . LYS H 142 ? 0.40153 0.42578 0.43367 -0.01386 0.00441  0.01859  141 LYS H CA  
12142 C C   . LYS H 142 ? 0.37836 0.38779 0.41140 -0.01804 -0.00392 0.01739  141 LYS H C   
12143 O O   . LYS H 142 ? 0.32710 0.34091 0.37450 -0.01920 -0.01203 0.02518  141 LYS H O   
12144 C CB  . LYS H 142 ? 0.31238 0.35055 0.33850 -0.01811 0.00770  0.01438  141 LYS H CB  
12145 C CG  . LYS H 142 ? 0.32741 0.38370 0.35068 -0.01376 0.01581  0.01415  141 LYS H CG  
12146 C CD  . LYS H 142 ? 0.47072 0.54251 0.48557 -0.01848 0.01856  0.00829  141 LYS H CD  
12147 C CE  . LYS H 142 ? 0.52303 0.61634 0.53402 -0.01348 0.02626  0.00743  141 LYS H CE  
12148 N NZ  . LYS H 142 ? 0.48409 0.60154 0.51354 -0.00779 0.02468  0.02464  141 LYS H NZ  
12149 N N   . ALA H 143 ? 0.36073 0.35275 0.37881 -0.02030 -0.00164 0.00722  142 ALA H N   
12150 C CA  . ALA H 143 ? 0.39113 0.36884 0.40708 -0.02265 -0.00828 0.00535  142 ALA H CA  
12151 C C   . ALA H 143 ? 0.38828 0.35887 0.39169 -0.02792 -0.00603 -0.00313 142 ALA H C   
12152 O O   . ALA H 143 ? 0.41601 0.37935 0.40790 -0.02842 0.00137  -0.01097 142 ALA H O   
12153 C CB  . ALA H 143 ? 0.39400 0.35753 0.40636 -0.01752 -0.00785 0.00489  142 ALA H CB  
12154 N N   . THR H 144 ? 0.32228 0.29472 0.32907 -0.03190 -0.01204 -0.00146 143 THR H N   
12155 C CA  . THR H 144 ? 0.36595 0.33498 0.36289 -0.03683 -0.01043 -0.00718 143 THR H CA  
12156 C C   . THR H 144 ? 0.33495 0.28745 0.32653 -0.03646 -0.01481 -0.00949 143 THR H C   
12157 O O   . THR H 144 ? 0.37761 0.32935 0.37686 -0.03581 -0.02197 -0.00563 143 THR H O   
12158 C CB  . THR H 144 ? 0.32836 0.31504 0.33330 -0.04055 -0.01219 -0.00199 143 THR H CB  
12159 O OG1 . THR H 144 ? 0.29201 0.29779 0.30302 -0.03949 -0.00847 0.00197  143 THR H OG1 
12160 C CG2 . THR H 144 ? 0.31559 0.30224 0.31010 -0.04558 -0.00959 -0.00717 143 THR H CG2 
12161 N N   . LEU H 145 ? 0.32654 0.26628 0.30571 -0.03674 -0.01022 -0.01591 144 LEU H N   
12162 C CA  . LEU H 145 ? 0.37621 0.30328 0.34869 -0.03614 -0.01300 -0.01758 144 LEU H CA  
12163 C C   . LEU H 145 ? 0.41207 0.34310 0.38059 -0.04145 -0.01247 -0.01905 144 LEU H C   
12164 O O   . LEU H 145 ? 0.39309 0.33335 0.35974 -0.04610 -0.00792 -0.02138 144 LEU H O   
12165 C CB  . LEU H 145 ? 0.38618 0.29869 0.34988 -0.03301 -0.00754 -0.02118 144 LEU H CB  
12166 C CG  . LEU H 145 ? 0.45414 0.36197 0.42077 -0.02634 -0.00666 -0.01836 144 LEU H CG  
12167 C CD1 . LEU H 145 ? 0.40689 0.31920 0.37656 -0.02580 0.00007  -0.01931 144 LEU H CD1 
12168 C CD2 . LEU H 145 ? 0.49989 0.39380 0.45929 -0.02204 -0.00324 -0.01883 144 LEU H CD2 
12169 N N   . VAL H 146 ? 0.36464 0.29013 0.33164 -0.04043 -0.01711 -0.01775 145 VAL H N   
12170 C CA  . VAL H 146 ? 0.39241 0.32188 0.35650 -0.04421 -0.01654 -0.01730 145 VAL H CA  
12171 C C   . VAL H 146 ? 0.45088 0.36716 0.40462 -0.04201 -0.01585 -0.01947 145 VAL H C   
12172 O O   . VAL H 146 ? 0.37507 0.28206 0.32670 -0.03652 -0.01963 -0.01943 145 VAL H O   
12173 C CB  . VAL H 146 ? 0.38426 0.32176 0.35886 -0.04426 -0.02170 -0.01188 145 VAL H CB  
12174 C CG1 . VAL H 146 ? 0.29946 0.23747 0.27018 -0.04571 -0.02098 -0.01046 145 VAL H CG1 
12175 C CG2 . VAL H 146 ? 0.30892 0.26407 0.29463 -0.04690 -0.02048 -0.00738 145 VAL H CG2 
12176 N N   . CYS H 147 ? 0.42692 0.34454 0.37464 -0.04623 -0.01114 -0.02097 146 CYS H N   
12177 C CA  . CYS H 147 ? 0.41829 0.32622 0.35769 -0.04446 -0.00954 -0.02112 146 CYS H CA  
12178 C C   . CYS H 147 ? 0.46958 0.38518 0.40874 -0.04670 -0.01035 -0.01760 146 CYS H C   
12179 O O   . CYS H 147 ? 0.47422 0.40343 0.41673 -0.05269 -0.00840 -0.01652 146 CYS H O   
12180 C CB  . CYS H 147 ? 0.44913 0.35147 0.38405 -0.04785 -0.00255 -0.02491 146 CYS H CB  
12181 S SG  . CYS H 147 ? 0.46187 0.35416 0.38962 -0.04604 0.00087  -0.02287 146 CYS H SG  
12182 N N   . LEU H 148 ? 0.41699 0.32559 0.35203 -0.04125 -0.01289 -0.01548 147 LEU H N   
12183 C CA  . LEU H 148 ? 0.40322 0.31750 0.33803 -0.04145 -0.01289 -0.01125 147 LEU H CA  
12184 C C   . LEU H 148 ? 0.40516 0.31389 0.33098 -0.03954 -0.00940 -0.00979 147 LEU H C   
12185 O O   . LEU H 148 ? 0.42695 0.32499 0.34644 -0.03277 -0.01038 -0.01056 147 LEU H O   
12186 C CB  . LEU H 148 ? 0.36794 0.27890 0.30671 -0.03597 -0.01833 -0.01016 147 LEU H CB  
12187 C CG  . LEU H 148 ? 0.43153 0.34911 0.38309 -0.03789 -0.02173 -0.00924 147 LEU H CG  
12188 C CD1 . LEU H 148 ? 0.45606 0.36806 0.41310 -0.03336 -0.02642 -0.00887 147 LEU H CD1 
12189 C CD2 . LEU H 148 ? 0.39465 0.32955 0.35333 -0.04426 -0.01800 -0.00451 147 LEU H CD2 
12190 N N   . ALA H 149 ? 0.41489 0.33323 0.34085 -0.04535 -0.00537 -0.00687 148 ALA H N   
12191 C CA  . ALA H 149 ? 0.41236 0.32880 0.33246 -0.04414 -0.00188 -0.00315 148 ALA H CA  
12192 C C   . ALA H 149 ? 0.42748 0.35255 0.34858 -0.04209 -0.00218 0.00328  148 ALA H C   
12193 O O   . ALA H 149 ? 0.46584 0.40605 0.39283 -0.04806 -0.00103 0.00655  148 ALA H O   
12194 C CB  . ALA H 149 ? 0.44390 0.36522 0.36509 -0.05311 0.00302  -0.00457 148 ALA H CB  
12195 N N   . THR H 150 ? 0.39813 0.31486 0.31349 -0.03298 -0.00327 0.00534  149 THR H N   
12196 C CA  . THR H 150 ? 0.41641 0.33761 0.33316 -0.02880 -0.00325 0.01050  149 THR H CA  
12197 C C   . THR H 150 ? 0.47324 0.39260 0.38189 -0.02253 0.00020  0.01584  149 THR H C   
12198 O O   . THR H 150 ? 0.48629 0.39728 0.38722 -0.01785 0.00079  0.01460  149 THR H O   
12199 C CB  . THR H 150 ? 0.43127 0.34337 0.35014 -0.02263 -0.00834 0.00618  149 THR H CB  
12200 O OG1 . THR H 150 ? 0.44002 0.33912 0.35021 -0.01600 -0.01144 0.00036  149 THR H OG1 
12201 C CG2 . THR H 150 ? 0.39324 0.31054 0.32320 -0.02854 -0.01112 0.00398  149 THR H CG2 
12202 N N   . GLY H 151 ? 0.54400 0.47299 0.45535 -0.02171 0.00311  0.02331  150 GLY H N   
12203 C CA  . GLY H 151 ? 0.45081 0.37921 0.35514 -0.01395 0.00677  0.02967  150 GLY H CA  
12204 C C   . GLY H 151 ? 0.36938 0.30516 0.27171 -0.01765 0.01122  0.03591  150 GLY H C   
12205 O O   . GLY H 151 ? 0.38787 0.32149 0.28335 -0.00971 0.01416  0.04114  150 GLY H O   
12206 N N   . PHE H 152 ? 0.39621 0.34120 0.30489 -0.02944 0.01197  0.03539  151 PHE H N   
12207 C CA  . PHE H 152 ? 0.39103 0.34193 0.30057 -0.03495 0.01591  0.04001  151 PHE H CA  
12208 C C   . PHE H 152 ? 0.44927 0.42081 0.36482 -0.04097 0.01884  0.04933  151 PHE H C   
12209 O O   . PHE H 152 ? 0.40362 0.38728 0.32429 -0.04376 0.01792  0.05116  151 PHE H O   
12210 C CB  . PHE H 152 ? 0.40899 0.35607 0.32216 -0.04475 0.01538  0.03209  151 PHE H CB  
12211 C CG  . PHE H 152 ? 0.44928 0.40729 0.36888 -0.05508 0.01326  0.02680  151 PHE H CG  
12212 C CD1 . PHE H 152 ? 0.40563 0.38189 0.33110 -0.06641 0.01496  0.02888  151 PHE H CD1 
12213 C CD2 . PHE H 152 ? 0.47707 0.42929 0.39712 -0.05340 0.00946  0.02000  151 PHE H CD2 
12214 C CE1 . PHE H 152 ? 0.39473 0.38426 0.32480 -0.07501 0.01308  0.02395  151 PHE H CE1 
12215 C CE2 . PHE H 152 ? 0.40526 0.36981 0.33119 -0.06167 0.00809  0.01640  151 PHE H CE2 
12216 C CZ  . PHE H 152 ? 0.39684 0.38053 0.32699 -0.07205 0.01001  0.01818  151 PHE H CZ  
12217 N N   . TYR H 153 ? 0.41974 0.39698 0.33594 -0.04256 0.02269  0.05668  152 TYR H N   
12218 C CA  . TYR H 153 ? 0.45125 0.45046 0.37377 -0.04859 0.02546  0.06688  152 TYR H CA  
12219 C C   . TYR H 153 ? 0.43955 0.44098 0.36509 -0.05345 0.02873  0.07158  152 TYR H C   
12220 O O   . TYR H 153 ? 0.44410 0.43238 0.36469 -0.04444 0.03092  0.07414  152 TYR H O   
12221 C CB  . TYR H 153 ? 0.46659 0.47169 0.38675 -0.03738 0.02804  0.07752  152 TYR H CB  
12222 C CG  . TYR H 153 ? 0.50751 0.53895 0.43566 -0.04341 0.03093  0.08950  152 TYR H CG  
12223 C CD1 . TYR H 153 ? 0.50506 0.55302 0.43980 -0.04831 0.02982  0.09107  152 TYR H CD1 
12224 C CD2 . TYR H 153 ? 0.52312 0.56545 0.45346 -0.04414 0.03490  0.10058  152 TYR H CD2 
12225 C CE1 . TYR H 153 ? 0.54329 0.61897 0.48571 -0.05353 0.03242  0.10313  152 TYR H CE1 
12226 C CE2 . TYR H 153 ? 0.54926 0.61870 0.48775 -0.05011 0.03717  0.11242  152 TYR H CE2 
12227 C CZ  . TYR H 153 ? 0.61284 0.69941 0.55691 -0.05471 0.03582  0.11351  152 TYR H CZ  
12228 O OH  . TYR H 153 ? 0.64708 0.76408 0.59955 -0.06021 0.03807  0.12637  152 TYR H OH  
12229 N N   . PRO H 154 ? 0.42412 0.44270 0.35851 -0.06758 0.02911  0.07274  153 PRO H N   
12230 C CA  . PRO H 154 ? 0.48666 0.52499 0.42625 -0.07823 0.02645  0.06977  153 PRO H CA  
12231 C C   . PRO H 154 ? 0.43618 0.46627 0.37557 -0.08558 0.02295  0.05454  153 PRO H C   
12232 O O   . PRO H 154 ? 0.45572 0.46337 0.39076 -0.08082 0.02250  0.04694  153 PRO H O   
12233 C CB  . PRO H 154 ? 0.45021 0.51014 0.39856 -0.09048 0.02803  0.07613  153 PRO H CB  
12234 C CG  . PRO H 154 ? 0.40899 0.45289 0.35913 -0.09133 0.03056  0.07515  153 PRO H CG  
12235 C CD  . PRO H 154 ? 0.40798 0.43083 0.34892 -0.07388 0.03239  0.07849  153 PRO H CD  
12236 N N   . ASP H 155 ? 0.37013 0.42039 0.31408 -0.09644 0.02081  0.05086  154 ASP H N   
12237 C CA  . ASP H 155 ? 0.45156 0.49740 0.39488 -0.10275 0.01799  0.03687  154 ASP H CA  
12238 C C   . ASP H 155 ? 0.51316 0.55400 0.45975 -0.11508 0.01879  0.02659  154 ASP H C   
12239 O O   . ASP H 155 ? 0.49259 0.55023 0.44278 -0.12799 0.01742  0.01942  154 ASP H O   
12240 C CB  . ASP H 155 ? 0.48878 0.56045 0.43505 -0.10707 0.01583  0.03815  154 ASP H CB  
12241 C CG  . ASP H 155 ? 0.53281 0.60259 0.47796 -0.11230 0.01335  0.02467  154 ASP H CG  
12242 O OD1 . ASP H 155 ? 0.57293 0.66598 0.52069 -0.12302 0.01208  0.02037  154 ASP H OD1 
12243 O OD2 . ASP H 155 ? 0.50759 0.55425 0.44902 -0.10548 0.01271  0.01845  154 ASP H OD2 
12244 N N   . HIS H 156 ? 0.45540 0.47294 0.40121 -0.11053 0.02143  0.02587  155 HIS H N   
12245 C CA  . HIS H 156 ? 0.43375 0.43986 0.38478 -0.12007 0.02373  0.01681  155 HIS H CA  
