data_8UZC
# 
_entry.id   8UZC 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_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   8UZC         pdb_00008uzc 10.2210/pdb8uzc/pdb 
WWPDB D_1000278745 ?            ?                   
EMDB  EMD-42839    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2024-11-27 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8UZC 
_pdbx_database_status.recvd_initial_deposition_date   2023-11-14 
_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_database_related.db_name        EMDB 
_pdbx_database_related.details        
'Structure of UT14 Fab in complex with the head domain of H3 (A/Singapore/INFIMH-16-0019/2016)' 
_pdbx_database_related.db_id          EMD-42839 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
2 gg@che.utexas.edu George  Georgiou ? 'principal investigator/group leader' 0000-0002-8823-3073 
3 gci@utexas.edu    Gregory Ippolito C 'principal investigator/group leader' 0000-0002-7565-7002 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Park, J.'     1 0000-0001-9549-4645 
'Georgiou, G.' 2 ?                   
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   ? 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'To Be Published' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            0353 
_citation.journal_id_ISSN           ? 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
;Molecular Features of the Serological IgG Repertoire Elicited by Egg-based, Cell-based, or Recombinant HA Seasonal Influenza Vaccines.
;
_citation.year                      ? 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Park, J.'     1 ? 
primary 'Bartzoka, F.' 2 ? 
primary 'Georgiou, G.' 3 ? 
# 
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 'UT14 Fab heavy chain' 24281.080 1 ? ? ? ? 
2 polymer man 'UT14 Fab light chain' 23687.346 1 ? ? ? ? 
3 polymer man Hemagglutinin          65679.719 1 ? ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;QVQLVESGGGVVQPGRSLRLSCATSGFTFSSYGIHWVRQAPGKGLGWVAMISFDGSKTYYADSVRGRFTISRDNSKNTLS
LQMNSLRTEDTAVYYCAKERDRDGYNEGIYDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPV
TVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCD
;
;QVQLVESGGGVVQPGRSLRLSCATSGFTFSSYGIHWVRQAPGKGLGWVAMISFDGSKTYYADSVRGRFTISRDNSKNTLS
LQMNSLRTEDTAVYYCAKERDRDGYNEGIYDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPV
TVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCD
;
H ? 
2 'polypeptide(L)' no no 
;EIVMTQSPATLSLSPGERATLSCRASQSAGFYLAWYQQKPGQAPRLLIYDTSNRATGIPARFSGRGSGTDFTLTINSLEP
EDFAVYYCQQRYNWPITFGQGTRLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;EIVMTQSPATLSLSPGERATLSCRASQSAGFYLAWYQQKPGQAPRLLIYDTSNRATGIPARFSGRGSGTDFTLTINSLEP
EDFAVYYCQQRYNWPITFGQGTRLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQ
ESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
L ? 
3 'polypeptide(L)' no no 
;MKTIIALSYILCLVFAQKIPGNDNSTATLCLGHHAVPNGTIVKTITNDRIEVTNATELVQNSSIGEICDSPHQILDGENC
TLIDALLGDPQCDGFQNKKWDLFVERSKAYSNCYPYDVPDYASLRSLVASSGTLEFKNESFNWTGVTQNGTSSACIRGSS
SSFFSRLNWLTHLNYTYPALNVTMPNKEQFDKLYIWGVHHPGTDKDQIFLYAQSSGRITVSTKRSQQAVIPNIGSRPRIR
DIPSRISIYWTIVKPGDILLINSTGNLIAPRGYFKIRSGKSSIMRSDAPIGKCKSECITPNGSIPNDKPFQNVNRITYGA
CPRYVKHSTLKLATGMRNVPEKQTRGIFGAIAGFIENGWEGMVDGWYGFRHQNSEGRGQAADLKSTQAAIDQINGKLNRL
IGKTNEKFHQIEKEFSEVEGRVQDLEKYVEDTKIDLWSYNAELLVALENQHTIDLTDSEMNKLFEKTKKQLRENAEDMGN
GCFKIYHKCDNACIESIRNETYDHNVYRDEALNNRFQIKGVELKSGYKDGSGYIPEAPRDGQAYVRKDGEWVLLSTFLGS
GLNDIFEAQKIEWHEGSHHHHHH
;
;MKTIIALSYILCLVFAQKIPGNDNSTATLCLGHHAVPNGTIVKTITNDRIEVTNATELVQNSSIGEICDSPHQILDGENC
TLIDALLGDPQCDGFQNKKWDLFVERSKAYSNCYPYDVPDYASLRSLVASSGTLEFKNESFNWTGVTQNGTSSACIRGSS
SSFFSRLNWLTHLNYTYPALNVTMPNKEQFDKLYIWGVHHPGTDKDQIFLYAQSSGRITVSTKRSQQAVIPNIGSRPRIR
DIPSRISIYWTIVKPGDILLINSTGNLIAPRGYFKIRSGKSSIMRSDAPIGKCKSECITPNGSIPNDKPFQNVNRITYGA
CPRYVKHSTLKLATGMRNVPEKQTRGIFGAIAGFIENGWEGMVDGWYGFRHQNSEGRGQAADLKSTQAAIDQINGKLNRL
IGKTNEKFHQIEKEFSEVEGRVQDLEKYVEDTKIDLWSYNAELLVALENQHTIDLTDSEMNKLFEKTKKQLRENAEDMGN
GCFKIYHKCDNACIESIRNETYDHNVYRDEALNNRFQIKGVELKSGYKDGSGYIPEAPRDGQAYVRKDGEWVLLSTFLGS
GLNDIFEAQKIEWHEGSHHHHHH
;
A ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLN n 
1 2   VAL n 
1 3   GLN n 
1 4   LEU n 
1 5   VAL n 
1 6   GLU n 
1 7   SER n 
1 8   GLY n 
1 9   GLY n 
1 10  GLY n 
1 11  VAL n 
1 12  VAL n 
1 13  GLN n 
1 14  PRO n 
1 15  GLY n 
1 16  ARG n 
1 17  SER n 
1 18  LEU n 
1 19  ARG n 
1 20  LEU n 
1 21  SER n 
1 22  CYS n 
1 23  ALA n 
1 24  THR n 
1 25  SER n 
1 26  GLY n 
1 27  PHE n 
1 28  THR n 
1 29  PHE n 
1 30  SER n 
1 31  SER n 
1 32  TYR n 
1 33  GLY n 
1 34  ILE n 
1 35  HIS n 
1 36  TRP n 
1 37  VAL n 
1 38  ARG n 
1 39  GLN n 
1 40  ALA n 
1 41  PRO n 
1 42  GLY n 
1 43  LYS n 
1 44  GLY n 
1 45  LEU n 
1 46  GLY n 
1 47  TRP n 
1 48  VAL n 
1 49  ALA n 
1 50  MET n 
1 51  ILE n 
1 52  SER n 
1 53  PHE n 
1 54  ASP n 
1 55  GLY n 
1 56  SER n 
1 57  LYS n 
1 58  THR n 
1 59  TYR n 
1 60  TYR n 
1 61  ALA n 
1 62  ASP n 
1 63  SER n 
1 64  VAL n 
1 65  ARG n 
1 66  GLY n 
1 67  ARG n 
1 68  PHE n 
1 69  THR n 
1 70  ILE n 
1 71  SER n 
1 72  ARG n 
1 73  ASP n 
1 74  ASN n 
1 75  SER n 
1 76  LYS n 
1 77  ASN n 
1 78  THR n 
1 79  LEU n 
1 80  SER n 
1 81  LEU n 
1 82  GLN n 
1 83  MET n 
1 84  ASN n 
1 85  SER n 
1 86  LEU n 
1 87  ARG n 
1 88  THR n 
1 89  GLU n 
1 90  ASP n 
1 91  THR n 
1 92  ALA n 
1 93  VAL n 
1 94  TYR n 
1 95  TYR n 
1 96  CYS n 
1 97  ALA n 
1 98  LYS n 
1 99  GLU n 
1 100 ARG n 
1 101 ASP n 
1 102 ARG n 
1 103 ASP n 
1 104 GLY n 
1 105 TYR n 
1 106 ASN n 
1 107 GLU n 
1 108 GLY n 
1 109 ILE n 
1 110 TYR n 
1 111 ASP n 
1 112 TYR n 
1 113 TRP n 
1 114 GLY n 
1 115 GLN n 
1 116 GLY n 
1 117 THR n 
1 118 LEU n 
1 119 VAL n 
1 120 THR n 
1 121 VAL n 
1 122 SER n 
1 123 SER n 
1 124 ALA n 
1 125 SER n 
1 126 THR n 
1 127 LYS n 
1 128 GLY n 
1 129 PRO n 
1 130 SER n 
1 131 VAL n 
1 132 PHE n 
1 133 PRO n 
1 134 LEU n 
1 135 ALA n 