12246 C C   . HIS H 156 ? 0.53186 0.51118 0.47891 -0.11274 0.02475  0.00884  155 HIS H C   
12247 O O   . HIS H 156 ? 0.44170 0.40320 0.38907 -0.10529 0.02801  0.01312  155 HIS H O   
12248 C CB  . HIS H 156 ? 0.46374 0.46906 0.42146 -0.12142 0.02749  0.02660  155 HIS H CB  
12249 C CG  . HIS H 156 ? 0.56825 0.60141 0.53111 -0.12855 0.02670  0.03606  155 HIS H CG  
12250 N ND1 . HIS H 156 ? 0.45800 0.49577 0.42812 -0.12975 0.02986  0.04754  155 HIS H ND1 
12251 C CD2 . HIS H 156 ? 0.48380 0.54395 0.44660 -0.13438 0.02346  0.03731  155 HIS H CD2 
12252 C CE1 . HIS H 156 ? 0.45650 0.52269 0.43060 -0.13638 0.02831  0.05513  155 HIS H CE1 
12253 N NE2 . HIS H 156 ? 0.46865 0.54935 0.43829 -0.13913 0.02450  0.04925  155 HIS H NE2 
12254 N N   . VAL H 157 ? 0.50138 0.48017 0.44515 -0.11409 0.02225  -0.00131 156 VAL H N   
12255 C CA  . VAL H 157 ? 0.48509 0.44178 0.42536 -0.10653 0.02287  -0.00760 156 VAL H CA  
12256 C C   . VAL H 157 ? 0.49671 0.45154 0.43871 -0.11572 0.02346  -0.02215 156 VAL H C   
12257 O O   . VAL H 157 ? 0.52180 0.49599 0.46449 -0.12545 0.02147  -0.02788 156 VAL H O   
12258 C CB  . VAL H 157 ? 0.44928 0.40478 0.38307 -0.09433 0.01909  -0.00332 156 VAL H CB  
12259 C CG1 . VAL H 157 ? 0.41954 0.37108 0.34999 -0.08324 0.01938  0.00845  156 VAL H CG1 
12260 C CG2 . VAL H 157 ? 0.38471 0.36215 0.31878 -0.09834 0.01556  -0.00357 156 VAL H CG2 
12261 N N   . GLU H 158 ? 0.51311 0.44579 0.45553 -0.11172 0.02664  -0.02776 157 GLU H N   
12262 C CA  . GLU H 158 ? 0.47004 0.39702 0.41312 -0.11729 0.02831  -0.04155 157 GLU H CA  
12263 C C   . GLU H 158 ? 0.49088 0.40142 0.43045 -0.10528 0.02853  -0.04122 157 GLU H C   
12264 O O   . GLU H 158 ? 0.43089 0.32355 0.37211 -0.09778 0.03191  -0.03663 157 GLU H O   
12265 C CB  . GLU H 158 ? 0.48452 0.40010 0.43551 -0.12735 0.03415  -0.04990 157 GLU H CB  
12266 C CG  . GLU H 158 ? 0.50859 0.44276 0.46426 -0.14191 0.03311  -0.05292 157 GLU H CG  
12267 C CD  . GLU H 158 ? 0.67852 0.59845 0.64495 -0.15199 0.03902  -0.06028 157 GLU H CD  
12268 O OE1 . GLU H 158 ? 0.57975 0.47560 0.55135 -0.14533 0.04477  -0.05729 157 GLU H OE1 
12269 O OE2 . GLU H 158 ? 0.78445 0.71816 0.75527 -0.16670 0.03806  -0.06882 157 GLU H OE2 
12270 N N   . LEU H 159 ? 0.43616 0.35507 0.37188 -0.10317 0.02496  -0.04473 158 LEU H N   
12271 C CA  . LEU H 159 ? 0.48052 0.38769 0.41402 -0.09260 0.02411  -0.04383 158 LEU H CA  
12272 C C   . LEU H 159 ? 0.49680 0.39559 0.43170 -0.09538 0.02829  -0.05503 158 LEU H C   
12273 O O   . LEU H 159 ? 0.44095 0.35096 0.37567 -0.10443 0.02895  -0.06444 158 LEU H O   
12274 C CB  . LEU H 159 ? 0.42538 0.34665 0.35627 -0.08762 0.01779  -0.03870 158 LEU H CB  
12275 C CG  . LEU H 159 ? 0.46233 0.37452 0.39229 -0.07692 0.01503  -0.03591 158 LEU H CG  
12276 C CD1 . LEU H 159 ? 0.43352 0.35519 0.36299 -0.07171 0.00917  -0.02795 158 LEU H CD1 
12277 C CD2 . LEU H 159 ? 0.40842 0.32238 0.33982 -0.07787 0.01584  -0.04295 158 LEU H CD2 
12278 N N   . SER H 160 ? 0.44378 0.32432 0.37980 -0.08695 0.03137  -0.05382 159 SER H N   
12279 C CA  . SER H 160 ? 0.51187 0.38218 0.44974 -0.08727 0.03665  -0.06293 159 SER H CA  
12280 C C   . SER H 160 ? 0.49183 0.35402 0.42926 -0.07514 0.03578  -0.05730 159 SER H C   
12281 O O   . SER H 160 ? 0.49510 0.35323 0.43179 -0.06689 0.03307  -0.04766 159 SER H O   
12282 C CB  . SER H 160 ? 0.52572 0.37834 0.46978 -0.09204 0.04524  -0.06834 159 SER H CB  
12283 O OG  . SER H 160 ? 0.58111 0.41960 0.52881 -0.08378 0.04805  -0.05784 159 SER H OG  
12284 N N   . TRP H 161 ? 0.54290 0.40453 0.48060 -0.07402 0.03801  -0.06356 160 TRP H N   
12285 C CA  . TRP H 161 ? 0.50870 0.36375 0.44764 -0.06335 0.03804  -0.05855 160 TRP H CA  
12286 C C   . TRP H 161 ? 0.51514 0.35062 0.45868 -0.06024 0.04791  -0.06151 160 TRP H C   
12287 O O   . TRP H 161 ? 0.53517 0.36414 0.48049 -0.06730 0.05465  -0.07202 160 TRP H O   
12288 C CB  . TRP H 161 ? 0.42572 0.29515 0.36359 -0.06254 0.03437  -0.06074 160 TRP H CB  
12289 C CG  . TRP H 161 ? 0.43984 0.32656 0.37667 -0.06242 0.02528  -0.05441 160 TRP H CG  
12290 C CD1 . TRP H 161 ? 0.46018 0.36445 0.39553 -0.06968 0.02207  -0.05613 160 TRP H CD1 
12291 C CD2 . TRP H 161 ? 0.42767 0.31605 0.36624 -0.05463 0.01870  -0.04526 160 TRP H CD2 
12292 N NE1 . TRP H 161 ? 0.44146 0.35643 0.37866 -0.06626 0.01490  -0.04772 160 TRP H NE1 
12293 C CE2 . TRP H 161 ? 0.36513 0.26961 0.30424 -0.05759 0.01242  -0.04210 160 TRP H CE2 
12294 C CE3 . TRP H 161 ? 0.39456 0.27352 0.33491 -0.04560 0.01749  -0.03956 160 TRP H CE3 
12295 C CZ2 . TRP H 161 ? 0.39043 0.29865 0.33255 -0.05235 0.00534  -0.03486 160 TRP H CZ2 
12296 C CZ3 . TRP H 161 ? 0.42796 0.31302 0.36993 -0.04104 0.00931  -0.03317 160 TRP H CZ3 
12297 C CH2 . TRP H 161 ? 0.38406 0.28204 0.32725 -0.04466 0.00347  -0.03155 160 TRP H CH2 
12298 N N   . TRP H 162 ? 0.51045 0.33727 0.45651 -0.04957 0.04897  -0.05233 161 TRP H N   
12299 C CA  . TRP H 162 ? 0.54834 0.35730 0.50070 -0.04426 0.05923  -0.05154 161 TRP H CA  
12300 C C   . TRP H 162 ? 0.56129 0.37201 0.51490 -0.03372 0.05864  -0.04551 161 TRP H C   
12301 O O   . TRP H 162 ? 0.57959 0.39731 0.53187 -0.02656 0.05185  -0.03578 161 TRP H O   
12302 C CB  . TRP H 162 ? 0.60582 0.40434 0.56237 -0.04072 0.06289  -0.04284 161 TRP H CB  
12303 C CG  . TRP H 162 ? 0.65728 0.45362 0.61524 -0.05121 0.06455  -0.04755 161 TRP H CG  
12304 C CD1 . TRP H 162 ? 0.63073 0.44028 0.58340 -0.05719 0.05687  -0.04717 161 TRP H CD1 
12305 C CD2 . TRP H 162 ? 0.67909 0.45954 0.64591 -0.05717 0.07478  -0.05276 161 TRP H CD2 
12306 N NE1 . TRP H 162 ? 0.57505 0.37999 0.53232 -0.06668 0.06112  -0.05123 161 TRP H NE1 
12307 C CE2 . TRP H 162 ? 0.64751 0.43414 0.61398 -0.06745 0.07182  -0.05529 161 TRP H CE2 
12308 C CE3 . TRP H 162 ? 0.71818 0.47940 0.69469 -0.05483 0.08667  -0.05525 161 TRP H CE3 
12309 C CZ2 . TRP H 162 ? 0.71427 0.48917 0.69027 -0.07652 0.07940  -0.06072 161 TRP H CZ2 
12310 C CZ3 . TRP H 162 ? 0.70155 0.44883 0.68787 -0.06355 0.09491  -0.06126 161 TRP H CZ3 
12311 C CH2 . TRP H 162 ? 0.70024 0.45471 0.68648 -0.07482 0.09078  -0.06420 161 TRP H CH2 
12312 N N   . VAL H 163 ? 0.52192 0.32719 0.47812 -0.03282 0.06569  -0.05165 162 VAL H N   
12313 C CA  . VAL H 163 ? 0.61941 0.42692 0.57830 -0.02278 0.06661  -0.04535 162 VAL H CA  
12314 C C   . VAL H 163 ? 0.67347 0.46226 0.64012 -0.01589 0.07949  -0.04235 162 VAL H C   
12315 O O   . VAL H 163 ? 0.62283 0.39829 0.59227 -0.01986 0.08953  -0.05238 162 VAL H O   
12316 C CB  . VAL H 163 ? 0.61302 0.43182 0.56935 -0.02510 0.06517  -0.05253 162 VAL H CB  
12317 C CG1 . VAL H 163 ? 0.58426 0.40595 0.54503 -0.01436 0.06677  -0.04441 162 VAL H CG1 
12318 C CG2 . VAL H 163 ? 0.59789 0.43607 0.54923 -0.03126 0.05350  -0.05320 162 VAL H CG2 
12319 N N   . ASN H 164 ? 0.64767 0.33556 0.53565 0.04126  0.03718  -0.01794 163 ASN H N   
12320 C CA  . ASN H 164 ? 0.73101 0.38814 0.62701 0.05826  0.04123  -0.01118 163 ASN H CA  
12321 C C   . ASN H 164 ? 0.82333 0.43095 0.69825 0.04728  0.04275  -0.01771 163 ASN H C   
12322 O O   . ASN H 164 ? 0.75137 0.31970 0.62109 0.05765  0.05373  -0.02504 163 ASN H O   
12323 C CB  . ASN H 164 ? 0.69580 0.35239 0.60421 0.08079  0.05541  -0.01877 163 ASN H CB  
12324 C CG  . ASN H 164 ? 0.77043 0.47866 0.70103 0.09080  0.05418  -0.01134 163 ASN H CG  
12325 O OD1 . ASN H 164 ? 0.63264 0.37118 0.57387 0.08670  0.04238  0.00482  163 ASN H OD1 
12326 N ND2 . ASN H 164 ? 0.75265 0.47116 0.68871 0.10203  0.06733  -0.02404 163 ASN H ND2 
12327 N N   . GLY H 165 ? 0.80307 0.41197 0.66538 0.02558  0.03286  -0.01551 164 GLY H N   
12328 C CA  . GLY H 165 ? 0.90401 0.47174 0.74643 0.01118  0.03289  -0.02024 164 GLY H CA  
12329 C C   . GLY H 165 ? 0.89638 0.44344 0.71630 -0.00277 0.04156  -0.04282 164 GLY H C   
12330 O O   . GLY H 165 ? 0.95795 0.47089 0.75915 -0.01789 0.04239  -0.04850 164 GLY H O   
12331 N N   . LYS H 166 ? 0.82662 0.39405 0.64584 -0.00050 0.04801  -0.05587 165 LYS H N   
12332 C CA  . LYS H 166 ? 0.81960 0.37222 0.61554 -0.01563 0.05597  -0.07761 165 LYS H CA  
12333 C C   . LYS H 166 ? 0.79362 0.38995 0.58642 -0.02989 0.04870  -0.08092 165 LYS H C   
12334 O O   . LYS H 166 ? 0.74098 0.37335 0.54889 -0.02036 0.04603  -0.07392 165 LYS H O   
12335 C CB  . LYS H 166 ? 0.74445 0.27590 0.53812 -0.00023 0.07307  -0.09208 165 LYS H CB  
12336 N N   . GLU H 167 ? 0.82743 0.42101 0.60051 -0.05297 0.04555  -0.09063 166 GLU H N   
12337 C CA  . GLU H 167 ? 0.86003 0.49429 0.62974 -0.06568 0.03831  -0.09220 166 GLU H CA  
12338 C C   . GLU H 167 ? 0.74692 0.39395 0.51040 -0.06133 0.04707  -0.10481 166 GLU H C   
12339 O O   . GLU H 167 ? 0.71313 0.33208 0.46334 -0.06021 0.05976  -0.12068 166 GLU H O   
12340 C CB  . GLU H 167 ? 0.82050 0.45225 0.57195 -0.09123 0.03281  -0.09907 166 GLU H CB  
12341 C CG  . GLU H 167 ? 0.79637 0.47288 0.54713 -0.10281 0.02363  -0.09686 166 GLU H CG  
12342 C CD  . GLU H 167 ? 0.99982 0.68082 0.73653 -0.12744 0.01732  -0.10183 166 GLU H CD  
12343 O OE1 . GLU H 167 ? 1.04912 0.69685 0.77507 -0.13775 0.02026  -0.10758 166 GLU H OE1 
12344 O OE2 . GLU H 167 ? 0.94330 0.66202 0.67991 -0.13661 0.00949  -0.09916 166 GLU H OE2 
12345 N N   . VAL H 168 ? 0.73794 0.42541 0.50955 -0.05943 0.04146  -0.09796 167 VAL H N   
12346 C CA  . VAL H 168 ? 0.73161 0.43599 0.49687 -0.05676 0.04878  -0.10767 167 VAL H CA  
12347 C C   . VAL H 168 ? 0.72291 0.45829 0.47588 -0.07399 0.04031  -0.10787 167 VAL H C   
12348 O O   . VAL H 168 ? 0.66526 0.41758 0.42341 -0.08135 0.02861  -0.09625 167 VAL H O   
12349 C CB  . VAL H 168 ? 0.71944 0.44391 0.50564 -0.03672 0.05168  -0.09808 167 VAL H CB  
12350 C CG1 . VAL H 168 ? 0.76074 0.45975 0.56159 -0.01774 0.05941  -0.09598 167 VAL H CG1 