1 136 PRO n 
1 137 SER n 
1 138 SER n 
1 139 LYS n 
1 140 SER n 
1 141 THR n 
1 142 SER n 
1 143 GLY n 
1 144 GLY n 
1 145 THR n 
1 146 ALA n 
1 147 ALA n 
1 148 LEU n 
1 149 GLY n 
1 150 CYS n 
1 151 LEU n 
1 152 VAL n 
1 153 LYS n 
1 154 ASP n 
1 155 TYR n 
1 156 PHE n 
1 157 PRO n 
1 158 GLU n 
1 159 PRO n 
1 160 VAL n 
1 161 THR n 
1 162 VAL n 
1 163 SER n 
1 164 TRP n 
1 165 ASN n 
1 166 SER n 
1 167 GLY n 
1 168 ALA n 
1 169 LEU n 
1 170 THR n 
1 171 SER n 
1 172 GLY n 
1 173 VAL n 
1 174 HIS n 
1 175 THR n 
1 176 PHE n 
1 177 PRO n 
1 178 ALA n 
1 179 VAL n 
1 180 LEU n 
1 181 GLN n 
1 182 SER n 
1 183 SER n 
1 184 GLY n 
1 185 LEU n 
1 186 TYR n 
1 187 SER n 
1 188 LEU n 
1 189 SER n 
1 190 SER n 
1 191 VAL n 
1 192 VAL n 
1 193 THR n 
1 194 VAL n 
1 195 PRO n 
1 196 SER n 
1 197 SER n 
1 198 SER n 
1 199 LEU n 
1 200 GLY n 
1 201 THR n 
1 202 GLN n 
1 203 THR n 
1 204 TYR n 
1 205 ILE n 
1 206 CYS n 
1 207 ASN n 
1 208 VAL n 
1 209 ASN n 
1 210 HIS n 
1 211 LYS n 
1 212 PRO n 
1 213 SER n 
1 214 ASN n 
1 215 THR n 
1 216 LYS n 
1 217 VAL n 
1 218 ASP n 
1 219 LYS n 
1 220 LYS n 
1 221 VAL n 
1 222 GLU n 
1 223 PRO n 
1 224 LYS n 
1 225 SER n 
1 226 CYS n 
1 227 ASP n 
2 1   GLU n 
2 2   ILE n 
2 3   VAL n 
2 4   MET n 
2 5   THR n 
2 6   GLN n 
2 7   SER n 
2 8   PRO n 
2 9   ALA n 
2 10  THR n 
2 11  LEU n 
2 12  SER n 
2 13  LEU n 
2 14  SER n 
2 15  PRO n 
2 16  GLY n 
2 17  GLU n 
2 18  ARG n 
2 19  ALA n 
2 20  THR n 
2 21  LEU n 
2 22  SER n 
2 23  CYS n 
2 24  ARG n 
2 25  ALA n 
2 26  SER n 
2 27  GLN n 
2 28  SER n 
2 29  ALA n 
2 30  GLY n 
2 31  PHE n 
2 32  TYR n 
2 33  LEU n 
2 34  ALA n 
2 35  TRP n 
2 36  TYR n 
2 37  GLN n 
2 38  GLN n 
2 39  LYS n 
2 40  PRO n 
2 41  GLY n 
2 42  GLN n 
2 43  ALA n 
2 44  PRO n 
2 45  ARG n 
2 46  LEU n 
2 47  LEU n 
2 48  ILE n 
2 49  TYR n 
2 50  ASP n 
2 51  THR n 
2 52  SER n 
2 53  ASN n 
2 54  ARG n 
2 55  ALA n 
2 56  THR n 
2 57  GLY n 
2 58  ILE n 
2 59  PRO n 
2 60  ALA n 
2 61  ARG n 
2 62  PHE n 
2 63  SER n 
2 64  GLY n 
2 65  ARG n 
2 66  GLY n 
2 67  SER n 
2 68  GLY n 
2 69  THR n 
2 70  ASP n 
2 71  PHE n 
2 72  THR n 
2 73  LEU n 
2 74  THR n 
2 75  ILE n 
2 76  ASN n 
2 77  SER n 
2 78  LEU n 
2 79  GLU n 
2 80  PRO n 
2 81  GLU n 
2 82  ASP n 
2 83  PHE n 
2 84  ALA n 
2 85  VAL n 
2 86  TYR n 
2 87  TYR n 
2 88  CYS n 
2 89  GLN n 
2 90  GLN n 
2 91  ARG n 
2 92  TYR n 
2 93  ASN n 
2 94  TRP n 
2 95  PRO n 
2 96  ILE n 
2 97  THR n 
2 98  PHE n 
2 99  GLY n 
2 100 GLN n 
2 101 GLY n 
2 102 THR n 
2 103 ARG n 
2 104 LEU n 
2 105 GLU n 
2 106 ILE n 
2 107 LYS n 
2 108 ARG n 
2 109 THR n 
2 110 VAL n 
2 111 ALA n 
2 112 ALA n 
2 113 PRO n 
2 114 SER n 
2 115 VAL n 
2 116 PHE n 
2 117 ILE n 
2 118 PHE n 
2 119 PRO n 
2 120 PRO n 
2 121 SER n 
2 122 ASP n 
2 123 GLU n 
2 124 GLN n 
2 125 LEU n 
2 126 LYS n 
2 127 SER n 
2 128 GLY n 
2 129 THR n 
2 130 ALA n 
2 131 SER n 
2 132 VAL n 
2 133 VAL n 
2 134 CYS n 
2 135 LEU n 
2 136 LEU n 
2 137 ASN n 
2 138 ASN n 
2 139 PHE n 
2 140 TYR n 
2 141 PRO n 
2 142 ARG n 
2 143 GLU n 
2 144 ALA n 
2 145 LYS n 
2 146 VAL n 
2 147 GLN n 
2 148 TRP n 
2 149 LYS n 
2 150 VAL n 
2 151 ASP n 
2 152 ASN n 
2 153 ALA n 
2 154 LEU n 
2 155 GLN n 
2 156 SER n 
2 157 GLY n 
2 158 ASN n 
2 159 SER n 
2 160 GLN n 
2 161 GLU n 
2 162 SER n 
2 163 VAL n 
2 164 THR n 
2 165 GLU n 
2 166 GLN n 
2 167 ASP n 
2 168 SER n 
2 169 LYS n 
2 170 ASP n 
2 171 SER n 
2 172 THR n 
2 173 TYR n 
2 174 SER n 
2 175 LEU n 
2 176 SER n 
2 177 SER n 
2 178 THR n 
2 179 LEU n 
2 180 THR n 
2 181 LEU n 
2 182 SER n 
2 183 LYS n 
2 184 ALA n 
2 185 ASP n 
2 186 TYR n 
2 187 GLU n 
2 188 LYS n 
2 189 HIS n 
2 190 LYS n 
2 191 VAL n 
2 192 TYR n 
2 193 ALA n 
2 194 CYS n 
2 195 GLU n 
2 196 VAL n 
2 197 THR n 
2 198 HIS n 
2 199 GLN n 
2 200 GLY n 
2 201 LEU n 
2 202 SER n 
2 203 SER n 
2 204 PRO n 
2 205 VAL n 
2 206 THR n 
2 207 LYS n 
2 208 SER n 
2 209 PHE n 
2 210 ASN n 
2 211 ARG n 
2 212 GLY n 
2 213 GLU n 
2 214 CYS n 
3 1   MET n 
3 2   LYS n 
3 3   THR n 
3 4   ILE n 
3 5   ILE n 
3 6   ALA n 
3 7   LEU n 
3 8   SER n 
3 9   TYR n 
3 10  ILE n 
3 11  LEU n 
3 12  CYS n 
3 13  LEU n 
3 14  VAL n 
3 15  PHE n 
3 16  ALA n 
3 17  GLN n 
3 18  LYS n 
3 19  ILE n 
3 20  PRO n 
3 21  GLY n 
3 22  ASN n 
3 23  ASP n 
3 24  ASN n 
3 25  SER n 
3 26  THR n 
3 27  ALA n 
3 28  THR n 
3 29  LEU n 
3 30  CYS n 
3 31  LEU n 
3 32  GLY n 
3 33  HIS n 
3 34  HIS n 
3 35  ALA n 
3 36  VAL n 
3 37  PRO n 
3 38  ASN n 
3 39  GLY n 
3 40  THR n 
3 41  ILE n 
3 42  VAL n 
3 43  LYS n 
3 44  THR n 
3 45  ILE n 
3 46  THR n 
3 47  ASN n 
3 48  ASP n 
3 49  ARG n 
3 50  ILE n 
3 51  GLU n 
3 52  VAL n 
3 53  THR n 
3 54  ASN n 
3 55  ALA n 
3 56  THR n 
3 57  GLU n 
3 58  LEU n 
3 59  VAL n 
3 60  GLN n 
3 61  ASN n 
3 62  SER n 
3 63  SER n 
3 64  ILE n 
3 65  GLY n 
3 66  GLU n 
3 67  ILE n 
3 68  CYS n 
3 69  ASP n 
3 70  SER n 
3 71  PRO n 
3 72  HIS n 
3 73  GLN n 
3 74  ILE n 
3 75  LEU n 
3 76  ASP n 
3 77  GLY n 
3 78  GLU n 
3 79  ASN n 
3 80  CYS n 
3 81  THR n 
3 82  LEU n 
3 83  ILE n 
3 84  ASP n 
3 85  ALA n 
3 86  LEU n 
3 87  LEU n 
3 88  GLY n 
3 89  ASP n 
3 90  PRO n 
3 91  GLN n 
3 92  CYS n 
3 93  ASP n 
3 94  GLY n 
3 95  PHE n 
3 96  GLN n 
3 97  ASN n 
3 98  LYS n 
3 99  LYS n 
3 100 TRP n 
3 101 ASP n 
3 102 LEU n 
3 103 PHE n 
3 104 VAL n 
3 105 GLU n 
3 106 ARG n 
3 107 SER n 
3 108 LYS n 
3 109 ALA n 
3 110 TYR n 
3 111 SER n 
3 112 ASN n 
3 113 CYS n 
3 114 TYR n 
3 115 PRO n 
3 116 TYR n 
3 117 ASP n 
3 118 VAL n 
3 119 PRO n 
3 120 ASP n 
3 121 TYR n 
3 122 ALA n 
3 123 SER n 
3 124 LEU n 
3 125 ARG n 
3 126 SER n 
3 127 LEU n 
3 128 VAL n 
3 129 ALA n 
3 130 SER n 
3 131 SER n 
3 132 GLY n 
3 133 THR n 
3 134 LEU n 
3 135 GLU n 
3 136 PHE n 
3 137 LYS n 
3 138 ASN n 
3 139 GLU n 
3 140 SER n 
3 141 PHE n 
3 142 ASN n 
3 143 TRP n 
3 144 THR n 