12351 C CG2 . VAL H 168 ? 0.59627 0.35077 0.39631 -0.03699 0.03937  -0.07962 167 VAL H CG2 
12352 N N   . HIS H 169 ? 0.62845 0.37201 0.36506 -0.07992 0.04692  -0.12082 168 HIS H N   
12353 C CA  . HIS H 169 ? 0.64397 0.41902 0.36745 -0.09536 0.03887  -0.11976 168 HIS H CA  
12354 C C   . HIS H 169 ? 0.67763 0.47509 0.39798 -0.08979 0.04412  -0.12101 168 HIS H C   
12355 O O   . HIS H 169 ? 0.63008 0.45821 0.34828 -0.09469 0.03588  -0.11112 168 HIS H O   
12356 C CB  . HIS H 169 ? 0.64917 0.41363 0.34672 -0.11788 0.03946  -0.13548 168 HIS H CB  
12357 C CG  . HIS H 169 ? 0.72014 0.46993 0.41843 -0.12846 0.03257  -0.13311 168 HIS H CG  
12358 N ND1 . HIS H 169 ? 0.79129 0.49812 0.48482 -0.12885 0.04080  -0.14272 168 HIS H ND1 
12359 C CD2 . HIS H 169 ? 0.73347 0.50596 0.43683 -0.13904 0.01909  -0.12189 168 HIS H CD2 
12360 C CE1 . HIS H 169 ? 0.84216 0.54588 0.53592 -0.14142 0.03230  -0.13785 168 HIS H CE1 
12361 N NE2 . HIS H 169 ? 0.82388 0.56912 0.52480 -0.14755 0.01927  -0.12569 168 HIS H NE2 
12362 N N   . SER H 170 ? 0.70069 0.48284 0.42086 -0.07919 0.05854  -0.13258 169 SER H N   
12363 C CA  . SER H 170 ? 0.69035 0.49438 0.40837 -0.07421 0.06522  -0.13444 169 SER H CA  
12364 C C   . SER H 170 ? 0.67525 0.50191 0.41623 -0.06076 0.05950  -0.11519 169 SER H C   
12365 O O   . SER H 170 ? 0.69323 0.51104 0.45530 -0.04773 0.05829  -0.10633 169 SER H O   
12366 C CB  . SER H 170 ? 0.79259 0.57552 0.50771 -0.06489 0.08399  -0.15240 169 SER H CB  
12367 O OG  . SER H 170 ? 0.90234 0.70910 0.61622 -0.06084 0.09152  -0.15466 169 SER H OG  
12368 N N   . GLY H 171 ? 0.58678 0.44177 0.32149 -0.06543 0.05618  -0.10844 170 GLY H N   
12369 C CA  . GLY H 171 ? 0.56831 0.44241 0.31979 -0.05685 0.05127  -0.09087 170 GLY H CA  
12370 C C   . GLY H 171 ? 0.61395 0.49207 0.37359 -0.05952 0.03765  -0.07463 170 GLY H C   
12371 O O   . GLY H 171 ? 0.60343 0.48937 0.37824 -0.05214 0.03493  -0.06126 170 GLY H O   
12372 N N   . VAL H 172 ? 0.62558 0.50006 0.37522 -0.07099 0.02986  -0.07603 171 VAL H N   
12373 C CA  . VAL H 172 ? 0.56182 0.44108 0.32062 -0.07331 0.01835  -0.06218 171 VAL H CA  
12374 C C   . VAL H 172 ? 0.57063 0.47251 0.31645 -0.08422 0.00993  -0.05597 171 VAL H C   
12375 O O   . VAL H 172 ? 0.60376 0.51082 0.33062 -0.09596 0.00997  -0.06607 171 VAL H O   
12376 C CB  . VAL H 172 ? 0.59195 0.44928 0.35464 -0.07677 0.01611  -0.06751 171 VAL H CB  
12377 C CG1 . VAL H 172 ? 0.50580 0.37283 0.27641 -0.08162 0.00504  -0.05487 171 VAL H CG1 
12378 C CG2 . VAL H 172 ? 0.57777 0.41341 0.35506 -0.06380 0.02279  -0.06894 171 VAL H CG2 
12379 N N   . CYS H 173 ? 0.53043 0.44589 0.28587 -0.08032 0.00324  -0.03896 172 CYS H N   
12380 C CA  A CYS H 173 ? 0.57994 0.51777 0.32856 -0.08676 -0.00596 -0.02840 172 CYS H CA  
12381 C CA  B CYS H 173 ? 0.57943 0.51671 0.32794 -0.08735 -0.00614 -0.02918 172 CYS H CA  
12382 C C   . CYS H 173 ? 0.54021 0.48020 0.30668 -0.08212 -0.01231 -0.01500 172 CYS H C   
12383 O O   . CYS H 173 ? 0.58165 0.51337 0.36066 -0.07268 -0.00889 -0.00734 172 CYS H O   
12384 C CB  A CYS H 173 ? 0.57681 0.52882 0.31578 -0.08430 -0.00420 -0.01970 172 CYS H CB  
12385 C CB  B CYS H 173 ? 0.57791 0.53157 0.31419 -0.08687 -0.00529 -0.02160 172 CYS H CB  
12386 S SG  A CYS H 173 ? 0.61631 0.59759 0.34055 -0.09252 -0.01507 -0.00719 172 CYS H SG  
12387 S SG  B CYS H 173 ? 0.58691 0.54718 0.33519 -0.07644 -0.00822 0.00109  172 CYS H SG  
12388 N N   . THR H 174 ? 0.57508 0.52768 0.34241 -0.08983 -0.02065 -0.01286 173 THR H N   
12389 C CA  . THR H 174 ? 0.51728 0.47611 0.30203 -0.08586 -0.02569 -0.00086 173 THR H CA  
12390 C C   . THR H 174 ? 0.49975 0.48837 0.28362 -0.08655 -0.03391 0.01266  173 THR H C   
12391 O O   . THR H 174 ? 0.50467 0.51136 0.27421 -0.09660 -0.03927 0.00941  173 THR H O   
12392 C CB  . THR H 174 ? 0.55547 0.50531 0.34598 -0.09407 -0.02784 -0.00949 173 THR H CB  
12393 O OG1 . THR H 174 ? 0.50690 0.42765 0.29762 -0.09165 -0.02046 -0.01997 173 THR H OG1 
12394 C CG2 . THR H 174 ? 0.48888 0.44673 0.29802 -0.09037 -0.03137 0.00204  173 THR H CG2 
12395 N N   . ASP H 175 ? 0.54391 0.53747 0.34231 -0.07577 -0.03430 0.02819  174 ASP H N   
12396 C CA  . ASP H 175 ? 0.52719 0.54804 0.32876 -0.07180 -0.04129 0.04442  174 ASP H CA  
12397 C C   . ASP H 175 ? 0.48956 0.53860 0.29151 -0.08378 -0.05152 0.04187  174 ASP H C   
12398 O O   . ASP H 175 ? 0.56604 0.61421 0.37899 -0.08920 -0.05255 0.03572  174 ASP H O   
12399 C CB  . ASP H 175 ? 0.55934 0.57631 0.37984 -0.05823 -0.03785 0.05855  174 ASP H CB  
12400 C CG  . ASP H 175 ? 0.47656 0.46749 0.29398 -0.04956 -0.02769 0.06167  174 ASP H CG  
12401 O OD1 . ASP H 175 ? 0.53816 0.52340 0.33961 -0.05138 -0.02514 0.05907  174 ASP H OD1 
12402 O OD2 . ASP H 175 ? 0.49250 0.46979 0.32243 -0.04265 -0.02164 0.06610  174 ASP H OD2 
12403 N N   . PRO H 176 ? 0.55118 0.62656 0.33976 -0.09042 -0.05928 0.04624  175 PRO H N   
12404 C CA  . PRO H 176 ? 0.61266 0.72040 0.40091 -0.10473 -0.06991 0.04425  175 PRO H CA  
12405 C C   . PRO H 176 ? 0.61739 0.74976 0.43145 -0.09745 -0.07519 0.05816  175 PRO H C   
12406 O O   . PRO H 176 ? 0.72246 0.87304 0.54251 -0.11010 -0.08056 0.05200  175 PRO H O   
12407 C CB  . PRO H 176 ? 0.53898 0.67266 0.30758 -0.11103 -0.07732 0.05088  175 PRO H CB  
12408 C CG  . PRO H 176 ? 0.65342 0.75931 0.40642 -0.10533 -0.06802 0.04733  175 PRO H CG  
12409 C CD  . PRO H 176 ? 0.55579 0.63384 0.32652 -0.08806 -0.05880 0.05255  175 PRO H CD  
12410 N N   . GLN H 177 ? 0.60061 0.73314 0.42975 -0.07789 -0.07243 0.07615  176 GLN H N   
12411 C CA  . GLN H 177 ? 0.52867 0.68276 0.38450 -0.06735 -0.07446 0.08970  176 GLN H CA  
12412 C C   . GLN H 177 ? 0.59193 0.71266 0.46141 -0.05312 -0.06192 0.09091  176 GLN H C   
12413 O O   . GLN H 177 ? 0.49381 0.58410 0.35349 -0.04576 -0.05382 0.09128  176 GLN H O   
12414 C CB  . GLN H 177 ? 0.55598 0.74506 0.41822 -0.05533 -0.08235 0.11320  176 GLN H CB  
12415 C CG  . GLN H 177 ? 0.66307 0.88950 0.50910 -0.07058 -0.09596 0.11462  176 GLN H CG  
12416 N N   . PRO H 178 ? 0.55549 0.68241 0.44605 -0.05114 -0.05961 0.09085  177 PRO H N   
12417 C CA  . PRO H 178 ? 0.53515 0.63233 0.43690 -0.03938 -0.04713 0.09211  177 PRO H CA  
12418 C C   . PRO H 178 ? 0.50934 0.60735 0.42040 -0.01869 -0.04206 0.11141  177 PRO H C   
12419 O O   . PRO H 178 ? 0.55482 0.68257 0.47039 -0.01093 -0.04935 0.12674  177 PRO H O   
12420 C CB  . PRO H 178 ? 0.50137 0.61173 0.42158 -0.04570 -0.04689 0.08668  177 PRO H CB  
12421 C CG  . PRO H 178 ? 0.52895 0.68745 0.45651 -0.05231 -0.05931 0.09214  177 PRO H CG  
12422 C CD  . PRO H 178 ? 0.57451 0.73698 0.47797 -0.06231 -0.06761 0.08841  177 PRO H CD  
12423 N N   . LEU H 179 ? 0.53000 0.59368 0.44266 -0.01029 -0.02905 0.11103  178 LEU H N   
12424 C CA  . LEU H 179 ? 0.45087 0.50333 0.36896 0.00852  -0.02033 0.12710  178 LEU H CA  
12425 C C   . LEU H 179 ? 0.49625 0.55333 0.43885 0.01825  -0.01193 0.13090  178 LEU H C   
12426 O O   . LEU H 179 ? 0.47996 0.52019 0.42579 0.01066  -0.00485 0.11846  178 LEU H O   
12427 C CB  . LEU H 179 ? 0.53600 0.54555 0.43542 0.00861  -0.00972 0.12309  178 LEU H CB  
12428 C CG  . LEU H 179 ? 0.55098 0.53994 0.44837 0.02498  0.00086  0.13851  178 LEU H CG  
12429 C CD1 . LEU H 179 ? 0.60896 0.61725 0.49975 0.03314  -0.00774 0.15545  178 LEU H CD1 
12430 C CD2 . LEU H 179 ? 0.56812 0.51565 0.44724 0.01959  0.01240  0.13092  178 LEU H CD2 
12431 N N   . LYS H 180 ? 0.48069 0.56191 0.44073 0.03527  -0.01244 0.14860  179 LYS H N   
12432 C CA  . LYS H 180 ? 0.46364 0.54777 0.44821 0.04810  -0.00120 0.15314  179 LYS H CA  
12433 C C   . LYS H 180 ? 0.53022 0.56465 0.50616 0.05630  0.01741  0.15233  179 LYS H C   
12434 O O   . LYS H 180 ? 0.54020 0.55429 0.50555 0.06814  0.02228  0.16428  179 LYS H O   
12435 C CB  . LYS H 180 ? 0.52045 0.64548 0.52813 0.06714  -0.00620 0.17417  179 LYS H CB  
12436 C CG  . LYS H 180 ? 0.50502 0.68679 0.52903 0.05763  -0.02172 0.17386  179 LYS H CG  
12437 C CD  . LYS H 180 ? 0.53447 0.76059 0.58874 0.07917  -0.02404 0.19563  179 LYS H CD  
12438 C CE  . LYS H 180 ? 0.54374 0.83092 0.61660 0.06696  -0.03834 0.19409  179 LYS H CE  
12439 N NZ  . LYS H 180 ? 0.79279 1.12889 0.90110 0.08931  -0.03938 0.21544  179 LYS H NZ  
12440 N N   . GLU H 181 ? 0.52087 0.53507 0.49883 0.04788  0.02797  0.13822  180 GLU H N   
12441 C CA  . GLU H 181 ? 0.56128 0.52892 0.52796 0.05080  0.04599  0.13497  180 GLU H CA  
12442 C C   . GLU H 181 ? 0.59613 0.55542 0.57615 0.07408  0.06001  0.14991  180 GLU H C   
12443 O O   . GLU H 181 ? 0.66487 0.58478 0.62973 0.08028  0.07280  0.15388  180 GLU H O   
12444 C CB  . GLU H 181 ? 0.53744 0.49100 0.50371 0.03550  0.05326  0.11783  180 GLU H CB  
12445 C CG  . GLU H 181 ? 0.50519 0.45765 0.45637 0.01470  0.04181  0.10429  180 GLU H CG  
12446 C CD  . GLU H 181 ? 0.58672 0.52233 0.53499 0.00013  0.04876  0.09036  180 GLU H CD  
12447 O OE1 . GLU H 181 ? 0.65364 0.58798 0.61436 0.00354  0.06045  0.08941  180 GLU H OE1 
12448 O OE2 . GLU H 181 ? 0.50470 0.42900 0.43826 -0.01434 0.04292  0.08093  180 GLU H OE2 
12449 N N   . GLN H 182 ? 0.63379 0.62961 0.64231 0.08724  0.05867  0.15851  181 GLN H N   
12450 C CA  . GLN H 182 ? 0.65979 0.65422 0.68624 0.11389  0.07109  0.17548  181 GLN H CA  
12451 C C   . GLN H 182 ? 0.65309 0.69878 0.69788 0.12741  0.05433  0.19470  181 GLN H C   
12452 O O   . GLN H 182 ? 0.60557 0.69858 0.67802 0.13078  0.04830  0.19721  181 GLN H O   
12453 C CB  . GLN H 182 ? 0.70925 0.70278 0.75685 0.11918  0.08826  0.16833  181 GLN H CB  
12454 C CG  . GLN H 182 ? 0.63334 0.57936 0.66062 0.10273  0.10415  0.14931  181 GLN H CG  
12455 C CD  . GLN H 182 ? 0.79450 0.73507 0.83943 0.10875  0.12442  0.14278  181 GLN H CD  
12456 O OE1 . GLN H 182 ? 0.90061 0.80773 0.94499 0.12397  0.14517  0.14687  181 GLN H OE1 
12457 N NE2 . GLN H 182 ? 0.69570 0.66696 0.75468 0.09583  0.11987  0.13192  181 GLN H NE2 
12458 N N   . PRO H 183 ? 0.65540 0.69610 0.68488 0.13386  0.04618  0.20909  182 PRO H N   
12459 C CA  . PRO H 183 ? 0.64894 0.74272 0.69040 0.14080  0.02647  0.22655  182 PRO H CA  
12460 C C   . PRO H 183 ? 0.68205 0.81416 0.76007 0.16698  0.02871  0.24618  182 PRO H C   
12461 O O   . PRO H 183 ? 0.70076 0.89059 0.79504 0.16857  0.01091  0.25777  182 PRO H O   
12462 C CB  . PRO H 183 ? 0.69652 0.76538 0.71048 0.14386  0.02250  0.23881  182 PRO H CB  
12463 C CG  . PRO H 183 ? 0.63011 0.64258 0.61527 0.12832  0.03447  0.22071  182 PRO H CG  
12464 C CD  . PRO H 183 ? 0.68871 0.67762 0.68646 0.13096  0.05357  0.20903  182 PRO H CD  
12465 N N   . ALA H 184 ? 0.71419 0.81792 0.80590 0.18721  0.05048  0.25016  183 ALA H N   
12466 C CA  . ALA H 184 ? 0.69040 0.83037 0.82007 0.21604  0.05480  0.26991  183 ALA H CA  
12467 C C   . ALA H 184 ? 0.69198 0.87841 0.85310 0.21053  0.05469  0.25903  183 ALA H C   
12468 O O   . ALA H 184 ? 0.73106 0.97033 0.92757 0.22959  0.05074  0.27553  183 ALA H O   
12469 C CB  . ALA H 184 ? 0.76810 0.85494 0.89927 0.24190  0.08101  0.27864  183 ALA H CB  
12470 N N   . LEU H 185 ? 0.69242 0.86254 0.84190 0.18493  0.05873  0.23296  184 LEU H N   
12471 C CA  . LEU H 185 ? 0.66055 0.87037 0.83557 0.17592  0.05955  0.22125  184 LEU H CA  
12472 C C   . LEU H 185 ? 0.73699 1.00330 0.91431 0.15488  0.03405  0.21886  184 LEU H C   
12473 O O   . LEU H 185 ? 0.66433 0.91842 0.81251 0.13458  0.02036  0.21144  184 LEU H O   
12474 C CB  . LEU H 185 ? 0.58194 0.74729 0.74087 0.15669  0.07533  0.19578  184 LEU H CB  
12475 N N   . ASN H 186 ? 0.68449 1.01324 0.89650 0.15903  0.02895  0.22447  185 ASN H N   
12476 C CA  . ASN H 186 ? 0.69387 1.07968 0.90829 0.13736  0.00555  0.22252  185 ASN H CA  
12477 C C   . ASN H 186 ? 0.66465 1.03575 0.85971 0.10303  0.00345  0.19554  185 ASN H C   
12478 O O   . ASN H 186 ? 0.68554 1.07664 0.86509 0.07947  -0.01452 0.18889  185 ASN H O   
12479 C CB  . ASN H 186 ? 0.72533 1.18704 0.98385 0.15104  0.00078  0.23760  185 ASN H CB  
12480 C CG  . ASN H 186 ? 0.89117 1.39006 1.16398 0.17566  -0.01122 0.26755  185 ASN H CG  
12481 O OD1 . ASN H 186 ? 0.90170 1.37996 1.18617 0.20775  0.00151  0.28508  185 ASN H OD1 
12482 N ND2 . ASN H 186 ? 0.92293 1.47576 1.19316 0.15986  -0.03552 0.27393  185 ASN H ND2 
12483 N N   . ASP H 187 ? 0.68415 1.01940 0.87832 0.09923  0.02197  0.18018  186 ASP H N   
12484 C CA  . ASP H 187 ? 0.62829 0.94518 0.80378 0.06852  0.02129  0.15675  186 ASP H CA  
12485 C C   . ASP H 187 ? 0.61931 0.86601 0.75964 0.06059  0.02906  0.14474  186 ASP H C   
12486 O O   . ASP H 187 ? 0.52508 0.74265 0.65454 0.04528  0.03829  0.12826  186 ASP H O   
12487 C CB  . ASP H 187 ? 0.65045 0.98589 0.84991 0.06529  0.03474  0.14803  186 ASP H CB  
12488 C CG  . ASP H 187 ? 0.78490 1.08588 0.99409 0.08724  0.05986  0.14948  186 ASP H CG  
12489 O OD1 . ASP H 187 ? 0.68380 0.96120 0.89126 0.11098  0.06589  0.16296  186 ASP H OD1 
12490 O OD2 . ASP H 187 ? 0.80521 1.10077 1.02168 0.07950  0.07445  0.13678  186 ASP H OD2 
12491 N N   . SER H 188 ? 0.53357 0.75559 0.65557 0.06983  0.02483  0.15369  187 SER H N   
12492 C CA  . SER H 188 ? 0.50069 0.66092 0.59195 0.06430  0.03298  0.14450  187 SER H CA  
12493 C C   . SER H 188 ? 0.44064 0.58644 0.50769 0.03596  0.02328  0.12660  187 SER H C   
12494 O O   . SER H 188 ? 0.42657 0.60070 0.48975 0.02271  0.00665  0.12472  187 SER H O   
12495 C CB  . SER H 188 ? 0.47570 0.61834 0.55331 0.07929  0.02996  0.15915  187 SER H CB  
12496 O OG  . SER H 188 ? 0.50274 0.59181 0.54996 0.07040  0.03595  0.14956  187 SER H OG  
12497 N N   . ARG H 189 ? 0.43804 0.53903 0.48809 0.02654  0.03432  0.11373  188 ARG H N   
12498 C CA  . ARG H 189 ? 0.45218 0.53318 0.47871 0.00374  0.02647  0.09924  188 ARG H CA  
12499 C C   . ARG H 189 ? 0.46903 0.53447 0.47387 0.00403  0.01738  0.10226  188 ARG H C   
12500 O O   . ARG H 189 ? 0.43115 0.48716 0.43337 0.01994  0.02089  0.11392  188 ARG H O   
12501 C CB  . ARG H 189 ? 0.43009 0.47200 0.44563 -0.00536 0.04013  0.08750  188 ARG H CB  
12502 C CG  . ARG H 189 ? 0.42820 0.48505 0.46210 -0.00912 0.04987  0.08254  188 ARG H CG  
12503 C CD  . ARG H 189 ? 0.43031 0.44873 0.45444 -0.01265 0.06764  0.07479  188 ARG H CD  
12504 N NE  . ARG H 189 ? 0.42246 0.41370 0.42289 -0.03317 0.06339  0.06367  188 ARG H NE  
12505 C CZ  . ARG H 189 ? 0.46606 0.42870 0.45453 -0.04300 0.07507  0.05584  188 ARG H CZ  
12506 N NH1 . ARG H 189 ? 0.39103 0.33338 0.35961 -0.06012 0.06924  0.04860  188 ARG H NH1 
12507 N NH2 . ARG H 189 ? 0.51279 0.46757 0.50925 -0.03543 0.09350  0.05558  188 ARG H NH2 
12508 N N   . TYR H 190 ? 0.43544 0.40948 0.35247 -0.01297 0.04618  0.05479  189 TYR H N   
12509 C CA  . TYR H 190 ? 0.43822 0.43210 0.36293 -0.02136 0.04117  0.05376  189 TYR H CA  
12510 C C   . TYR H 190 ? 0.49569 0.46112 0.41236 -0.01874 0.03547  0.04992  189 TYR H C   
12511 O O   . TYR H 190 ? 0.42283 0.35516 0.32591 -0.01280 0.03682  0.04471  189 TYR H O   
12512 C CB  . TYR H 190 ? 0.45863 0.47721 0.38634 -0.03529 0.04824  0.04445  189 TYR H CB  
12513 C CG  . TYR H 190 ? 0.47545 0.53111 0.41450 -0.04002 0.05228  0.04728  189 TYR H CG  
12514 C CD1 . TYR H 190 ? 0.48714 0.58106 0.43932 -0.04241 0.04710  0.05500  189 TYR H CD1 
12515 C CD2 . TYR H 190 ? 0.46826 0.52210 0.40537 -0.04157 0.06162  0.04250  189 TYR H CD2 
12516 C CE1 . TYR H 190 ? 0.44729 0.57863 0.41006 -0.04595 0.05002  0.05766  189 TYR H CE1 
12517 C CE2 . TYR H 190 ? 0.54361 0.63420 0.49300 -0.04619 0.06489  0.04472  189 TYR H CE2 
12518 C CZ  . TYR H 190 ? 0.48590 0.61619 0.44794 -0.04826 0.05852  0.05215  189 TYR H CZ  
12519 O OH  . TYR H 190 ? 0.64305 0.81320 0.61747 -0.05205 0.06103  0.05446  189 TYR H OH  
12520 N N   . ALA H 191 ? 0.42087 0.40133 0.34639 -0.02268 0.02925  0.05296  190 ALA H N   
12521 C CA  . ALA H 191 ? 0.43298 0.39421 0.35459 -0.02234 0.02400  0.04930  190 ALA H CA  
12522 C C   . ALA H 191 ? 0.48537 0.46973 0.41241 -0.03363 0.02540  0.04553  190 ALA H C   
12523 O O   . ALA H 191 ? 0.40701 0.42492 0.34430 -0.03935 0.02599  0.04960  190 ALA H O   
12524 C CB  . ALA H 191 ? 0.40561 0.35698 0.33402 -0.01414 0.01447  0.05787  190 ALA H CB  
12525 N N   . LEU H 192 ? 0.44769 0.41437 0.36696 -0.03605 0.02620  0.03784  191 LEU H N   
12526 C CA  . LEU H 192 ? 0.38145 0.36515 0.30351 -0.04637 0.02879  0.03318  191 LEU H CA  
12527 C C   . LEU H 192 ? 0.48666 0.45116 0.40675 -0.04356 0.02369  0.03232  191 LEU H C   
12528 O O   . LEU H 192 ? 0.49517 0.42978 0.40506 -0.03680 0.02294  0.02867  191 LEU H O   
12529 C CB  . LEU H 192 ? 0.42911 0.41400 0.34275 -0.05516 0.04033  0.02182  191 LEU H CB  
12530 C CG  . LEU H 192 ? 0.46015 0.46419 0.37577 -0.06725 0.04487  0.01533  191 LEU H CG  
12531 C CD1 . LEU H 192 ? 0.48468 0.52997 0.41262 -0.07367 0.04248  0.01980  191 LEU H CD1 
12532 C CD2 . LEU H 192 ? 0.46384 0.45768 0.36948 -0.07471 0.05770  0.00272  191 LEU H CD2 
12533 N N   . SER H 193 ? 0.43935 0.42214 0.36917 -0.04809 0.02033  0.03597  192 SER H N   
12534 C CA  . SER H 193 ? 0.47798 0.44703 0.40896 -0.04622 0.01579  0.03591  192 SER H CA  
12535 C C   . SER H 193 ? 0.43938 0.42062 0.36873 -0.05580 0.02193  0.03024  192 SER H C   
12536 O O   . SER H 193 ? 0.40042 0.40856 0.33284 -0.06408 0.02638  0.02920  192 SER H O   
12537 C CB  . SER H 193 ? 0.41606 0.39181 0.36193 -0.04152 0.00648  0.04671  192 SER H CB  
12538 O OG  . SER H 193 ? 0.47046 0.47834 0.42691 -0.04689 0.00745  0.05299  192 SER H OG  
12539 N N   . SER H 194 ? 0.41967 0.38139 0.34377 -0.05420 0.02220  0.02632  193 SER H N   
12540 C CA  . SER H 194 ? 0.39256 0.36121 0.31442 -0.06197 0.02857  0.02137  193 SER H CA  
12541 C C   . SER H 194 ? 0.40685 0.36194 0.33255 -0.05696 0.02307  0.02437  193 SER H C   
12542 O O   . SER H 194 ? 0.42166 0.35510 0.34577 -0.04808 0.01695  0.02543  193 SER H O   
12543 C CB  . SER H 194 ? 0.43073 0.38709 0.33785 -0.06671 0.04082  0.01007  193 SER H CB  
12544 O OG  . SER H 194 ? 0.40552 0.36598 0.30989 -0.07401 0.04799  0.00497  193 SER H OG  
12545 N N   . ARG H 195 ? 0.39878 0.36787 0.32976 -0.06258 0.02518  0.02547  194 ARG H N   
12546 C CA  . ARG H 195 ? 0.41606 0.37570 0.35272 -0.05870 0.02104  0.02867  194 ARG H CA  
12547 C C   . ARG H 195 ? 0.46626 0.42075 0.39353 -0.06355 0.03112  0.02184  194 ARG H C   
12548 O O   . ARG H 195 ? 0.39898 0.36706 0.32088 -0.07258 0.04015  0.01658  194 ARG H O   
12549 C CB  . ARG H 195 ? 0.40061 0.38020 0.35494 -0.05906 0.01450  0.03891  194 ARG H CB  
12550 C CG  . ARG H 195 ? 0.40693 0.39838 0.37085 -0.05632 0.00829  0.04649  194 ARG H CG  
12551 C CD  . ARG H 195 ? 0.43145 0.45400 0.39846 -0.06294 0.01248  0.04969  194 ARG H CD  
12552 N NE  . ARG H 195 ? 0.53511 0.57217 0.51206 -0.05927 0.00780  0.05901  194 ARG H NE  
12553 C CZ  . ARG H 195 ? 0.46814 0.51426 0.44069 -0.05974 0.00935  0.05807  194 ARG H CZ  
12554 N NH1 . ARG H 195 ? 0.50690 0.56745 0.48892 -0.05543 0.00604  0.06798  194 ARG H NH1 
12555 N NH2 . ARG H 195 ? 0.45423 0.49475 0.41333 -0.06434 0.01535  0.04741  194 ARG H NH2 
12556 N N   . LEU H 196 ? 0.41584 0.35098 0.34122 -0.05732 0.02974  0.02160  195 LEU H N   
12557 C CA  . LEU H 196 ? 0.40549 0.33425 0.32388 -0.05984 0.03912  0.01744  195 LEU H CA  
12558 C C   . LEU H 196 ? 0.40813 0.33863 0.33982 -0.05556 0.03212  0.02476  195 LEU H C   
12559 O O   . LEU H 196 ? 0.47120 0.38804 0.40705 -0.04680 0.02373  0.02722  195 LEU H O   
12560 C CB  . LEU H 196 ? 0.39215 0.29446 0.29374 -0.05481 0.04677  0.01029  195 LEU H CB  