3 145 GLY n 
3 146 VAL n 
3 147 THR n 
3 148 GLN n 
3 149 ASN n 
3 150 GLY n 
3 151 THR n 
3 152 SER n 
3 153 SER n 
3 154 ALA n 
3 155 CYS n 
3 156 ILE n 
3 157 ARG n 
3 158 GLY n 
3 159 SER n 
3 160 SER n 
3 161 SER n 
3 162 SER n 
3 163 PHE n 
3 164 PHE n 
3 165 SER n 
3 166 ARG n 
3 167 LEU n 
3 168 ASN n 
3 169 TRP n 
3 170 LEU n 
3 171 THR n 
3 172 HIS n 
3 173 LEU n 
3 174 ASN n 
3 175 TYR n 
3 176 THR n 
3 177 TYR n 
3 178 PRO n 
3 179 ALA n 
3 180 LEU n 
3 181 ASN n 
3 182 VAL n 
3 183 THR n 
3 184 MET n 
3 185 PRO n 
3 186 ASN n 
3 187 LYS n 
3 188 GLU n 
3 189 GLN n 
3 190 PHE n 
3 191 ASP n 
3 192 LYS n 
3 193 LEU n 
3 194 TYR n 
3 195 ILE n 
3 196 TRP n 
3 197 GLY n 
3 198 VAL n 
3 199 HIS n 
3 200 HIS n 
3 201 PRO n 
3 202 GLY n 
3 203 THR n 
3 204 ASP n 
3 205 LYS n 
3 206 ASP n 
3 207 GLN n 
3 208 ILE n 
3 209 PHE n 
3 210 LEU n 
3 211 TYR n 
3 212 ALA n 
3 213 GLN n 
3 214 SER n 
3 215 SER n 
3 216 GLY n 
3 217 ARG n 
3 218 ILE n 
3 219 THR n 
3 220 VAL n 
3 221 SER n 
3 222 THR n 
3 223 LYS n 
3 224 ARG n 
3 225 SER n 
3 226 GLN n 
3 227 GLN n 
3 228 ALA n 
3 229 VAL n 
3 230 ILE n 
3 231 PRO n 
3 232 ASN n 
3 233 ILE n 
3 234 GLY n 
3 235 SER n 
3 236 ARG n 
3 237 PRO n 
3 238 ARG n 
3 239 ILE n 
3 240 ARG n 
3 241 ASP n 
3 242 ILE n 
3 243 PRO n 
3 244 SER n 
3 245 ARG n 
3 246 ILE n 
3 247 SER n 
3 248 ILE n 
3 249 TYR n 
3 250 TRP n 
3 251 THR n 
3 252 ILE n 
3 253 VAL n 
3 254 LYS n 
3 255 PRO n 
3 256 GLY n 
3 257 ASP n 
3 258 ILE n 
3 259 LEU n 
3 260 LEU n 
3 261 ILE n 
3 262 ASN n 
3 263 SER n 
3 264 THR n 
3 265 GLY n 
3 266 ASN n 
3 267 LEU n 
3 268 ILE n 
3 269 ALA n 
3 270 PRO n 
3 271 ARG n 
3 272 GLY n 
3 273 TYR n 
3 274 PHE n 
3 275 LYS n 
3 276 ILE n 
3 277 ARG n 
3 278 SER n 
3 279 GLY n 
3 280 LYS n 
3 281 SER n 
3 282 SER n 
3 283 ILE n 
3 284 MET n 
3 285 ARG n 
3 286 SER n 
3 287 ASP n 
3 288 ALA n 
3 289 PRO n 
3 290 ILE n 
3 291 GLY n 
3 292 LYS n 
3 293 CYS n 
3 294 LYS n 
3 295 SER n 
3 296 GLU n 
3 297 CYS n 
3 298 ILE n 
3 299 THR n 
3 300 PRO n 
3 301 ASN n 
3 302 GLY n 
3 303 SER n 
3 304 ILE n 
3 305 PRO n 
3 306 ASN n 
3 307 ASP n 
3 308 LYS n 
3 309 PRO n 
3 310 PHE n 
3 311 GLN n 
3 312 ASN n 
3 313 VAL n 
3 314 ASN n 
3 315 ARG n 
3 316 ILE n 
3 317 THR n 
3 318 TYR n 
3 319 GLY n 
3 320 ALA n 
3 321 CYS n 
3 322 PRO n 
3 323 ARG n 
3 324 TYR n 
3 325 VAL n 
3 326 LYS n 
3 327 HIS n 
3 328 SER n 
3 329 THR n 
3 330 LEU n 
3 331 LYS n 
3 332 LEU n 
3 333 ALA n 
3 334 THR n 
3 335 GLY n 
3 336 MET n 
3 337 ARG n 
3 338 ASN n 
3 339 VAL n 
3 340 PRO n 
3 341 GLU n 
3 342 LYS n 
3 343 GLN n 
3 344 THR n 
3 345 ARG n 
3 346 GLY n 
3 347 ILE n 
3 348 PHE n 
3 349 GLY n 
3 350 ALA n 
3 351 ILE n 
3 352 ALA n 
3 353 GLY n 
3 354 PHE n 
3 355 ILE n 
3 356 GLU n 
3 357 ASN n 
3 358 GLY n 
3 359 TRP n 
3 360 GLU n 
3 361 GLY n 
3 362 MET n 
3 363 VAL n 
3 364 ASP n 
3 365 GLY n 
3 366 TRP n 
3 367 TYR n 
3 368 GLY n 
3 369 PHE n 
3 370 ARG n 
3 371 HIS n 
3 372 GLN n 
3 373 ASN n 
3 374 SER n 
3 375 GLU n 
3 376 GLY n 
3 377 ARG n 
3 378 GLY n 
3 379 GLN n 
3 380 ALA n 
3 381 ALA n 
3 382 ASP n 
3 383 LEU n 
3 384 LYS n 
3 385 SER n 
3 386 THR n 
3 387 GLN n 
3 388 ALA n 
3 389 ALA n 
3 390 ILE n 
3 391 ASP n 
3 392 GLN n 
3 393 ILE n 
3 394 ASN n 
3 395 GLY n 
3 396 LYS n 
3 397 LEU n 
3 398 ASN n 
3 399 ARG n 
3 400 LEU n 
3 401 ILE n 
3 402 GLY n 
3 403 LYS n 
3 404 THR n 
3 405 ASN n 
3 406 GLU n 
3 407 LYS n 
3 408 PHE n 
3 409 HIS n 
3 410 GLN n 
3 411 ILE n 
3 412 GLU n 
3 413 LYS n 
3 414 GLU n 
3 415 PHE n 
3 416 SER n 
3 417 GLU n 
3 418 VAL n 
3 419 GLU n 
3 420 GLY n 
3 421 ARG n 
3 422 VAL n 
3 423 GLN n 
3 424 ASP n 
3 425 LEU n 
3 426 GLU n 
3 427 LYS n 
3 428 TYR n 
3 429 VAL n 
3 430 GLU n 
3 431 ASP n 
3 432 THR n 
3 433 LYS n 
3 434 ILE n 
3 435 ASP n 
3 436 LEU n 
3 437 TRP n 
3 438 SER n 
3 439 TYR n 
3 440 ASN n 
3 441 ALA n 
3 442 GLU n 
3 443 LEU n 
3 444 LEU n 
3 445 VAL n 
3 446 ALA n 
3 447 LEU n 
3 448 GLU n 
3 449 ASN n 
3 450 GLN n 
3 451 HIS n 
3 452 THR n 
3 453 ILE n 
3 454 ASP n 
3 455 LEU n 
3 456 THR n 
3 457 ASP n 
3 458 SER n 
3 459 GLU n 
3 460 MET n 
3 461 ASN n 
3 462 LYS n 
3 463 LEU n 
3 464 PHE n 
3 465 GLU n 
3 466 LYS n 
3 467 THR n 
3 468 LYS n 
3 469 LYS n 
3 470 GLN n 
3 471 LEU n 
3 472 ARG n 
3 473 GLU n 
3 474 ASN n 
3 475 ALA n 
3 476 GLU n 
3 477 ASP n 
3 478 MET n 
3 479 GLY n 
3 480 ASN n 
3 481 GLY n 
3 482 CYS n 
3 483 PHE n 
3 484 LYS n 
3 485 ILE n 
3 486 TYR n 
3 487 HIS n 
3 488 LYS n 
3 489 CYS n 
3 490 ASP n 
3 491 ASN n 
3 492 ALA n 
3 493 CYS n 
3 494 ILE n 
3 495 GLU n 
3 496 SER n 
3 497 ILE n 
3 498 ARG n 
3 499 ASN n 
3 500 GLU n 
3 501 THR n 
3 502 TYR n 
3 503 ASP n 
3 504 HIS n 
3 505 ASN n 
3 506 VAL n 
3 507 TYR n 
3 508 ARG n 
3 509 ASP n 
3 510 GLU n 
3 511 ALA n 
3 512 LEU n 
3 513 ASN n 
3 514 ASN n 
3 515 ARG n 
3 516 PHE n 
3 517 GLN n 
3 518 ILE n 
3 519 LYS n 
3 520 GLY n 
3 521 VAL n 
3 522 GLU n 
3 523 LEU n 
3 524 LYS n 
3 525 SER n 
3 526 GLY n 
3 527 TYR n 
3 528 LYS n 
3 529 ASP n 
3 530 GLY n 
3 531 SER n 
3 532 GLY n 
3 533 TYR n 
3 534 ILE n 
3 535 PRO n 
3 536 GLU n 
3 537 ALA n 
3 538 PRO n 
3 539 ARG n 
3 540 ASP n 
3 541 GLY n 
3 542 GLN n 
3 543 ALA n 
3 544 TYR n 
3 545 VAL n 
3 546 ARG n 
3 547 LYS n 
3 548 ASP n 
3 549 GLY n 
3 550 GLU n 
3 551 TRP n 
3 552 VAL n 
3 553 LEU n 
3 554 LEU n 
3 555 SER n 
3 556 THR n 
3 557 PHE n 
3 558 LEU n 
3 559 GLY n 
3 560 SER n 
3 561 GLY n 
3 562 LEU n 
3 563 ASN n 
3 564 ASP n 
3 565 ILE n 
3 566 PHE n 
3 567 GLU n 
3 568 ALA n 
3 569 GLN n 
3 570 LYS n 
3 571 ILE n 
3 572 GLU n 
3 573 TRP n 
3 574 HIS n 
3 575 GLU n 
3 576 GLY n 
3 577 SER n 
3 578 HIS n 
3 579 HIS n 
3 580 HIS n 
3 581 HIS n 
3 582 HIS n 
3 583 HIS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 227 ? ? ?  ? ?                                        ? ? ? ? 'Homo sapiens'      9606   ? ? ? 
? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? Expi293F ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 214 ? ? ?  ? ?                                        ? ? ? ? 'Homo sapiens'      9606   ? ? ? 
? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ?        ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 583 ? ? HA ? 'H3N2 (A/Singapore/INFIMH-16-0019/2016)' ? ? ? ? 'Influenza A virus' 119210 ? ? ? 
? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ?        ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
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  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
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 
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 
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   GLN 1   1   1   GLN GLN H . n 
A 1 2   VAL 2   2   2   VAL VAL H . n 
A 1 3   GLN 3   3   3   GLN GLN H . n 
A 1 4   LEU 4   4   4   LEU LEU H . n 
A 1 5   VAL 5   5   5   VAL VAL H . n 
A 1 6   GLU 6   6   6   GLU GLU H . n 
A 1 7   SER 7   7   7   SER SER H . n 
A 1 8   GLY 8   8   8   GLY GLY H . n 
A 1 9   GLY 9   9   9   GLY GLY H . n 
A 1 10  GLY 10  10  10  GLY GLY H . n 
A 1 11  VAL 11  11  11  VAL VAL H . n 
A 1 12  VAL 12  12  12  VAL VAL H . n 
A 1 13  GLN 13  13  13  GLN GLN H . n 
A 1 14  PRO 14  14  14  PRO PRO H . n 
A 1 15  GLY 15  15  15  GLY GLY H . n 
A 1 16  ARG 16  16  16  ARG ARG H . n 
A 1 17  SER 17  17  17  SER SER H . n 
A 1 18  LEU 18  18  18  LEU LEU H . n 
A 1 19  ARG 19  19  19  ARG ARG H . n 
A 1 20  LEU 20  20  20  LEU LEU H . n 
A 1 21  SER 21  21  21  SER SER H . n 
A 1 22  CYS 22  22  22  CYS CYS H . n 
A 1 23  ALA 23  23  23  ALA ALA H . n 
A 1 24  THR 24  24  24  THR THR H . n 
A 1 25  SER 25  25  25  SER SER H . n 
A 1 26  GLY 26  26  26  GLY GLY H . n 
A 1 27  PHE 27  27  27  PHE PHE H . n 
A 1 28  THR 28  28  28  THR THR H . n 
A 1 29  PHE 29  29  29  PHE PHE H . n 
A 1 30  SER 30  30  30  SER SER H . n 
A 1 31  SER 31  31  31  SER SER H . n 
A 1 32  TYR 32  32  32  TYR TYR H . n 
A 1 33  GLY 33  33  33  GLY GLY H . n 
A 1 34  ILE 34  34  34  ILE ILE H . n 
A 1 35  HIS 35  35  35  HIS HIS H . n 
A 1 36  TRP 36  36  36  TRP TRP H . n 
A 1 37  VAL 37  37  37  VAL VAL H . n 
A 1 38  ARG 38  38  38  ARG ARG H . n 
A 1 39  GLN 39  39  39  GLN GLN H . n 
A 1 40  ALA 40  40  40  ALA ALA H . n 
A 1 41  PRO 41  41  41  PRO PRO H . n 
A 1 42  GLY 42  42  42  GLY GLY H . n 
A 1 43  LYS 43  43  43  LYS LYS H . n 
A 1 44  GLY 44  44  44  GLY GLY H . n 
A 1 45  LEU 45  45  45  LEU LEU H . n 
A 1 46  GLY 46  46  46  GLY GLY H . n 
A 1 47  TRP 47  47  47  TRP TRP H . n 
A 1 48  VAL 48  48  48  VAL VAL H . n 
A 1 49  ALA 49  49  49  ALA ALA H . n 
A 1 50  MET 50  50  50  MET MET H . n 
A 1 51  ILE 51  51  51  ILE ILE H . n 
A 1 52  SER 52  52  52  SER SER H . n 
A 1 53  PHE 53  52  52  PHE ALA H A n 
A 1 54  ASP 54  53  53  ASP ALA H . n 
A 1 55  GLY 55  54  54  GLY GLY H . n 
A 1 56  SER 56  55  55  SER ALA H . n 
A 1 57  LYS 57  56  56  LYS ALA H . n 
A 1 58  THR 58  57  57  THR THR H . n 
A 1 59  TYR 59  58  58  TYR TYR H . n 
A 1 60  TYR 60  59  59  TYR TYR H . n 
A 1 61  ALA 61  60  60  ALA ALA H . n 
A 1 62  ASP 62  61  61  ASP ASP H . n 
A 1 63  SER 63  62  62  SER SER H . n 
A 1 64  VAL 64  63  63  VAL VAL H . n 
A 1 65  ARG 65  64  64  ARG ARG H . n 
A 1 66  GLY 66  65  65  GLY GLY H . n 
A 1 67  ARG 67  66  66  ARG ARG H . n 
A 1 68  PHE 68  67  67  PHE PHE H . n 
A 1 69  THR 69  68  68  THR THR H . n 
A 1 70  ILE 70  69  69  ILE ILE H . n 
A 1 71  SER 71  70  70  SER SER H . n 
A 1 72  ARG 72  71  71  ARG ARG H . n 
A 1 73  ASP 73  72  72  ASP ASP H . n 
A 1 74  ASN 74  73  73  ASN ASN H . n 
A 1 75  SER 75  74  74  SER SER H . n 
A 1 76  LYS 76  75  75  LYS LYS H . n 
A 1 77  ASN 77  76  76  ASN ASN H . n 
A 1 78  THR 78  77  77  THR THR H . n 
A 1 79  LEU 79  78  78  LEU LEU H . n 
A 1 80  SER 80  79  79  SER SER H . n 
A 1 81  LEU 81  80  80  LEU LEU H . n 
A 1 82  GLN 82  81  81  GLN GLN H . n 
A 1 83  MET 83  82  82  MET MET H . n 
A 1 84  ASN 84  82  82  ASN ASN H A n 
A 1 85  SER 85  82  82  SER SER H B n 
A 1 86  LEU 86  82  82  LEU LEU H C n 
A 1 87  ARG 87  83  83  ARG ARG H . n 
A 1 88  THR 88  84  84  THR THR H . n 
A 1 89  GLU 89  85  85  GLU GLU H . n 
A 1 90  ASP 90  86  86  ASP ASP H . n 
A 1 91  THR 91  87  87  THR THR H . n 
A 1 92  ALA 92  88  88  ALA ALA H . n 
A 1 93  VAL 93  89  89  VAL VAL H . n 
A 1 94  TYR 94  90  90  TYR TYR H . n 
A 1 95  TYR 95  91  91  TYR TYR H . n 
A 1 96  CYS 96  92  92  CYS CYS H . n 
A 1 97  ALA 97  93  93  ALA ALA H . n 
A 1 98  LYS 98  94  94  LYS LYS H . n 
A 1 99  GLU 99  95  95  GLU GLU H . n 
A 1 100 ARG 100 96  96  ARG ARG H . n 
A 1 101 ASP 101 97  97  ASP ASP H . n 
A 1 102 ARG 102 98  98  ARG ARG H . n 
A 1 103 ASP 103 99  99  ASP ASP H . n 
A 1 104 GLY 104 100 100 GLY GLY H . n 
A 1 105 TYR 105 100 100 TYR TYR H A n 
A 1 106 ASN 106 100 100 ASN ASN H B n 
A 1 107 GLU 107 100 100 GLU GLU H C n 
A 1 108 GLY 108 100 100 GLY GLY H D n 
A 1 109 ILE 109 100 100 ILE ILE H E n 
A 1 110 TYR 110 100 100 TYR TYR H F n 
A 1 111 ASP 111 101 101 ASP ASP H . n 
A 1 112 TYR 112 102 102 TYR TYR H . n 
A 1 113 TRP 113 103 103 TRP TRP H . n 
A 1 114 GLY 114 104 104 GLY GLY H . n 
A 1 115 GLN 115 105 105 GLN GLN H . n 
A 1 116 GLY 116 106 106 GLY GLY H . n 
A 1 117 THR 117 107 107 THR THR H . n 
A 1 118 LEU 118 108 108 LEU LEU H . n 
A 1 119 VAL 119 109 109 VAL VAL H . n 
A 1 120 THR 120 110 110 THR THR H . n 
A 1 121 VAL 121 111 111 VAL VAL H . n 
A 1 122 SER 122 112 112 SER SER H . n 
A 1 123 SER 123 113 113 SER SER H . n 
A 1 124 ALA 124 114 ?   ?   ?   H . n 
A 1 125 SER 125 115 ?   ?   ?   H . n 
A 1 126 THR 126 116 ?   ?   ?   H . n 
A 1 127 LYS 127 117 ?   ?   ?   H . n 
A 1 128 GLY 128 118 ?   ?   ?   H . n 
A 1 129 PRO 129 119 ?   ?   ?   H . n 
A 1 130 SER 130 120 ?   ?   ?   H . n 
A 1 131 VAL 131 121 ?   ?   ?   H . n 
A 1 132 PHE 132 122 ?   ?   ?   H . n 
A 1 133 PRO 133 123 ?   ?   ?   H . n 
A 1 134 LEU 134 124 ?   ?   ?   H . n 
A 1 135 ALA 135 125 ?   ?   ?   H . n 
A 1 136 PRO 136 126 ?   ?   ?   H . n 
A 1 137 SER 137 127 ?   ?   ?   H . n 
A 1 138 SER 138 128 ?   ?   ?   H . n 
A 1 139 LYS 139 129 ?   ?   ?   H . n 
A 1 140 SER 140 130 ?   ?   ?   H . n 
A 1 141 THR 141 131 ?   ?   ?   H . n 
A 1 142 SER 142 132 ?   ?   ?   H . n 
A 1 143 GLY 143 133 ?   ?   ?   H . n 
A 1 144 GLY 144 134 ?   ?   ?   H . n 
A 1 145 THR 145 135 ?   ?   ?   H . n 
A 1 146 ALA 146 136 ?   ?   ?   H . n 
A 1 147 ALA 147 137 ?   ?   ?   H . n 
A 1 148 LEU 148 138 ?   ?   ?   H . n 
A 1 149 GLY 149 139 ?   ?   ?   H . n 
A 1 150 CYS 150 140 ?   ?   ?   H . n 
A 1 151 LEU 151 141 ?   ?   ?   H . n 
A 1 152 VAL 152 142 ?   ?   ?   H . n 
A 1 153 LYS 153 143 ?   ?   ?   H . n 
A 1 154 ASP 154 144 ?   ?   ?   H . n 
A 1 155 TYR 155 145 ?   ?   ?   H . n 
A 1 156 PHE 156 146 ?   ?   ?   H . n 
A 1 157 PRO 157 147 ?   ?   ?   H . n 
A 1 158 GLU 158 148 ?   ?   ?   H . n 
A 1 159 PRO 159 149 ?   ?   ?   H . n 
A 1 160 VAL 160 150 ?   ?   ?   H . n 
A 1 161 THR 161 151 ?   ?   ?   H . n 
A 1 162 VAL 162 152 ?   ?   ?   H . n 
A 1 163 SER 163 153 ?   ?   ?   H . n 
A 1 164 TRP 164 154 ?   ?   ?   H . n 
A 1 165 ASN 165 155 ?   ?   ?   H . n 
A 1 166 SER 166 156 ?   ?   ?   H . n 
A 1 167 GLY 167 157 ?   ?   ?   H . n 
A 1 168 ALA 168 158 ?   ?   ?   H . n 
A 1 169 LEU 169 159 ?   ?   ?   H . n 
A 1 170 THR 170 160 ?   ?   ?   H . n 
A 1 171 SER 171 161 ?   ?   ?   H . n 
A 1 172 GLY 172 162 ?   ?   ?   H . n 
A 1 173 VAL 173 163 ?   ?   ?   H . n 
A 1 174 HIS 174 164 ?   ?   ?   H . n 
A 1 175 THR 175 165 ?   ?   ?   H . n 
A 1 176 PHE 176 166 ?   ?   ?   H . n 
A 1 177 PRO 177 167 ?   ?   ?   H . n 
A 1 178 ALA 178 168 ?   ?   ?   H . n 
A 1 179 VAL 179 169 ?   ?   ?   H . n 
A 1 180 LEU 180 170 ?   ?   ?   H . n 
A 1 181 GLN 181 171 ?   ?   ?   H . n 
A 1 182 SER 182 172 ?   ?   ?   H . n 
A 1 183 SER 183 173 ?   ?   ?   H . n 
A 1 184 GLY 184 174 ?   ?   ?   H . n 
A 1 185 LEU 185 175 ?   ?   ?   H . n 
A 1 186 TYR 186 176 ?   ?   ?   H . n 
A 1 187 SER 187 177 ?   ?   ?   H . n 
A 1 188 LEU 188 178 ?   ?   ?   H . n 
A 1 189 SER 189 179 ?   ?   ?   H . n 
A 1 190 SER 190 180 ?   ?   ?   H . n 
A 1 191 VAL 191 181 ?   ?   ?   H . n 
A 1 192 VAL 192 182 ?   ?   ?   H . n 
A 1 193 THR 193 183 ?   ?   ?   H . n 
A 1 194 VAL 194 184 ?   ?   ?   H . n 
A 1 195 PRO 195 185 ?   ?   ?   H . n 
A 1 196 SER 196 186 ?   ?   ?   H . n 
A 1 197 SER 197 187 ?   ?   ?   H . n 
A 1 198 SER 198 188 ?   ?   ?   H . n 
A 1 199 LEU 199 189 ?   ?   ?   H . n 
A 1 200 GLY 200 190 ?   ?   ?   H . n 
A 1 201 THR 201 191 ?   ?   ?   H . n 
A 1 202 GLN 202 192 ?   ?   ?   H . n 
A 1 203 THR 203 193 ?   ?   ?   H . n 
A 1 204 TYR 204 194 ?   ?   ?   H . n 
A 1 205 ILE 205 195 ?   ?   ?   H . n 
A 1 206 CYS 206 196 ?   ?   ?   H . n 
A 1 207 ASN 207 197 ?   ?   ?   H . n 
A 1 208 VAL 208 198 ?   ?   ?   H . n 
A 1 209 ASN 209 199 ?   ?   ?   H . n 
A 1 210 HIS 210 200 ?   ?   ?   H . n 
A 1 211 LYS 211 201 ?   ?   ?   H . n 
A 1 212 PRO 212 202 ?   ?   ?   H . n 
A 1 213 SER 213 203 ?   ?   ?   H . n 
A 1 214 ASN 214 204 ?   ?   ?   H . n 
A 1 215 THR 215 205 ?   ?   ?   H . n 
A 1 216 LYS 216 206 ?   ?   ?   H . n 
A 1 217 VAL 217 207 ?   ?   ?   H . n 
A 1 218 ASP 218 208 ?   ?   ?   H . n 
A 1 219 LYS 219 209 ?   ?   ?   H . n 
A 1 220 LYS 220 210 ?   ?   ?   H . n 
A 1 221 VAL 221 211 ?   ?   ?   H . n 
A 1 222 GLU 222 212 ?   ?   ?   H . n 
A 1 223 PRO 223 213 ?   ?   ?   H . n 
A 1 224 LYS 224 214 ?   ?   ?   H . n 
A 1 225 SER 225 215 ?   ?   ?   H . n 
A 1 226 CYS 226 216 ?   ?   ?   H . n 
A 1 227 ASP 227 217 ?   ?   ?   H . n 
B 2 1   GLU 1   1   1   GLU GLU L . n 
B 2 2   ILE 2   2   2   ILE ILE L . n 
B 2 3   VAL 3   3   3   VAL VAL L . n 
B 2 4   MET 4   4   4   MET MET L . n 
B 2 5   THR 5   5   5   THR THR L . n 
B 2 6   GLN 6   6   6   GLN GLN L . n 
B 2 7   SER 7   7   7   SER SER L . n 
B 2 8   PRO 8   8   8   PRO PRO L . n 
B 2 9   ALA 9   9   9   ALA ALA L . n 
B 2 10  THR 10  10  10  THR THR L . n 
B 2 11  LEU 11  11  11  LEU LEU L . n 
B 2 12  SER 12  12  12  SER SER L . n 
B 2 13  LEU 13  13  13  LEU LEU L . n 
B 2 14  SER 14  14  14  SER SER L . n 
B 2 15  PRO 15  15  15  PRO PRO L . n 
B 2 16  GLY 16  16  16  GLY GLY L . n 
B 2 17  GLU 17  17  17  GLU GLU L . n 
B 2 18  ARG 18  18  18  ARG ARG L . n 
B 2 19  ALA 19  19  19  ALA ALA L . n 
B 2 20  THR 20  20  20  THR THR L . n 
B 2 21  LEU 21  21  21  LEU LEU L . n 
B 2 22  SER 22  22  22  SER SER L . n 
B 2 23  CYS 23  23  23  CYS CYS L . n 
B 2 24  ARG 24  24  24  ARG ARG L . n 
B 2 25  ALA 25  25  25  ALA ALA L . n 
B 2 26  SER 26  26  26  SER SER L . n 
B 2 27  GLN 27  27  ?   ?   ?   L . n 
B 2 28  SER 28  28  ?   ?   ?   L . n 
B 2 29  ALA 29  29  ?   ?   ?   L . n 
B 2 30  GLY 30  30  30  GLY GLY L . n 
B 2 31  PHE 31  31  31  PHE PHE L . n 
B 2 32  TYR 32  32  32  TYR TYR L . n 
B 2 33  LEU 33  33  33  LEU LEU L . n 