12561 C CG  . LEU H 196 ? 0.49423 0.38482 0.38866 -0.05390 0.05637  0.00769  195 LEU H CG  
12562 C CD1 . LEU H 196 ? 0.42610 0.33110 0.31846 -0.06575 0.06798  0.00351  195 LEU H CD1 
12563 C CD2 . LEU H 196 ? 0.44485 0.30861 0.32220 -0.04675 0.06460  0.00219  195 LEU H CD2 
12564 N N   . ARG H 197 ? 0.38495 0.33309 0.32368 -0.06165 0.03549  0.02792  196 ARG H N   
12565 C CA  . ARG H 197 ? 0.41104 0.36338 0.36461 -0.05841 0.03023  0.03572  196 ARG H CA  
12566 C C   . ARG H 197 ? 0.46637 0.41022 0.41247 -0.05888 0.04012  0.03268  196 ARG H C   
12567 O O   . ARG H 197 ? 0.46889 0.41877 0.40522 -0.06641 0.05155  0.02775  196 ARG H O   
12568 C CB  . ARG H 197 ? 0.38811 0.36591 0.35580 -0.06290 0.02750  0.04363  196 ARG H CB  
12569 C CG  . ARG H 197 ? 0.40757 0.38853 0.39535 -0.05820 0.01987  0.05335  196 ARG H CG  
12570 C CD  . ARG H 197 ? 0.36107 0.36543 0.36283 -0.06075 0.01780  0.06264  196 ARG H CD  
12571 N NE  . ARG H 197 ? 0.38706 0.39113 0.41064 -0.05566 0.00951  0.07184  196 ARG H NE  
12572 C CZ  . ARG H 197 ? 0.36072 0.38171 0.40004 -0.05582 0.00837  0.08208  196 ARG H CZ  
12573 N NH1 . ARG H 197 ? 0.35473 0.39640 0.38940 -0.05977 0.01405  0.08514  196 ARG H NH1 
12574 N NH2 . ARG H 197 ? 0.34932 0.36701 0.40985 -0.05167 0.00177  0.08929  196 ARG H NH2 
12575 N N   . VAL H 198 ? 0.39684 0.32725 0.34762 -0.05075 0.03591  0.03526  197 VAL H N   
12576 C CA  . VAL H 198 ? 0.45605 0.37788 0.40149 -0.04892 0.04489  0.03434  197 VAL H CA  
12577 C C   . VAL H 198 ? 0.45469 0.38438 0.42016 -0.04504 0.03760  0.04336  197 VAL H C   
12578 O O   . VAL H 198 ? 0.44470 0.38224 0.42738 -0.04309 0.02555  0.04904  197 VAL H O   
12579 C CB  . VAL H 198 ? 0.44165 0.33920 0.37175 -0.04098 0.04897  0.02886  197 VAL H CB  
12580 C CG1 . VAL H 198 ? 0.44812 0.33697 0.36010 -0.04499 0.05761  0.02024  197 VAL H CG1 
12581 C CG2 . VAL H 198 ? 0.45347 0.34346 0.39218 -0.03060 0.03440  0.03200  197 VAL H CG2 
12582 N N   . SER H 199 ? 0.44285 0.36983 0.40672 -0.04407 0.04614  0.04464  198 SER H N   
12583 C CA  . SER H 199 ? 0.47510 0.40824 0.45846 -0.03957 0.04040  0.05307  198 SER H CA  
12584 C C   . SER H 199 ? 0.43262 0.35533 0.42346 -0.02972 0.02840  0.05364  198 SER H C   
12585 O O   . SER H 199 ? 0.43369 0.34053 0.40946 -0.02433 0.02853  0.04767  198 SER H O   
12586 C CB  . SER H 199 ? 0.46684 0.39754 0.44494 -0.03953 0.05342  0.05421  198 SER H CB  
12587 O OG  . SER H 199 ? 0.52943 0.44033 0.49093 -0.03342 0.06078  0.04898  198 SER H OG  
12588 N N   . ALA H 200 ? 0.33827 0.27063 0.35294 -0.02731 0.01814  0.06060  199 ALA H N   
12589 C CA  . ALA H 200 ? 0.47100 0.39660 0.49496 -0.01863 0.00567  0.06008  199 ALA H CA  
12590 C C   . ALA H 200 ? 0.44040 0.35371 0.45217 -0.01004 0.01120  0.05791  199 ALA H C   
12591 O O   . ALA H 200 ? 0.44945 0.35204 0.45465 -0.00153 0.00428  0.05391  199 ALA H O   
12592 C CB  . ALA H 200 ? 0.42135 0.36088 0.47570 -0.01907 -0.00424 0.06741  199 ALA H CB  
12593 N N   . THR H 201 ? 0.44309 0.35762 0.45062 -0.01128 0.02435  0.06083  200 THR H N   
12594 C CA  . THR H 201 ? 0.50499 0.40707 0.49979 -0.00238 0.03239  0.05995  200 THR H CA  
12595 C C   . THR H 201 ? 0.54995 0.43295 0.51751 0.00091  0.03950  0.05209  200 THR H C   
12596 O O   . THR H 201 ? 0.47894 0.35016 0.43745 0.01209  0.03817  0.05069  200 THR H O   
12597 C CB  . THR H 201 ? 0.51893 0.42429 0.51259 -0.00540 0.04753  0.06428  200 THR H CB  
12598 O OG1 . THR H 201 ? 0.68293 0.60511 0.70297 -0.00649 0.04136  0.07267  200 THR H OG1 
12599 C CG2 . THR H 201 ? 0.61937 0.50989 0.59792 0.00436  0.05857  0.06392  200 THR H CG2 
12600 N N   . PHE H 202 ? 0.50209 0.38283 0.45676 -0.00824 0.04735  0.04711  201 PHE H N   
12601 C CA  . PHE H 202 ? 0.42622 0.28881 0.35676 -0.00620 0.05579  0.03959  201 PHE H CA  
12602 C C   . PHE H 202 ? 0.49372 0.34966 0.42257 0.00100  0.04224  0.03700  201 PHE H C   
12603 O O   . PHE H 202 ? 0.55230 0.39110 0.46405 0.01010  0.04622  0.03364  201 PHE H O   
12604 C CB  . PHE H 202 ? 0.47239 0.33785 0.39305 -0.01892 0.06618  0.03421  201 PHE H CB  
12605 C CG  . PHE H 202 ? 0.48655 0.33295 0.38354 -0.01858 0.07969  0.02624  201 PHE H CG  
12606 C CD1 . PHE H 202 ? 0.53930 0.37821 0.42841 -0.01697 0.07476  0.02173  201 PHE H CD1 
12607 C CD2 . PHE H 202 ? 0.51986 0.35469 0.40292 -0.01980 0.09861  0.02336  201 PHE H CD2 
12608 C CE1 . PHE H 202 ? 0.56735 0.38829 0.43617 -0.01658 0.08846  0.01486  201 PHE H CE1 
12609 C CE2 . PHE H 202 ? 0.54507 0.36099 0.40791 -0.01990 0.11283  0.01593  201 PHE H CE2 
12610 C CZ  . PHE H 202 ? 0.59385 0.40315 0.45008 -0.01829 0.10776  0.01186  201 PHE H CZ  
12611 N N   . TRP H 203 ? 0.48172 0.35004 0.42743 -0.00231 0.02715  0.03871  202 TRP H N   
12612 C CA  . TRP H 203 ? 0.50315 0.36465 0.44720 0.00421  0.01419  0.03562  202 TRP H CA  
12613 C C   . TRP H 203 ? 0.51286 0.37023 0.46087 0.01704  0.00478  0.03677  202 TRP H C   
12614 O O   . TRP H 203 ? 0.51659 0.36178 0.45219 0.02624  -0.00040 0.03270  202 TRP H O   
12615 C CB  . TRP H 203 ? 0.45715 0.33200 0.41908 -0.00263 0.00187  0.03737  202 TRP H CB  
12616 C CG  . TRP H 203 ? 0.43762 0.30653 0.40236 0.00443  -0.01310 0.03463  202 TRP H CG  
12617 C CD1 . TRP H 203 ? 0.46851 0.34464 0.45369 0.00746  -0.02789 0.03647  202 TRP H CD1 
12618 C CD2 . TRP H 203 ? 0.45198 0.30595 0.39827 0.00933  -0.01418 0.02881  202 TRP H CD2 
12619 N NE1 . TRP H 203 ? 0.48200 0.34855 0.46158 0.01364  -0.03857 0.03132  202 TRP H NE1 
12620 C CE2 . TRP H 203 ? 0.50112 0.35371 0.45627 0.01551  -0.03031 0.02715  202 TRP H CE2 
12621 C CE3 . TRP H 203 ? 0.49182 0.33338 0.41564 0.00884  -0.00251 0.02453  202 TRP H CE3 
12622 C CZ2 . TRP H 203 ? 0.53670 0.37539 0.47704 0.02204  -0.03515 0.02180  202 TRP H CZ2 
12623 C CZ3 . TRP H 203 ? 0.51453 0.34257 0.42517 0.01542  -0.00688 0.02010  202 TRP H CZ3 
12624 C CH2 . TRP H 203 ? 0.53132 0.35773 0.44928 0.02237  -0.02310 0.01899  202 TRP H CH2 
12625 N N   . GLN H 204 ? 0.53224 0.40065 0.49721 0.01838  0.00247  0.04227  203 GLN H N   
12626 C CA  . GLN H 204 ? 0.60468 0.47434 0.57718 0.03006  -0.00810 0.04338  203 GLN H CA  
12627 C C   . GLN H 204 ? 0.52928 0.38548 0.48129 0.04213  0.00260  0.04338  203 GLN H C   
12628 O O   . GLN H 204 ? 0.49141 0.35055 0.44805 0.05346  -0.00519 0.04491  203 GLN H O   
12629 C CB  . GLN H 204 ? 0.50536 0.39392 0.50705 0.02664  -0.01462 0.04974  203 GLN H CB  
12630 C CG  . GLN H 204 ? 0.44959 0.35015 0.47450 0.01865  -0.02823 0.04997  203 GLN H CG  
12631 C CD  . GLN H 204 ? 0.53622 0.45446 0.58940 0.01259  -0.02933 0.05741  203 GLN H CD  
12632 O OE1 . GLN H 204 ? 0.61455 0.53653 0.66835 0.01263  -0.01848 0.06260  203 GLN H OE1 
12633 N NE2 . GLN H 204 ? 0.47797 0.40608 0.55481 0.00760  -0.04127 0.05821  203 GLN H NE2 
12634 N N   . ASN H 205 ? 0.52857 0.44334 0.65516 0.01114  -0.10514 0.13239  204 ASN H N   
12635 C CA  . ASN H 205 ? 0.46178 0.36044 0.59555 0.01838  -0.10686 0.14484  204 ASN H CA  
12636 C C   . ASN H 205 ? 0.50104 0.38165 0.60734 0.01057  -0.10807 0.15652  204 ASN H C   
12637 O O   . ASN H 205 ? 0.53478 0.40221 0.62806 0.00289  -0.09939 0.14942  204 ASN H O   
12638 C CB  . ASN H 205 ? 0.50484 0.39101 0.66159 0.02546  -0.09636 0.13501  204 ASN H CB  
12639 C CG  . ASN H 205 ? 0.54742 0.41705 0.71957 0.03560  -0.09894 0.14820  204 ASN H CG  
12640 O OD1 . ASN H 205 ? 0.57553 0.43342 0.73260 0.03477  -0.10459 0.16685  204 ASN H OD1 
12641 N ND2 . ASN H 205 ? 0.50600 0.37565 0.70873 0.04637  -0.09502 0.13838  204 ASN H ND2 
12642 N N   . PRO H 206 ? 0.51399 0.39733 0.61059 0.01291  -0.11858 0.17361  205 PRO H N   
12643 C CA  . PRO H 206 ? 0.60488 0.47859 0.67286 0.00576  -0.12040 0.18434  205 PRO H CA  
12644 C C   . PRO H 206 ? 0.60061 0.44788 0.66624 0.00557  -0.11062 0.19257  205 PRO H C   
12645 O O   . PRO H 206 ? 0.62626 0.46738 0.66752 -0.00174 -0.10940 0.19970  205 PRO H O   
12646 C CB  . PRO H 206 ? 0.50582 0.39517 0.56886 0.01169  -0.13464 0.19988  205 PRO H CB  
12647 C CG  . PRO H 206 ? 0.52579 0.42115 0.61779 0.02468  -0.13744 0.20229  205 PRO H CG  
12648 C CD  . PRO H 206 ? 0.47487 0.37503 0.58591 0.02316  -0.12963 0.18288  205 PRO H CD  
12649 N N   . ARG H 207 ? 0.57202 0.40466 0.66335 0.01292  -0.10352 0.19118  206 ARG H N   
12650 C CA  A ARG H 207 ? 0.59936 0.40420 0.69378 0.01155  -0.09334 0.19897  206 ARG H CA  
12651 C CA  B ARG H 207 ? 0.59948 0.40437 0.69347 0.01142  -0.09337 0.19906  206 ARG H CA  
12652 C C   . ARG H 207 ? 0.63006 0.42591 0.72646 0.00199  -0.07962 0.17949  206 ARG H C   
12653 O O   . ARG H 207 ? 0.61310 0.38786 0.70867 -0.00341 -0.06999 0.18428  206 ARG H O   
12654 C CB  A ARG H 207 ? 0.58664 0.38017 0.70928 0.02478  -0.09192 0.20366  206 ARG H CB  
12655 C CB  B ARG H 207 ? 0.58712 0.38048 0.70866 0.02459  -0.09192 0.20426  206 ARG H CB  
12656 C CG  A ARG H 207 ? 0.63861 0.45172 0.76707 0.03718  -0.10465 0.21106  206 ARG H CG  
12657 C CG  B ARG H 207 ? 0.63799 0.45121 0.76650 0.03705  -0.10463 0.21082  206 ARG H CG  
12658 C CD  A ARG H 207 ? 0.62093 0.42907 0.73407 0.04347  -0.10730 0.23068  206 ARG H CD  
12659 C CD  B ARG H 207 ? 0.62053 0.43489 0.72835 0.04172  -0.10957 0.23043  206 ARG H CD  
12660 N NE  A ARG H 207 ? 0.66663 0.50171 0.77009 0.04954  -0.12110 0.23726  206 ARG H NE  
12661 N NE  B ARG H 207 ? 0.66523 0.50220 0.77987 0.05347  -0.12218 0.23435  206 ARG H NE  
12662 C CZ  A ARG H 207 ? 0.58007 0.43147 0.65685 0.04263  -0.12745 0.24178  206 ARG H CZ  
12663 C CZ  B ARG H 207 ? 0.56861 0.40480 0.70798 0.06739  -0.12440 0.23385  206 ARG H CZ  
12664 N NH1 A ARG H 207 ? 0.53843 0.41614 0.61038 0.04797  -0.14007 0.24493  206 ARG H NH1 