B 2 34  ALA 34  34  34  ALA ALA L . n 
B 2 35  TRP 35  35  35  TRP TRP L . n 
B 2 36  TYR 36  36  36  TYR TYR L . n 
B 2 37  GLN 37  37  37  GLN GLN L . n 
B 2 38  GLN 38  38  38  GLN GLN L . n 
B 2 39  LYS 39  39  39  LYS LYS L . n 
B 2 40  PRO 40  40  40  PRO PRO L . n 
B 2 41  GLY 41  41  41  GLY GLY L . n 
B 2 42  GLN 42  42  42  GLN GLN L . n 
B 2 43  ALA 43  43  43  ALA ALA L . n 
B 2 44  PRO 44  44  44  PRO PRO L . n 
B 2 45  ARG 45  45  45  ARG ARG L . n 
B 2 46  LEU 46  46  46  LEU LEU L . n 
B 2 47  LEU 47  47  47  LEU LEU L . n 
B 2 48  ILE 48  48  48  ILE ILE L . n 
B 2 49  TYR 49  49  49  TYR TYR L . n 
B 2 50  ASP 50  50  50  ASP ASP L . n 
B 2 51  THR 51  51  51  THR THR L . n 
B 2 52  SER 52  52  52  SER SER L . n 
B 2 53  ASN 53  53  53  ASN ASN L . n 
B 2 54  ARG 54  54  54  ARG ARG L . n 
B 2 55  ALA 55  55  55  ALA ALA L . n 
B 2 56  THR 56  56  56  THR THR L . n 
B 2 57  GLY 57  57  57  GLY GLY L . n 
B 2 58  ILE 58  58  58  ILE ILE L . n 
B 2 59  PRO 59  59  59  PRO PRO L . n 
B 2 60  ALA 60  60  60  ALA ALA L . n 
B 2 61  ARG 61  61  61  ARG ARG L . n 
B 2 62  PHE 62  62  62  PHE PHE L . n 
B 2 63  SER 63  63  63  SER SER L . n 
B 2 64  GLY 64  64  64  GLY GLY L . n 
B 2 65  ARG 65  65  65  ARG ARG L . n 
B 2 66  GLY 66  66  66  GLY GLY L . n 
B 2 67  SER 67  67  67  SER SER L . n 
B 2 68  GLY 68  68  68  GLY GLY L . n 
B 2 69  THR 69  69  69  THR THR L . n 
B 2 70  ASP 70  70  70  ASP ASP L . n 
B 2 71  PHE 71  71  71  PHE PHE L . n 
B 2 72  THR 72  72  72  THR THR L . n 
B 2 73  LEU 73  73  73  LEU LEU L . n 
B 2 74  THR 74  74  74  THR THR L . n 
B 2 75  ILE 75  75  75  ILE ILE L . n 
B 2 76  ASN 76  76  76  ASN ASN L . n 
B 2 77  SER 77  77  77  SER SER L . n 
B 2 78  LEU 78  78  78  LEU LEU L . n 
B 2 79  GLU 79  79  79  GLU GLU L . n 
B 2 80  PRO 80  80  80  PRO PRO L . n 
B 2 81  GLU 81  81  81  GLU GLU L . n 
B 2 82  ASP 82  82  82  ASP ASP L . n 
B 2 83  PHE 83  83  83  PHE PHE L . n 
B 2 84  ALA 84  84  84  ALA ALA L . n 
B 2 85  VAL 85  85  85  VAL VAL L . n 
B 2 86  TYR 86  86  86  TYR TYR L . n 
B 2 87  TYR 87  87  87  TYR TYR L . n 
B 2 88  CYS 88  88  88  CYS CYS L . n 
B 2 89  GLN 89  89  89  GLN GLN L . n 
B 2 90  GLN 90  90  90  GLN GLN L . n 
B 2 91  ARG 91  91  91  ARG ARG L . n 
B 2 92  TYR 92  92  92  TYR TYR L . n 
B 2 93  ASN 93  93  93  ASN ASN L . n 
B 2 94  TRP 94  94  94  TRP TRP L . n 
B 2 95  PRO 95  95  95  PRO PRO L . n 
B 2 96  ILE 96  96  96  ILE ILE L . n 
B 2 97  THR 97  97  97  THR THR L . n 
B 2 98  PHE 98  98  98  PHE PHE L . n 
B 2 99  GLY 99  99  99  GLY GLY L . n 
B 2 100 GLN 100 100 100 GLN GLN L . n 
B 2 101 GLY 101 101 101 GLY GLY L . n 
B 2 102 THR 102 102 102 THR THR L . n 
B 2 103 ARG 103 103 103 ARG ARG L . n 
B 2 104 LEU 104 104 104 LEU LEU L . n 
B 2 105 GLU 105 105 105 GLU GLU L . n 
B 2 106 ILE 106 106 106 ILE ILE L . n 
B 2 107 LYS 107 107 107 LYS LYS L . n 
B 2 108 ARG 108 108 ?   ?   ?   L . n 
B 2 109 THR 109 109 ?   ?   ?   L . n 
B 2 110 VAL 110 110 ?   ?   ?   L . n 
B 2 111 ALA 111 111 ?   ?   ?   L . n 
B 2 112 ALA 112 112 ?   ?   ?   L . n 
B 2 113 PRO 113 113 ?   ?   ?   L . n 
B 2 114 SER 114 114 ?   ?   ?   L . n 
B 2 115 VAL 115 115 ?   ?   ?   L . n 
B 2 116 PHE 116 116 ?   ?   ?   L . n 
B 2 117 ILE 117 117 ?   ?   ?   L . n 
B 2 118 PHE 118 118 ?   ?   ?   L . n 
B 2 119 PRO 119 119 ?   ?   ?   L . n 
B 2 120 PRO 120 120 ?   ?   ?   L . n 
B 2 121 SER 121 121 ?   ?   ?   L . n 
B 2 122 ASP 122 122 ?   ?   ?   L . n 
B 2 123 GLU 123 123 ?   ?   ?   L . n 
B 2 124 GLN 124 124 ?   ?   ?   L . n 
B 2 125 LEU 125 125 ?   ?   ?   L . n 
B 2 126 LYS 126 126 ?   ?   ?   L . n 
B 2 127 SER 127 127 ?   ?   ?   L . n 
B 2 128 GLY 128 128 ?   ?   ?   L . n 
B 2 129 THR 129 129 ?   ?   ?   L . n 
B 2 130 ALA 130 130 ?   ?   ?   L . n 
B 2 131 SER 131 131 ?   ?   ?   L . n 
B 2 132 VAL 132 132 ?   ?   ?   L . n 
B 2 133 VAL 133 133 ?   ?   ?   L . n 
B 2 134 CYS 134 134 ?   ?   ?   L . n 
B 2 135 LEU 135 135 ?   ?   ?   L . n 
B 2 136 LEU 136 136 ?   ?   ?   L . n 
B 2 137 ASN 137 137 ?   ?   ?   L . n 
B 2 138 ASN 138 138 ?   ?   ?   L . n 
B 2 139 PHE 139 139 ?   ?   ?   L . n 
B 2 140 TYR 140 140 ?   ?   ?   L . n 
B 2 141 PRO 141 141 ?   ?   ?   L . n 
B 2 142 ARG 142 142 ?   ?   ?   L . n 
B 2 143 GLU 143 143 ?   ?   ?   L . n 
B 2 144 ALA 144 144 ?   ?   ?   L . n 
B 2 145 LYS 145 145 ?   ?   ?   L . n 
B 2 146 VAL 146 146 ?   ?   ?   L . n 
B 2 147 GLN 147 147 ?   ?   ?   L . n 
B 2 148 TRP 148 148 ?   ?   ?   L . n 
B 2 149 LYS 149 149 ?   ?   ?   L . n 
B 2 150 VAL 150 150 ?   ?   ?   L . n 
B 2 151 ASP 151 151 ?   ?   ?   L . n 
B 2 152 ASN 152 152 ?   ?   ?   L . n 
B 2 153 ALA 153 153 ?   ?   ?   L . n 
B 2 154 LEU 154 154 ?   ?   ?   L . n 
B 2 155 GLN 155 155 ?   ?   ?   L . n 
B 2 156 SER 156 156 ?   ?   ?   L . n 
B 2 157 GLY 157 157 ?   ?   ?   L . n 
B 2 158 ASN 158 158 ?   ?   ?   L . n 
B 2 159 SER 159 159 ?   ?   ?   L . n 
B 2 160 GLN 160 160 ?   ?   ?   L . n 
B 2 161 GLU 161 161 ?   ?   ?   L . n 
B 2 162 SER 162 162 ?   ?   ?   L . n 
B 2 163 VAL 163 163 ?   ?   ?   L . n 
B 2 164 THR 164 164 ?   ?   ?   L . n 
B 2 165 GLU 165 165 ?   ?   ?   L . n 
B 2 166 GLN 166 166 ?   ?   ?   L . n 
B 2 167 ASP 167 167 ?   ?   ?   L . n 
B 2 168 SER 168 168 ?   ?   ?   L . n 
B 2 169 LYS 169 169 ?   ?   ?   L . n 
B 2 170 ASP 170 170 ?   ?   ?   L . n 
B 2 171 SER 171 171 ?   ?   ?   L . n 
B 2 172 THR 172 172 ?   ?   ?   L . n 
B 2 173 TYR 173 173 ?   ?   ?   L . n 
B 2 174 SER 174 174 ?   ?   ?   L . n 
B 2 175 LEU 175 175 ?   ?   ?   L . n 
B 2 176 SER 176 176 ?   ?   ?   L . n 
B 2 177 SER 177 177 ?   ?   ?   L . n 
B 2 178 THR 178 178 ?   ?   ?   L . n 
B 2 179 LEU 179 179 ?   ?   ?   L . n 
B 2 180 THR 180 180 ?   ?   ?   L . n 
B 2 181 LEU 181 181 ?   ?   ?   L . n 
B 2 182 SER 182 182 ?   ?   ?   L . n 
B 2 183 LYS 183 183 ?   ?   ?   L . n 
B 2 184 ALA 184 184 ?   ?   ?   L . n 
B 2 185 ASP 185 185 ?   ?   ?   L . n 
B 2 186 TYR 186 186 ?   ?   ?   L . n 
B 2 187 GLU 187 187 ?   ?   ?   L . n 
B 2 188 LYS 188 188 ?   ?   ?   L . n 
B 2 189 HIS 189 189 ?   ?   ?   L . n 
B 2 190 LYS 190 190 ?   ?   ?   L . n 
B 2 191 VAL 191 191 ?   ?   ?   L . n 
B 2 192 TYR 192 192 ?   ?   ?   L . n 
B 2 193 ALA 193 193 ?   ?   ?   L . n 
B 2 194 CYS 194 194 ?   ?   ?   L . n 
B 2 195 GLU 195 195 ?   ?   ?   L . n 
B 2 196 VAL 196 196 ?   ?   ?   L . n 
B 2 197 THR 197 197 ?   ?   ?   L . n 
B 2 198 HIS 198 198 ?   ?   ?   L . n 
B 2 199 GLN 199 199 ?   ?   ?   L . n 
B 2 200 GLY 200 200 ?   ?   ?   L . n 
B 2 201 LEU 201 201 ?   ?   ?   L . n 
B 2 202 SER 202 202 ?   ?   ?   L . n 
B 2 203 SER 203 203 ?   ?   ?   L . n 
B 2 204 PRO 204 204 ?   ?   ?   L . n 
B 2 205 VAL 205 205 ?   ?   ?   L . n 
B 2 206 THR 206 206 ?   ?   ?   L . n 
B 2 207 LYS 207 207 ?   ?   ?   L . n 
B 2 208 SER 208 208 ?   ?   ?   L . n 
B 2 209 PHE 209 209 ?   ?   ?   L . n 
B 2 210 ASN 210 210 ?   ?   ?   L . n 
B 2 211 ARG 211 211 ?   ?   ?   L . n 
B 2 212 GLY 212 212 ?   ?   ?   L . n 
B 2 213 GLU 213 213 ?   ?   ?   L . n 
B 2 214 CYS 214 214 ?   ?   ?   L . n 
C 3 1   MET 1   -15 ?   ?   ?   A . n 
C 3 2   LYS 2   -14 ?   ?   ?   A . n 
C 3 3   THR 3   -13 ?   ?   ?   A . n 
C 3 4   ILE 4   -12 ?   ?   ?   A . n 
C 3 5   ILE 5   -11 ?   ?   ?   A . n 
C 3 6   ALA 6   -10 ?   ?   ?   A . n 
C 3 7   LEU 7   -9  ?   ?   ?   A . n 
C 3 8   SER 8   -8  ?   ?   ?   A . n 
C 3 9   TYR 9   -7  ?   ?   ?   A . n 
C 3 10  ILE 10  -6  ?   ?   ?   A . n 
C 3 11  LEU 11  -5  ?   ?   ?   A . n 
C 3 12  CYS 12  -4  ?   ?   ?   A . n 
C 3 13  LEU 13  -3  ?   ?   ?   A . n 
C 3 14  VAL 14  -2  ?   ?   ?   A . n 
C 3 15  PHE 15  -1  ?   ?   ?   A . n 
C 3 16  ALA 16  0   ?   ?   ?   A . n 
C 3 17  GLN 17  1   ?   ?   ?   A . n 
C 3 18  LYS 18  2   ?   ?   ?   A . n 
C 3 19  ILE 19  3   ?   ?   ?   A . n 
C 3 20  PRO 20  4   ?   ?   ?   A . n 
C 3 21  GLY 21  5   ?   ?   ?   A . n 
C 3 22  ASN 22  6   ?   ?   ?   A . n 
C 3 23  ASP 23  7   ?   ?   ?   A . n 
C 3 24  ASN 24  8   ?   ?   ?   A . n 
C 3 25  SER 25  9   ?   ?   ?   A . n 
C 3 26  THR 26  10  ?   ?   ?   A . n 
C 3 27  ALA 27  11  ?   ?   ?   A . n 
C 3 28  THR 28  12  ?   ?   ?   A . n 
C 3 29  LEU 29  13  ?   ?   ?   A . n 
C 3 30  CYS 30  14  ?   ?   ?   A . n 
C 3 31  LEU 31  15  ?   ?   ?   A . n 
C 3 32  GLY 32  16  ?   ?   ?   A . n 
C 3 33  HIS 33  17  ?   ?   ?   A . n 
C 3 34  HIS 34  18  ?   ?   ?   A . n 
C 3 35  ALA 35  19  ?   ?   ?   A . n 
C 3 36  VAL 36  20  ?   ?   ?   A . n 
C 3 37  PRO 37  21  ?   ?   ?   A . n 
C 3 38  ASN 38  22  ?   ?   ?   A . n 
C 3 39  GLY 39  23  ?   ?   ?   A . n 
C 3 40  THR 40  24  ?   ?   ?   A . n 
C 3 41  ILE 41  25  ?   ?   ?   A . n 
C 3 42  VAL 42  26  ?   ?   ?   A . n 
C 3 43  LYS 43  27  ?   ?   ?   A . n 
C 3 44  THR 44  28  ?   ?   ?   A . n 
C 3 45  ILE 45  29  ?   ?   ?   A . n 
C 3 46  THR 46  30  ?   ?   ?   A . n 
C 3 47  ASN 47  31  ?   ?   ?   A . n 
C 3 48  ASP 48  32  ?   ?   ?   A . n 
C 3 49  ARG 49  33  ?   ?   ?   A . n 
C 3 50  ILE 50  34  ?   ?   ?   A . n 
C 3 51  GLU 51  35  ?   ?   ?   A . n 
C 3 52  VAL 52  36  ?   ?   ?   A . n 
C 3 53  THR 53  37  ?   ?   ?   A . n 
C 3 54  ASN 54  38  ?   ?   ?   A . n 
C 3 55  ALA 55  39  ?   ?   ?   A . n 
C 3 56  THR 56  40  ?   ?   ?   A . n 
C 3 57  GLU 57  41  ?   ?   ?   A . n 
C 3 58  LEU 58  42  ?   ?   ?   A . n 
C 3 59  VAL 59  43  ?   ?   ?   A . n 
C 3 60  GLN 60  44  ?   ?   ?   A . n 
C 3 61  ASN 61  45  ?   ?   ?   A . n 
C 3 62  SER 62  46  ?   ?   ?   A . n 
C 3 63  SER 63  47  ?   ?   ?   A . n 
C 3 64  ILE 64  48  ?   ?   ?   A . n 
C 3 65  GLY 65  49  ?   ?   ?   A . n 
C 3 66  GLU 66  50  ?   ?   ?   A . n 
C 3 67  ILE 67  51  51  ILE ILE A . n 
C 3 68  CYS 68  52  52  CYS CYS A . n 
C 3 69  ASP 69  53  53  ASP ASP A . n 
C 3 70  SER 70  54  54  SER SER A . n 
C 3 71  PRO 71  55  55  PRO PRO A . n 
C 3 72  HIS 72  56  56  HIS HIS A . n 
C 3 73  GLN 73  57  57  GLN GLN A . n 
C 3 74  ILE 74  58  58  ILE ILE A . n 
C 3 75  LEU 75  59  59  LEU LEU A . n 
C 3 76  ASP 76  60  60  ASP ASP A . n 
C 3 77  GLY 77  61  61  GLY GLY A . n 
C 3 78  GLU 78  62  62  GLU GLU A . n 
C 3 79  ASN 79  63  63  ASN ASN A . n 
C 3 80  CYS 80  64  64  CYS CYS A . n 
C 3 81  THR 81  65  65  THR THR A . n 
C 3 82  LEU 82  66  66  LEU LEU A . n 
C 3 83  ILE 83  67  67  ILE ILE A . n 
C 3 84  ASP 84  68  68  ASP ASP A . n 
C 3 85  ALA 85  69  69  ALA ALA A . n 
C 3 86  LEU 86  70  70  LEU LEU A . n 
C 3 87  LEU 87  71  71  LEU LEU A . n 
C 3 88  GLY 88  72  72  GLY GLY A . n 
C 3 89  ASP 89  73  73  ASP ASP A . n 
C 3 90  PRO 90  74  74  PRO PRO A . n 
C 3 91  GLN 91  75  75  GLN GLN A . n 
C 3 92  CYS 92  76  76  CYS CYS A . n 
C 3 93  ASP 93  77  77  ASP ASP A . n 
C 3 94  GLY 94  78  78  GLY GLY A . n 
C 3 95  PHE 95  79  79  PHE PHE A . n 
C 3 96  GLN 96  80  80  GLN GLN A . n 
C 3 97  ASN 97  81  81  ASN ASN A . n 
C 3 98  LYS 98  82  82  LYS LYS A . n 
C 3 99  LYS 99  83  83  LYS LYS A . n 
C 3 100 TRP 100 84  84  TRP TRP A . n 