12665 N NH1 B ARG H 207 ? 0.55235 0.36504 0.71340 0.07167  -0.11532 0.22899  206 ARG H NH1 
12666 N NH2 A ARG H 207 ? 0.53523 0.37823 0.59093 0.03021  -0.12131 0.24156  206 ARG H NH2 
12667 N NH2 B ARG H 207 ? 0.54042 0.40148 0.68406 0.07730  -0.13629 0.23657  206 ARG H NH2 
12668 N N   . ASN H 208 ? 0.53801 0.35066 0.63767 -0.00000 -0.07817 0.15829  207 ASN H N   
12669 C CA  . ASN H 208 ? 0.57697 0.38582 0.67824 -0.00695 -0.06586 0.13812  207 ASN H CA  
12670 C C   . ASN H 208 ? 0.61464 0.42107 0.68429 -0.01926 -0.06319 0.13910  207 ASN H C   
12671 O O   . ASN H 208 ? 0.60856 0.42783 0.65499 -0.02265 -0.07185 0.14280  207 ASN H O   
12672 C CB  . ASN H 208 ? 0.52642 0.35708 0.63769 -0.00353 -0.06566 0.11770  207 ASN H CB  
12673 C CG  . ASN H 208 ? 0.59171 0.42683 0.73806 0.00824  -0.06370 0.10933  207 ASN H CG  
12674 O OD1 . ASN H 208 ? 0.61206 0.42915 0.77853 0.01194  -0.05819 0.11004  207 ASN H OD1 
12675 N ND2 . ASN H 208 ? 0.41940 0.27924 0.57450 0.01411  -0.06803 0.10106  207 ASN H ND2 
12676 N N   . HIS H 209 ? 0.55894 0.35036 0.62954 -0.02607 -0.05127 0.13428  208 HIS H N   
12677 C CA  . HIS H 209 ? 0.59431 0.38498 0.63693 -0.03759 -0.04722 0.13442  208 HIS H CA  
12678 C C   . HIS H 209 ? 0.59697 0.39484 0.63987 -0.04245 -0.03768 0.10804  208 HIS H C   
12679 O O   . HIS H 209 ? 0.55869 0.35120 0.62630 -0.04072 -0.02807 0.09410  208 HIS H O   
12680 C CB  . HIS H 209 ? 0.66144 0.43169 0.70313 -0.04285 -0.04038 0.15274  208 HIS H CB  
12681 C CG  . HIS H 209 ? 0.77962 0.55337 0.79296 -0.05479 -0.03561 0.15365  208 HIS H CG  
12682 N ND1 . HIS H 209 ? 0.77151 0.55930 0.75393 -0.05689 -0.04517 0.16404  208 HIS H ND1 
12683 C CD2 . HIS H 209 ? 0.72202 0.49038 0.73441 -0.06508 -0.02244 0.14372  208 HIS H CD2 
12684 C CE1 . HIS H 209 ? 0.79552 0.58695 0.75821 -0.06719 -0.03825 0.16083  208 HIS H CE1 
12685 N NE2 . HIS H 209 ? 0.74824 0.52812 0.72835 -0.07276 -0.02417 0.14906  208 HIS H NE2 
12686 N N   . PHE H 210 ? 0.53637 0.34758 0.55274 -0.04741 -0.04090 0.10000  209 PHE H N   
12687 C CA  . PHE H 210 ? 0.53677 0.35739 0.54864 -0.05029 -0.03343 0.07569  209 PHE H CA  
12688 C C   . PHE H 210 ? 0.55368 0.37438 0.54038 -0.06070 -0.02898 0.07423  209 PHE H C   
12689 O O   . PHE H 210 ? 0.57204 0.39554 0.53516 -0.06415 -0.03675 0.08740  209 PHE H O   
12690 C CB  . PHE H 210 ? 0.49420 0.33137 0.49801 -0.04515 -0.04128 0.06552  209 PHE H CB  
12691 C CG  . PHE H 210 ? 0.52847 0.37120 0.55463 -0.03567 -0.04635 0.06862  209 PHE H CG  
12692 C CD1 . PHE H 210 ? 0.45678 0.30900 0.50415 -0.02873 -0.03996 0.05202  209 PHE H CD1 
12693 C CD2 . PHE H 210 ? 0.53541 0.37827 0.56151 -0.03307 -0.05763 0.08707  209 PHE H CD2 
12694 C CE1 . PHE H 210 ? 0.49841 0.36037 0.56630 -0.01977 -0.04435 0.05447  209 PHE H CE1 
12695 C CE2 . PHE H 210 ? 0.52453 0.37613 0.57181 -0.02458 -0.06213 0.08909  209 PHE H CE2 
12696 C CZ  . PHE H 210 ? 0.55818 0.41947 0.62624 -0.01812 -0.05532 0.07312  209 PHE H CZ  
12697 N N   . ARG H 211 ? 0.46805 0.28937 0.46061 -0.06533 -0.01663 0.05665  210 ARG H N   
12698 C CA  . ARG H 211 ? 0.51561 0.34111 0.48628 -0.07543 -0.01103 0.05238  210 ARG H CA  
12699 C C   . ARG H 211 ? 0.54241 0.38025 0.51563 -0.07581 -0.00210 0.02365  210 ARG H C   
12700 O O   . ARG H 211 ? 0.51051 0.34728 0.51030 -0.07289 0.00626  0.01013  210 ARG H O   
12701 C CB  . ARG H 211 ? 0.53182 0.34221 0.50906 -0.08442 -0.00237 0.06900  210 ARG H CB  
12702 C CG  . ARG H 211 ? 0.57714 0.39569 0.53510 -0.09616 0.00595  0.06333  210 ARG H CG  
12703 C CD  . ARG H 211 ? 0.63583 0.43938 0.59963 -0.10597 0.01483  0.08487  210 ARG H CD  
12704 N NE  . ARG H 211 ? 0.73452 0.51971 0.73474 -0.10805 0.02652  0.08086  210 ARG H NE  
12705 C CZ  . ARG H 211 ? 0.82947 0.61519 0.84367 -0.11779 0.04095  0.06412  210 ARG H CZ  
12706 N NH1 . ARG H 211 ? 0.76240 0.56751 0.75628 -0.12601 0.04599  0.05004  210 ARG H NH1 
12707 N NH2 . ARG H 211 ? 0.77342 0.54116 0.82445 -0.11912 0.05024  0.05974  210 ARG H NH2 
12708 N N   . CYS H 212 ? 0.45160 0.30318 0.39786 -0.07807 -0.00456 0.01299  211 CYS H N   
12709 C CA  A CYS H 212 ? 0.50662 0.37283 0.45012 -0.07789 0.00334  -0.01399 211 CYS H CA  
12710 C CA  B CYS H 212 ? 0.50489 0.37081 0.44936 -0.07798 0.00369  -0.01400 211 CYS H CA  
12711 C C   . CYS H 212 ? 0.52233 0.39285 0.45377 -0.09002 0.01199  -0.01651 211 CYS H C   
12712 O O   . CYS H 212 ? 0.54644 0.42017 0.45284 -0.09478 0.00619  -0.00515 211 CYS H O   
12713 C CB  A CYS H 212 ? 0.48063 0.35938 0.40304 -0.06980 -0.00626 -0.02489 211 CYS H CB  
12714 C CB  B CYS H 212 ? 0.48165 0.36091 0.40739 -0.06916 -0.00495 -0.02707 211 CYS H CB  
12715 S SG  A CYS H 212 ? 0.51121 0.41028 0.42061 -0.06771 0.00060  -0.05574 211 CYS H SG  
12716 S SG  B CYS H 212 ? 0.48430 0.37070 0.37124 -0.07193 -0.01605 -0.02472 211 CYS H SG  
12717 N N   . GLN H 213 ? 0.49883 0.37230 0.44907 -0.09516 0.02580  -0.03218 212 GLN H N   
12718 C CA  . GLN H 213 ? 0.50074 0.37907 0.44569 -0.10876 0.03660  -0.03443 212 GLN H CA  
12719 C C   . GLN H 213 ? 0.53813 0.43967 0.47923 -0.10811 0.04357  -0.06643 212 GLN H C   
12720 O O   . GLN H 213 ? 0.46759 0.37585 0.42780 -0.10045 0.04737  -0.08681 212 GLN H O   
12721 C CB  . GLN H 213 ? 0.51074 0.36989 0.48623 -0.11799 0.04810  -0.02298 212 GLN H CB  
12722 C CG  . GLN H 213 ? 0.68830 0.55437 0.67237 -0.13238 0.06388  -0.03491 212 GLN H CG  
12723 C CD  . GLN H 213 ? 0.73547 0.57751 0.75388 -0.14163 0.07505  -0.02275 212 GLN H CD  
12724 O OE1 . GLN H 213 ? 0.68038 0.49988 0.70267 -0.14151 0.07104  0.00616  212 GLN H OE1 
12725 N NE2 . GLN H 213 ? 0.69399 0.54079 0.73895 -0.14905 0.08882  -0.04564 212 GLN H NE2 
12726 N N   . VAL H 214 ? 0.47343 0.39065 0.38967 -0.11491 0.04490  -0.07161 213 VAL H N   
12727 C CA  . VAL H 214 ? 0.52066 0.46317 0.43011 -0.11388 0.05085  -0.10215 213 VAL H CA  
12728 C C   . VAL H 214 ? 0.47250 0.42351 0.38649 -0.13095 0.06500  -0.10469 213 VAL H C   
12729 O O   . VAL H 214 ? 0.49135 0.44539 0.38502 -0.13989 0.06405  -0.08890 213 VAL H O   
12730 C CB  . VAL H 214 ? 0.50819 0.46593 0.38327 -0.10452 0.03862  -0.11056 213 VAL H CB  
12731 C CG1 . VAL H 214 ? 0.46970 0.45503 0.33724 -0.10267 0.04500  -0.14192 213 VAL H CG1 
12732 C CG2 . VAL H 214 ? 0.46536 0.41382 0.33903 -0.08924 0.02616  -0.10762 213 VAL H CG2 
12733 N N   . GLN H 215 ? 0.43794 0.39538 0.37957 -0.13574 0.07836  -0.12497 214 GLN H N   
12734 C CA  . GLN H 215 ? 0.46926 0.43898 0.41827 -0.15299 0.09332  -0.13266 214 GLN H CA  
12735 C C   . GLN H 215 ? 0.49088 0.49577 0.41698 -0.14996 0.09347  -0.16054 214 GLN H C   
12736 O O   . GLN H 215 ? 0.46675 0.48814 0.39642 -0.13755 0.09222  -0.18807 214 GLN H O   
12737 C CB  . GLN H 215 ? 0.42153 0.38381 0.41388 -0.15998 0.10732  -0.14547 214 GLN H CB  
12738 C CG  . GLN H 215 ? 0.43587 0.41397 0.44115 -0.17871 0.12422  -0.15925 214 GLN H CG  
12739 C CD  . GLN H 215 ? 0.54919 0.50966 0.55405 -0.19758 0.13160  -0.12711 214 GLN H CD  
12740 O OE1 . GLN H 215 ? 0.52685 0.45682 0.55837 -0.20424 0.13663  -0.10727 214 GLN H OE1 
12741 N NE2 . GLN H 215 ? 0.47788 0.45875 0.45234 -0.20527 0.13218  -0.12148 214 GLN H NE2 
12742 N N   . PHE H 216 ? 0.46641 0.48520 0.36848 -0.15984 0.09467  -0.15349 215 PHE H N   
12743 C CA  . PHE H 216 ? 0.42338 0.47740 0.30238 -0.15701 0.09426  -0.17937 215 PHE H CA  
12744 C C   . PHE H 216 ? 0.45628 0.53088 0.34906 -0.17593 0.11211  -0.19137 215 PHE H C   
12745 O O   . PHE H 216 ? 0.45771 0.52246 0.35694 -0.19346 0.12089  -0.16807 215 PHE H O   
12746 C CB  . PHE H 216 ? 0.44735 0.50840 0.28831 -0.15192 0.08054  -0.16607 215 PHE H CB  
12747 C CG  . PHE H 216 ? 0.45592 0.54883 0.30356 -0.13630 0.07254  -0.16784 215 PHE H CG  
12748 C CD1 . PHE H 216 ? 0.45258 0.55051 0.31843 -0.10802 0.05973  -0.16928 215 PHE H CD1 
12749 C CD2 . PHE H 216 ? 0.48378 0.59713 0.31503 -0.15092 0.07818  -0.16613 215 PHE H CD2 
12750 C CE1 . PHE H 216 ? 0.37611 0.49207 0.24327 -0.09555 0.05312  -0.17042 215 PHE H CE1 
12751 C CE2 . PHE H 216 ? 0.41535 0.55355 0.25421 -0.13636 0.07037  -0.16945 215 PHE H CE2 
12752 C CZ  . PHE H 216 ? 0.39215 0.52853 0.24836 -0.10894 0.05813  -0.17198 215 PHE H CZ  
12753 N N   . TYR H 217 ? 0.51265 0.54723 0.38321 -0.05134 -0.03015 0.02952  216 TYR H N   
12754 C CA  . TYR H 217 ? 0.46525 0.51070 0.33889 -0.05817 -0.03214 0.01958  216 TYR H CA  
12755 C C   . TYR H 217 ? 0.49389 0.54479 0.37653 -0.05443 -0.03327 0.02718  216 TYR H C   
12756 O O   . TYR H 217 ? 0.47169 0.54076 0.35620 -0.04674 -0.03544 0.03636  216 TYR H O   
12757 C CB  . TYR H 217 ? 0.40725 0.48033 0.27590 -0.06002 -0.03594 0.01155  216 TYR H CB  
12758 C CG  . TYR H 217 ? 0.40601 0.47333 0.26478 -0.06324 -0.03403 0.00252  216 TYR H CG  
12759 C CD1 . TYR H 217 ? 0.43345 0.50289 0.28411 -0.05548 -0.03301 0.01023  216 TYR H CD1 
12760 C CD2 . TYR H 217 ? 0.47868 0.53722 0.33713 -0.07368 -0.03175 -0.01329 216 TYR H CD2 
12761 C CE1 . TYR H 217 ? 0.47921 0.54365 0.32047 -0.05736 -0.03046 0.00210  216 TYR H CE1 
12762 C CE2 . TYR H 217 ? 0.51713 0.56851 0.36648 -0.07580 -0.02886 -0.02198 216 TYR H CE2 
12763 C CZ  . TYR H 217 ? 0.45585 0.51092 0.29599 -0.06727 -0.02858 -0.01439 216 TYR H CZ  
12764 O OH  . TYR H 217 ? 0.54021 0.58857 0.37091 -0.06832 -0.02499 -0.02291 216 TYR H OH  
12765 N N   . GLY H 218 ? 0.43129 0.46636 0.31886 -0.05850 -0.03081 0.02427  217 GLY H N   
12766 C CA  . GLY H 218 ? 0.44533 0.48276 0.34073 -0.05442 -0.03071 0.03081  217 GLY H CA  
12767 C C   . GLY H 218 ? 0.42965 0.47130 0.33158 -0.06130 -0.02934 0.02329  217 GLY H C   
12768 O O   . GLY H 218 ? 0.49468 0.55534 0.39970 -0.06787 -0.03120 0.01460  217 GLY H O   
12769 N N   . LEU H 219 ? 0.43775 0.46271 0.34242 -0.05999 -0.02571 0.02590  218 LEU H N   
12770 C CA  . LEU H 219 ? 0.43024 0.45885 0.34239 -0.06519 -0.02256 0.02131  218 LEU H CA  
12771 C C   . LEU H 219 ? 0.52370 0.53593 0.43355 -0.07421 -0.01739 0.01221  218 LEU H C   
12772 O O   . LEU H 219 ? 0.43420 0.43005 0.33562 -0.07481 -0.01630 0.01031  218 LEU H O   
12773 C CB  . LEU H 219 ? 0.42559 0.44415 0.34018 -0.05821 -0.01973 0.02864  218 LEU H CB  
12774 C CG  . LEU H 219 ? 0.45398 0.48003 0.37089 -0.04782 -0.02231 0.03869  218 LEU H CG  
12775 C CD1 . LEU H 219 ? 0.46970 0.48646 0.38965 -0.04204 -0.01845 0.04280  218 LEU H CD1 
12776 C CD2 . LEU H 219 ? 0.45209 0.50968 0.37527 -0.04611 -0.02645 0.04104  218 LEU H CD2 
12777 N N   . SER H 220 ? 0.50171 0.51858 0.42057 -0.08083 -0.01302 0.00735  219 SER H N   
12778 C CA  . SER H 220 ? 0.54718 0.54697 0.46664 -0.08914 -0.00528 0.00024  219 SER H CA  
12779 C C   . SER H 220 ? 0.49838 0.48780 0.42215 -0.08749 0.00224  0.00489  219 SER H C   
12780 O O   . SER H 220 ? 0.47264 0.46714 0.39748 -0.07980 0.00077  0.01235  219 SER H O   
12781 C CB  . SER H 220 ? 0.46503 0.48129 0.39384 -0.10148 -0.00521 -0.01267 219 SER H CB  
12782 O OG  . SER H 220 ? 0.57129 0.61505 0.51447 -0.10479 -0.00749 -0.01456 219 SER H OG  
12783 N N   . GLU H 221 ? 0.49247 0.46641 0.41860 -0.09409 0.01166  0.00082  220 GLU H N   
12784 C CA  . GLU H 221 ? 0.54827 0.50988 0.47600 -0.09103 0.02085  0.00684  220 GLU H CA  
12785 C C   . GLU H 221 ? 0.58620 0.56994 0.52861 -0.09271 0.02143  0.00804  220 GLU H C   
12786 O O   . GLU H 221 ? 0.58735 0.56782 0.52777 -0.08448 0.02448  0.01599  220 GLU H O   
12787 C CB  . GLU H 221 ? 0.56373 0.50508 0.49307 -0.09779 0.03288  0.00347  220 GLU H CB  
12788 C CG  . GLU H 221 ? 0.59344 0.53427 0.53527 -0.10175 0.04449  0.00568  220 GLU H CG  
12789 C CD  . GLU H 221 ? 0.68706 0.60011 0.62560 -0.10246 0.05896  0.00842  220 GLU H CD  
12790 O OE1 . GLU H 221 ? 0.73676 0.63616 0.66577 -0.09195 0.06553  0.01896  220 GLU H OE1 
12791 O OE2 . GLU H 221 ? 0.72942 0.63420 0.67424 -0.11256 0.06431  0.00013  220 GLU H OE2 
12792 N N   . ASN H 222 ? 0.54807 0.55647 0.50535 -0.10270 0.01830  -0.00037 221 ASN H N   
12793 C CA  . ASN H 222 ? 0.58264 0.61618 0.55683 -0.10479 0.01897  0.00029  221 ASN H CA  
12794 C C   . ASN H 222 ? 0.52897 0.58118 0.50103 -0.09349 0.01009  0.00794  221 ASN H C   
12795 O O   . ASN H 222 ? 0.66336 0.73533 0.64806 -0.09182 0.01123  0.01103  221 ASN H O   
12796 C CB  . ASN H 222 ? 0.65361 0.71104 0.64631 -0.11983 0.01791  -0.01310 221 ASN H CB  
12797 C CG  . ASN H 222 ? 0.75933 0.79930 0.76201 -0.13218 0.03090  -0.01996 221 ASN H CG  
12798 O OD1 . ASN H 222 ? 0.78095 0.79944 0.78195 -0.12874 0.04234  -0.01190 221 ASN H OD1 
12799 N ND2 . ASN H 222 ? 0.86960 0.91842 0.88258 -0.14611 0.03006  -0.03496 221 ASN H ND2 
12800 N N   . ASP H 223 ? 0.53323 0.57944 0.49123 -0.08546 0.00259  0.01167  222 ASP H N   
12801 C CA  . ASP H 223 ? 0.51243 0.57122 0.46890 -0.07389 -0.00341 0.02030  222 ASP H CA  
12802 C C   . ASP H 223 ? 0.46669 0.50717 0.41745 -0.06395 0.00202  0.02863  222 ASP H C   
12803 O O   . ASP H 223 ? 0.42361 0.43754 0.36230 -0.06162 0.00564  0.02946  222 ASP H O   
12804 C CB  . ASP H 223 ? 0.52471 0.58104 0.46992 -0.06910 -0.01107 0.02210  222 ASP H CB  
12805 C CG  . ASP H 223 ? 0.51832 0.59885 0.46745 -0.07586 -0.01740 0.01459  222 ASP H CG  
12806 O OD1 . ASP H 223 ? 0.62533 0.73660 0.58688 -0.07791 -0.02041 0.01239  222 ASP H OD1 
12807 O OD2 . ASP H 223 ? 0.52465 0.59535 0.46432 -0.07859 -0.01947 0.01039  222 ASP H OD2 
12808 N N   . GLU H 224 ? 0.45429 0.51056 0.41333 -0.05720 0.00255  0.03438  223 GLU H N   
12809 C CA  . GLU H 224 ? 0.53326 0.57424 0.48687 -0.04711 0.00805  0.04086  223 GLU H CA  
12810 C C   . GLU H 224 ? 0.51302 0.53962 0.45496 -0.03681 0.00344  0.04539  223 GLU H C   
12811 O O   . GLU H 224 ? 0.55767 0.59681 0.50244 -0.03320 -0.00235 0.04867  223 GLU H O   
12812 C CB  . GLU H 224 ? 0.50829 0.57165 0.47632 -0.04329 0.01158  0.04508  223 GLU H CB  
12813 N N   . TRP H 225 ? 0.43291 0.43417 0.36240 -0.03186 0.00650  0.04551  224 TRP H N   
12814 C CA  . TRP H 225 ? 0.43823 0.42407 0.35882 -0.02395 0.00277  0.04726  224 TRP H CA  
12815 C C   . TRP H 225 ? 0.46570 0.43949 0.38107 -0.01436 0.00765  0.04862  224 TRP H C   
12816 O O   . TRP H 225 ? 0.45203 0.41794 0.36138 -0.01393 0.01334  0.04702  224 TRP H O   
12817 C CB  . TRP H 225 ? 0.42760 0.39591 0.33734 -0.02783 -0.00044 0.04297  224 TRP H CB  
12818 C CG  . TRP H 225 ? 0.46928 0.42599 0.37472 -0.02234 -0.00487 0.04377  224 TRP H CG  
12819 C CD1 . TRP H 225 ? 0.43652 0.37429 0.33265 -0.01817 -0.00533 0.04045  224 TRP H CD1 
12820 C CD2 . TRP H 225 ? 0.42585 0.39029 0.33763 -0.02048 -0.00878 0.04809  224 TRP H CD2 
12821 N NE1 . TRP H 225 ? 0.46090 0.39327 0.35972 -0.01563 -0.00913 0.04119  224 TRP H NE1 
12822 C CE2 . TRP H 225 ? 0.41305 0.36015 0.32118 -0.01651 -0.01035 0.04709  224 TRP H CE2 
12823 C CE3 . TRP H 225 ? 0.48736 0.47323 0.40768 -0.02120 -0.01081 0.05288  224 TRP H CE3 
12824 C CZ2 . TRP H 225 ? 0.42632 0.37378 0.34051 -0.01381 -0.01206 0.05195  224 TRP H CZ2 
12825 C CZ3 . TRP H 225 ? 0.44615 0.43367 0.36949 -0.01652 -0.01296 0.05885  224 TRP H CZ3 
12826 C CH2 . TRP H 225 ? 0.47860 0.44552 0.39959 -0.01311 -0.01267 0.05898  224 TRP H CH2 
12827 N N   . THR H 226 ? 0.45360 0.42536 0.37094 -0.00597 0.00644  0.05171  225 THR H N   
12828 C CA  . THR H 226 ? 0.48432 0.44485 0.39704 0.00379  0.01119  0.05138  225 THR H CA  
12829 C C   . THR H 226 ? 0.48916 0.43143 0.39721 0.00931  0.00847  0.04860  225 THR H C   
12830 O O   . THR H 226 ? 0.51991 0.45164 0.42406 0.01749  0.01216  0.04615  225 THR H O   
12831 C CB  . THR H 226 ? 0.47341 0.45139 0.39769 0.01006  0.01608  0.05768  225 THR H CB  
12832 O OG1 . THR H 226 ? 0.55195 0.54387 0.48682 0.01166  0.01246  0.06370  225 THR H OG1 
12833 C CG2 . THR H 226 ? 0.42605 0.42158 0.35715 0.00432  0.02044  0.05871  225 THR H CG2 
12834 N N   . GLN H 227 ? 0.45082 0.38910 0.36012 0.00487  0.00288  0.04821  226 GLN H N   
12835 C CA  . GLN H 227 ? 0.47515 0.39675 0.38442 0.00843  0.00129  0.04537  226 GLN H CA  
12836 C C   . GLN H 227 ? 0.54343 0.44846 0.44069 0.00732  -0.00120 0.03515  226 GLN H C   
12837 O O   . GLN H 227 ? 0.54072 0.44684 0.42872 0.00399  -0.00205 0.03245  226 GLN H O   
12838 C CB  . GLN H 227 ? 0.46353 0.38880 0.38034 0.00459  -0.00237 0.05024  226 GLN H CB  
12839 C CG  . GLN H 227 ? 0.53675 0.48226 0.46366 0.00738  -0.00092 0.06085  226 GLN H CG  
12840 C CD  . GLN H 227 ? 0.57956 0.52456 0.51347 0.01809  0.00507  0.06632  226 GLN H CD  
12841 O OE1 . GLN H 227 ? 0.69464 0.65227 0.63062 0.02194  0.00825  0.06865  226 GLN H OE1 
12842 N NE2 . GLN H 227 ? 0.58797 0.51785 0.52708 0.02305  0.00773  0.06859  226 GLN H NE2 
12843 N N   . ASP H 228 ? 0.55798 0.44815 0.45634 0.01056  -0.00197 0.02930  227 ASP H N   
12844 C CA  . ASP H 228 ? 0.58513 0.46354 0.47327 0.00998  -0.00591 0.01792  227 ASP H CA  
12845 C C   . ASP H 228 ? 0.58144 0.46074 0.46938 0.00220  -0.01206 0.01670  227 ASP H C   
12846 O O   . ASP H 228 ? 0.63976 0.51722 0.51680 0.00159  -0.01546 0.01058  227 ASP H O   
12847 C CB  . ASP H 228 ? 0.57167 0.43522 0.46383 0.01418  -0.00515 0.00934  227 ASP H CB  
12848 C CG  . ASP H 228 ? 0.82541 0.68561 0.71383 0.02350  0.00129  0.00771  227 ASP H CG  
12849 O OD1 . ASP H 228 ? 0.93584 0.80440 0.81449 0.02700  0.00409  0.01037  227 ASP H OD1 
12850 O OD2 . ASP H 228 ? 0.93244 0.78079 0.82850 0.02751  0.00471  0.00392  227 ASP H OD2 
12851 N N   . ARG H 229 ? 0.53900 0.42217 0.43819 -0.00236 -0.01297 0.02323  228 ARG H N   
12852 C CA  . ARG H 229 ? 0.58276 0.46721 0.48260 -0.00903 -0.01780 0.02260  228 ARG H CA  
12853 C C   . ARG H 229 ? 0.52454 0.41869 0.41614 -0.01259 -0.01833 0.02574  228 ARG H C   
12854 O O   . ARG H 229 ? 0.47830 0.37902 0.36625 -0.01120 -0.01475 0.02875  228 ARG H O   
12855 C CB  . ARG H 229 ? 0.50563 0.39158 0.41916 -0.01150 -0.01702 0.02971  228 ARG H CB  
12856 C CG  . ARG H 229 ? 0.52619 0.42558 0.44416 -0.00965 -0.01361 0.04099  228 ARG H CG  
12857 C CD  . ARG H 229 ? 0.45474 0.35507 0.38471 -0.00898 -0.01151 0.04955  228 ARG H CD  
12858 N NE  . ARG H 229 ? 0.50737 0.42462 0.44031 -0.00522 -0.00909 0.06058  228 ARG H NE  
12859 C CZ  . ARG H 229 ? 0.48212 0.41606 0.41242 -0.00852 -0.01167 0.06492  228 ARG H CZ  
12860 N NH1 . ARG H 229 ? 0.41613 0.34961 0.34079 -0.01543 -0.01553 0.06013  228 ARG H NH1 
12861 N NH2 . ARG H 229 ? 0.50348 0.45628 0.43685 -0.00415 -0.01037 0.07368  228 ARG H NH2 
12862 N N   . ALA H 230 ? 0.50100 0.39556 0.39132 -0.01746 -0.02193 0.02473  229 ALA H N   
12863 C CA  . ALA H 230 ? 0.45196 0.35198 0.33506 -0.02102 -0.02140 0.02645  229 ALA H CA  
12864 C C   . ALA H 230 ? 0.45648 0.36892 0.34534 -0.02470 -0.01920 0.03292  229 ALA H C   
12865 O O   . ALA H 230 ? 0.46391 0.38244 0.36147 -0.02482 -0.01978 0.03763  229 ALA H O   
12866 C CB  . ALA H 230 ? 0.40313 0.30055 0.28427 -0.02410 -0.02516 0.02397  229 ALA H CB  
12867 N N   . LYS H 231 ? 0.49640 0.41353 0.38084 -0.02741 -0.01624 0.03302  230 LYS H N   
12868 C CA  . LYS H 231 ? 0.43257 0.36466 0.32309 -0.03213 -0.01497 0.03612  230 LYS H CA  
12869 C C   . LYS H 231 ? 0.55320 0.49016 0.44509 -0.03676 -0.01816 0.03651  230 LYS H C   
12870 O O   . LYS H 231 ? 0.44967 0.37911 0.33567 -0.03959 -0.01840 0.03330  230 LYS H O   
12871 C CB  . LYS H 231 ? 0.41340 0.34714 0.30123 -0.03573 -0.01000 0.03422  230 LYS H CB  
12872 C CG  . LYS H 231 ? 0.41816 0.37019 0.31484 -0.04195 -0.00896 0.03455  230 LYS H CG  
12873 C CD  . LYS H 231 ? 0.46777 0.41901 0.36524 -0.04660 -0.00219 0.03212  230 LYS H CD  
12874 C CE  . LYS H 231 ? 0.44657 0.41791 0.35544 -0.05505 -0.00181 0.02934  230 LYS H CE  
12875 N NZ  . LYS H 231 ? 0.45412 0.42274 0.36724 -0.06141 0.00649  0.02638  230 LYS H NZ  
12876 N N   . PRO H 232 ? 0.44865 0.39861 0.34729 -0.03625 -0.01995 0.04112  231 PRO H N   
12877 C CA  . PRO H 232 ? 0.45556 0.41134 0.35401 -0.03898 -0.02234 0.04230  231 PRO H CA  
12878 C C   . PRO H 232 ? 0.45896 0.42553 0.35474 -0.04580 -0.02223 0.03759  231 PRO H C   
12879 O O   . PRO H 232 ? 0.41803 0.40371 0.31695 -0.04703 -0.02385 0.03861  231 PRO H O   
12880 C CB  . PRO H 232 ? 0.43377 0.40050 0.33955 -0.03353 -0.02281 0.05060  231 PRO H CB  
12881 C CG  . PRO H 232 ? 0.39980 0.37609 0.30985 -0.03070 -0.02124 0.05229  231 PRO H CG  
12882 C CD  . PRO H 232 ? 0.40169 0.36274 0.30783 -0.03125 -0.01904 0.04674  231 PRO H CD  
12883 N N   . VAL H 233 ? 0.42195 0.37654 0.31193 -0.04990 -0.01996 0.03181  232 VAL H N   
12884 C CA  . VAL H 233 ? 0.42534 0.38482 0.31390 -0.05739 -0.01800 0.02542  232 VAL H CA  
12885 C C   . VAL H 233 ? 0.47960 0.44242 0.36447 -0.05896 -0.02013 0.02392  232 VAL H C   
12886 O O   . VAL H 233 ? 0.44869 0.40691 0.33219 -0.05441 -0.02204 0.02856  232 VAL H O   
12887 C CB  . VAL H 233 ? 0.52964 0.47198 0.41368 -0.05964 -0.01230 0.02170  232 VAL H CB  
12888 C CG1 . VAL H 233 ? 0.44128 0.38224 0.32823 -0.05759 -0.00882 0.02365  232 VAL H CG1 
12889 C CG2 . VAL H 233 ? 0.43055 0.35616 0.30693 -0.05496 -0.01250 0.02314  232 VAL H CG2 
12890 N N   . THR H 234 ? 0.51242 0.48370 0.39661 -0.06565 -0.01925 0.01670  233 THR H N   
12891 C CA  . THR H 234 ? 0.54321 0.51606 0.42177 -0.06679 -0.02004 0.01372  233 THR H CA  
12892 C C   . THR H 234 ? 0.51458 0.46586 0.38750 -0.06441 -0.01705 0.01462  233 THR H C   
12893 O O   . THR H 234 ? 0.47428 0.41027 0.34538 -0.06587 -0.01246 0.01205  233 THR H O   
12894 C CB  . THR H 234 ? 0.46590 0.44858 0.34460 -0.07537 -0.01875 0.00240  233 THR H CB  
12895 O OG1 . THR H 234 ? 0.53032 0.53939 0.41475 -0.07660 -0.02327 0.00132  233 THR H OG1 
12896 C CG2 . THR H 234 ? 0.49178 0.47320 0.36265 -0.07599 -0.01829 -0.00227 233 THR H CG2 
12897 N N   . GLN H 235 ? 0.45151 0.40299 0.32244 -0.05992 -0.01901 0.01927  234 GLN H N   
12898 C CA  . GLN H 235 ? 0.55106 0.48665 0.41932 -0.05645 -0.01743 0.02117  234 GLN H CA  
12899 C C   . GLN H 235 ? 0.46388 0.40468 0.33136 -0.05383 -0.01821 0.02424  234 GLN H C   
12900 O O   . GLN H 235 ? 0.40861 0.36430 0.27691 -0.05317 -0.01987 0.02693  234 GLN H O   
12901 C CB  . GLN H 235 ? 0.44831 0.37652 0.32036 -0.05195 -0.01936 0.02597  234 GLN H CB  
12902 C CG  . GLN H 235 ? 0.46433 0.40133 0.34363 -0.04885 -0.02275 0.03238  234 GLN H CG  
12903 C CD  . GLN H 235 ? 0.52170 0.45112 0.40511 -0.04550 -0.02418 0.03408  234 GLN H CD  
12904 O OE1 . GLN H 235 ? 0.52640 0.44878 0.41264 -0.04302 -0.02566 0.03451  234 GLN H OE1 
12905 N NE2 . GLN H 235 ? 0.41436 0.34667 0.29881 -0.04542 -0.02376 0.03406  234 GLN H NE2 
12906 N N   . ILE H 236 ? 0.52687 0.45683 0.39284 -0.05120 -0.01649 0.02478  235 ILE H N   
12907 C CA  . ILE H 236 ? 0.48325 0.41729 0.35045 -0.04822 -0.01607 0.02848  235 ILE H CA  
12908 C C   . ILE H 236 ? 0.45728 0.38759 0.33323 -0.04461 -0.01843 0.03392  235 ILE H C   
12909 O O   . ILE H 236 ? 0.48220 0.40311 0.35801 -0.04298 -0.01921 0.03203  235 ILE H O   
12910 C CB  . ILE H 236 ? 0.52444 0.45157 0.38454 -0.04809 -0.01146 0.02360  235 ILE H CB  
12911 C CG1 . ILE H 236 ? 0.58871 0.52106 0.44172 -0.05289 -0.00914 0.01568  235 ILE H CG1 
12912 C CG2 . ILE H 236 ? 0.53986 0.47083 0.40296 -0.04381 -0.01044 0.02854  235 ILE H CG2 
12913 C CD1 . ILE H 236 ? 0.53571 0.45931 0.38173 -0.05277 -0.00323 0.00952  235 ILE H CD1 
12914 N N   . VAL H 237 ? 0.46968 0.40815 0.35372 -0.04314 -0.01914 0.04043  236 VAL H N   
12915 C CA  . VAL H 237 ? 0.49359 0.42953 0.38981 -0.04152 -0.02069 0.04414  236 VAL H CA  
12916 C C   . VAL H 237 ? 0.47012 0.41177 0.37184 -0.03996 -0.01765 0.04864  236 VAL H C   
12917 O O   . VAL H 237 ? 0.50481 0.45525 0.40426 -0.03891 -0.01446 0.05345  236 VAL H O   
12918 C CB  . VAL H 237 ? 0.49479 0.43242 0.39987 -0.04145 -0.02180 0.04872  236 VAL H CB  
12919 C CG1 . VAL H 237 ? 0.48995 0.42259 0.40937 -0.04153 -0.02318 0.04907  236 VAL H CG1 
12920 C CG2 . VAL H 237 ? 0.49203 0.42684 0.39102 -0.04224 -0.02374 0.04507  236 VAL H CG2 
12921 N N   . SER H 238 ? 0.43938 0.37838 0.34823 -0.03902 -0.01853 0.04728  237 SER H N   
12922 C CA  . SER H 238 ? 0.52885 0.47432 0.44424 -0.03733 -0.01495 0.05136  237 SER H CA  
12923 C C   . SER H 238 ? 0.50015 0.44756 0.43407 -0.03820 -0.01706 0.05192  237 SER H C   
12924 O O   . SER H 238 ? 0.48361 0.42683 0.42203 -0.03944 -0.02219 0.04677  237 SER H O   
12925 C CB  . SER H 238 ? 0.49183 0.43531 0.39591 -0.03457 -0.01251 0.04759  237 SER H CB  
12926 O OG  . SER H 238 ? 0.58830 0.52674 0.49337 -0.03248 -0.01550 0.04341  237 SER H OG  
12927 N N   . ALA H 239 ? 0.45501 0.41030 0.40022 -0.03762 -0.01276 0.05753  238 ALA H N   
12928 C CA  . ALA H 239 ? 0.51940 0.48006 0.48548 -0.03941 -0.01401 0.05707  238 ALA H CA  
12929 C C   . ALA H 239 ? 0.45460 0.42467 0.42486 -0.03640 -0.00873 0.06156  238 ALA H C   
12930 O O   . ALA H 239 ? 0.48657 0.45836 0.44553 -0.03334 -0.00291 0.06654  238 ALA H O   
12931 C CB  . ALA H 239 ? 0.44987 0.40972 0.43507 -0.04394 -0.01212 0.06111  238 ALA H CB  
12932 N N   . GLU H 240 ? 0.43916 0.41731 0.42584 -0.03683 -0.01093 0.05906  239 GLU H N   
12933 C CA  . GLU H 240 ? 0.45459 0.44288 0.44502 -0.03258 -0.00647 0.06241  239 GLU H CA  
12934 C C   . GLU H 240 ? 0.43436 0.43561 0.45436 -0.03640 -0.00458 0.06526  239 GLU H C   
12935 O O   . GLU H 240 ? 0.38144 0.38274 0.41969 -0.04298 -0.00771 0.06223  239 GLU H O   
12936 C CB  . GLU H 240 ? 0.50264 0.49102 0.48174 -0.02666 -0.01068 0.05635  239 GLU H CB  
12937 C CG  . GLU H 240 ? 0.49074 0.48471 0.48060 -0.02762 -0.01991 0.04879  239 GLU H CG  
12938 C CD  . GLU H 240 ? 0.58032 0.57634 0.55830 -0.01901 -0.02273 0.04572  239 GLU H CD  
12939 O OE1 . GLU H 240 ? 0.58332 0.59342 0.57383 -0.01682 -0.02883 0.04182  239 GLU H OE1 
12940 O OE2 . GLU H 240 ? 0.57755 0.56176 0.53442 -0.01414 -0.01844 0.04712  239 GLU H OE2 
12941 N N   . ALA H 241 ? 0.45116 0.46335 0.47688 -0.03238 0.00135  0.07042  240 ALA H N   
12942 C CA  . ALA H 241 ? 0.40332 0.43110 0.45918 -0.03565 0.00420  0.07327  240 ALA H CA  
12943 C C   . ALA H 241 ? 0.51887 0.55874 0.57352 -0.02795 0.00833  0.07630  240 ALA H C   
12944 O O   . ALA H 241 ? 0.51477 0.54865 0.54683 -0.02094 0.01347  0.07954  240 ALA H O   
12945 C CB  . ALA H 241 ? 0.35627 0.38350 0.42776 -0.04037 0.01390  0.08354  240 ALA H CB  
12946 N N   . TRP H 242 ? 0.56974 0.62754 0.64970 -0.02926 0.00607  0.07420  241 TRP H N   
12947 C CA  . TRP H 242 ? 0.53923 0.61190 0.62310 -0.02134 0.01041  0.07787  241 TRP H CA  
12948 C C   . TRP H 242 ? 0.46061 0.54789 0.57236 -0.02477 0.02044  0.08690  241 TRP H C   
12949 O O   . TRP H 242 ? 0.42332 0.51300 0.55958 -0.03466 0.02156  0.08765  241 TRP H O   
12950 C CB  . TRP H 242 ? 0.47526 0.56266 0.56720 -0.01784 0.00020  0.06949  241 TRP H CB  
12951 C CG  . TRP H 242 ? 0.58468 0.65932 0.64738 -0.01033 -0.00610 0.06410  241 TRP H CG  
12952 C CD1 . TRP H 242 ? 0.62724 0.69161 0.67961 -0.01334 -0.01525 0.05619  241 TRP H CD1 
12953 C CD2 . TRP H 242 ? 0.60417 0.67385 0.64526 0.00184  -0.00197 0.06684  241 TRP H CD2 
12954 N NE1 . TRP H 242 ? 0.65223 0.70614 0.67847 -0.00395 -0.01665 0.05493  241 TRP H NE1 
12955 C CE2 . TRP H 242 ? 0.65988 0.71567 0.67931 0.00520  -0.00835 0.06119  241 TRP H CE2 
12956 C CE3 . TRP H 242 ? 0.58334 0.65785 0.62164 0.01061  0.00771  0.07361  241 TRP H CE3 
12957 C CZ2 . TRP H 242 ? 0.62788 0.67303 0.62469 0.01636  -0.00457 0.06261  241 TRP H CZ2 
12958 C CZ3 . TRP H 242 ? 0.60970 0.67317 0.62463 0.02191  0.01086  0.07376  241 TRP H CZ3 
12959 C CH2 . TRP H 242 ? 0.67848 0.72671 0.67371 0.02438  0.00510  0.06853  241 TRP H CH2 
12960 N N   . GLY H 243 ? 0.46384 0.55981 0.57232 -0.01624 0.02909  0.09400  242 GLY H N   
12961 C CA  . GLY H 243 ? 0.45277 0.56536 0.58878 -0.01805 0.03971  0.10345  242 GLY H CA  
12962 C C   . GLY H 243 ? 0.47569 0.61120 0.64978 -0.02466 0.03391  0.09810  242 GLY H C   
12963 O O   . GLY H 243 ? 0.50084 0.64592 0.67585 -0.02219 0.02257  0.08848  242 GLY H O   
12964 N N   . ARG H 244 ? 0.50680 0.65248 0.71363 -0.03302 0.04221  0.10443  243 ARG H N   
12965 C CA  . ARG H 244 ? 0.57589 0.74454 0.82482 -0.04251 0.03754  0.09783  243 ARG H CA  
12966 C C   . ARG H 244 ? 0.60548 0.79732 0.88037 -0.03976 0.04952  0.10800  243 ARG H C   
12967 O O   . ARG H 244 ? 0.57324 0.76024 0.85151 -0.03934 0.06494  0.12179  243 ARG H O   
12968 C CB  . ARG H 244 ? 0.59782 0.75714 0.86986 -0.05757 0.03763  0.09438  243 ARG H CB  
12969 C CG  . ARG H 244 ? 0.76271 0.94455 1.07816 -0.06958 0.03038  0.08234  243 ARG H CG  
12970 C CD  . ARG H 244 ? 0.72592 0.89496 1.06665 -0.08492 0.03394  0.07930  243 ARG H CD  
12971 N NE  . ARG H 244 ? 0.70775 0.85171 1.02227 -0.08605 0.02561  0.07179  243 ARG H NE  
12972 C CZ  . ARG H 244 ? 0.86527 1.01145 1.17921 -0.09029 0.00982  0.05387  243 ARG H CZ  
12973 N NH1 . ARG H 244 ? 0.80303 0.97683 1.13953 -0.09341 -0.00097 0.04061  243 ARG H NH1 
12974 N NH2 . ARG H 244 ? 0.81663 0.93893 1.10647 -0.09055 0.00470  0.04915  243 ARG H NH2 
12975 N N   . ALA H 245 ? 0.56529 0.78402 0.85829 -0.03678 0.04281  0.10196  244 ALA H N   
12976 C CA  . ALA H 245 ? 0.65274 0.89777 0.97377 -0.03379 0.05343  0.11082  244 ALA H CA  
12977 C C   . ALA H 245 ? 0.71535 0.97508 1.08628 -0.05003 0.05906  0.11110  244 ALA H C   
12978 O O   . ALA H 245 ? 0.79490 1.06167 1.18941 -0.06245 0.04778  0.09717  244 ALA H O   
12979 C CB  . ALA H 245 ? 0.63520 0.90626 0.95921 -0.02374 0.04404  0.10467  244 ALA H CB  
# 