C 3 101 ASP 101 85  85  ASP ASP A . n 
C 3 102 LEU 102 86  86  LEU LEU A . n 
C 3 103 PHE 103 87  87  PHE PHE A . n 
C 3 104 VAL 104 88  88  VAL VAL A . n 
C 3 105 GLU 105 89  89  GLU GLU A . n 
C 3 106 ARG 106 90  90  ARG ARG A . n 
C 3 107 SER 107 91  91  SER SER A . n 
C 3 108 LYS 108 92  92  LYS LYS A . n 
C 3 109 ALA 109 93  93  ALA ALA A . n 
C 3 110 TYR 110 94  94  TYR TYR A . n 
C 3 111 SER 111 95  95  SER SER A . n 
C 3 112 ASN 112 96  96  ASN ASN A . n 
C 3 113 CYS 113 97  97  CYS CYS A . n 
C 3 114 TYR 114 98  98  TYR TYR A . n 
C 3 115 PRO 115 99  99  PRO PRO A . n 
C 3 116 TYR 116 100 100 TYR TYR A . n 
C 3 117 ASP 117 101 101 ASP ASP A . n 
C 3 118 VAL 118 102 102 VAL VAL A . n 
C 3 119 PRO 119 103 103 PRO PRO A . n 
C 3 120 ASP 120 104 104 ASP ASP A . n 
C 3 121 TYR 121 105 105 TYR TYR A . n 
C 3 122 ALA 122 106 106 ALA ALA A . n 
C 3 123 SER 123 107 107 SER SER A . n 
C 3 124 LEU 124 108 108 LEU LEU A . n 
C 3 125 ARG 125 109 109 ARG ARG A . n 
C 3 126 SER 126 110 110 SER SER A . n 
C 3 127 LEU 127 111 111 LEU LEU A . n 
C 3 128 VAL 128 112 112 VAL VAL A . n 
C 3 129 ALA 129 113 113 ALA ALA A . n 
C 3 130 SER 130 114 114 SER SER A . n 
C 3 131 SER 131 115 115 SER SER A . n 
C 3 132 GLY 132 116 116 GLY GLY A . n 
C 3 133 THR 133 117 117 THR THR A . n 
C 3 134 LEU 134 118 118 LEU LEU A . n 
C 3 135 GLU 135 119 119 GLU GLU A . n 
C 3 136 PHE 136 120 120 PHE PHE A . n 
C 3 137 LYS 137 121 121 LYS LYS A . n 
C 3 138 ASN 138 122 122 ASN ASN A . n 
C 3 139 GLU 139 123 123 GLU GLU A . n 
C 3 140 SER 140 124 124 SER SER A . n 
C 3 141 PHE 141 125 125 PHE PHE A . n 
C 3 142 ASN 142 126 126 ASN ASN A . n 
C 3 143 TRP 143 127 127 TRP TRP A . n 
C 3 144 THR 144 128 128 THR THR A . n 
C 3 145 GLY 145 129 129 GLY GLY A . n 
C 3 146 VAL 146 130 130 VAL VAL A . n 
C 3 147 THR 147 131 131 THR THR A . n 
C 3 148 GLN 148 132 132 GLN GLN A . n 
C 3 149 ASN 149 133 133 ASN ASN A . n 
C 3 150 GLY 150 134 134 GLY GLY A . n 
C 3 151 THR 151 135 135 THR THR A . n 
C 3 152 SER 152 136 136 SER SER A . n 
C 3 153 SER 153 137 137 SER SER A . n 
C 3 154 ALA 154 138 138 ALA ALA A . n 
C 3 155 CYS 155 139 139 CYS CYS A . n 
C 3 156 ILE 156 140 140 ILE ILE A . n 
C 3 157 ARG 157 141 141 ARG ARG A . n 
C 3 158 GLY 158 142 142 GLY GLY A . n 
C 3 159 SER 159 143 143 SER SER A . n 
C 3 160 SER 160 144 144 SER SER A . n 
C 3 161 SER 161 145 145 SER SER A . n 
C 3 162 SER 162 146 146 SER SER A . n 
C 3 163 PHE 163 147 147 PHE PHE A . n 
C 3 164 PHE 164 148 148 PHE PHE A . n 
C 3 165 SER 165 149 149 SER SER A . n 
C 3 166 ARG 166 150 150 ARG ARG A . n 
C 3 167 LEU 167 151 151 LEU LEU A . n 
C 3 168 ASN 168 152 152 ASN ASN A . n 
C 3 169 TRP 169 153 153 TRP TRP A . n 
C 3 170 LEU 170 154 154 LEU LEU A . n 
C 3 171 THR 171 155 155 THR THR A . n 
C 3 172 HIS 172 156 156 HIS HIS A . n 
C 3 173 LEU 173 157 157 LEU LEU A . n 
C 3 174 ASN 174 158 158 ASN ASN A . n 
C 3 175 TYR 175 159 159 TYR TYR A . n 
C 3 176 THR 176 160 160 THR THR A . n 
C 3 177 TYR 177 161 161 TYR TYR A . n 
C 3 178 PRO 178 162 162 PRO PRO A . n 
C 3 179 ALA 179 163 163 ALA ALA A . n 
C 3 180 LEU 180 164 164 LEU LEU A . n 
C 3 181 ASN 181 165 165 ASN ASN A . n 
C 3 182 VAL 182 166 166 VAL VAL A . n 
C 3 183 THR 183 167 167 THR THR A . n 
C 3 184 MET 184 168 168 MET MET A . n 
C 3 185 PRO 185 169 169 PRO PRO A . n 
C 3 186 ASN 186 170 170 ASN ASN A . n 
C 3 187 LYS 187 171 171 LYS LYS A . n 
C 3 188 GLU 188 172 172 GLU GLU A . n 
C 3 189 GLN 189 173 173 GLN GLN A . n 
C 3 190 PHE 190 174 174 PHE PHE A . n 
C 3 191 ASP 191 175 175 ASP ASP A . n 
C 3 192 LYS 192 176 176 LYS LYS A . n 
C 3 193 LEU 193 177 177 LEU LEU A . n 
C 3 194 TYR 194 178 178 TYR TYR A . n 
C 3 195 ILE 195 179 179 ILE ILE A . n 
C 3 196 TRP 196 180 180 TRP TRP A . n 
C 3 197 GLY 197 181 181 GLY GLY A . n 
C 3 198 VAL 198 182 182 VAL VAL A . n 
C 3 199 HIS 199 183 183 HIS HIS A . n 
C 3 200 HIS 200 184 184 HIS HIS A . n 
C 3 201 PRO 201 185 185 PRO PRO A . n 
C 3 202 GLY 202 186 186 GLY GLY A . n 
C 3 203 THR 203 187 ?   ?   ?   A . n 
C 3 204 ASP 204 188 ?   ?   ?   A . n 
C 3 205 LYS 205 189 ?   ?   ?   A . n 
C 3 206 ASP 206 190 ?   ?   ?   A . n 
C 3 207 GLN 207 191 ?   ?   ?   A . n 
C 3 208 ILE 208 192 ?   ?   ?   A . n 
C 3 209 PHE 209 193 ?   ?   ?   A . n 
C 3 210 LEU 210 194 ?   ?   ?   A . n 
C 3 211 TYR 211 195 ?   ?   ?   A . n 
C 3 212 ALA 212 196 ?   ?   ?   A . n 
C 3 213 GLN 213 197 ?   ?   ?   A . n 
C 3 214 SER 214 198 198 SER SER A . n 
C 3 215 SER 215 199 199 SER SER A . n 
C 3 216 GLY 216 200 200 GLY GLY A . n 
C 3 217 ARG 217 201 201 ARG ARG A . n 
C 3 218 ILE 218 202 202 ILE ILE A . n 
C 3 219 THR 219 203 203 THR THR A . n 
C 3 220 VAL 220 204 204 VAL VAL A . n 
C 3 221 SER 221 205 205 SER SER A . n 
C 3 222 THR 222 206 206 THR THR A . n 
C 3 223 LYS 223 207 207 LYS LYS A . n 
C 3 224 ARG 224 208 208 ARG ARG A . n 
C 3 225 SER 225 209 209 SER SER A . n 
C 3 226 GLN 226 210 210 GLN GLN A . n 
C 3 227 GLN 227 211 211 GLN GLN A . n 
C 3 228 ALA 228 212 212 ALA ALA A . n 
C 3 229 VAL 229 213 213 VAL VAL A . n 
C 3 230 ILE 230 214 214 ILE ILE A . n 
C 3 231 PRO 231 215 215 PRO PRO A . n 
C 3 232 ASN 232 216 216 ASN ASN A . n 
C 3 233 ILE 233 217 217 ILE ILE A . n 
C 3 234 GLY 234 218 218 GLY GLY A . n 
C 3 235 SER 235 219 219 SER SER A . n 
C 3 236 ARG 236 220 220 ARG ARG A . n 
C 3 237 PRO 237 221 221 PRO PRO A . n 
C 3 238 ARG 238 222 222 ARG ARG A . n 
C 3 239 ILE 239 223 223 ILE ILE A . n 
C 3 240 ARG 240 224 224 ARG ARG A . n 
C 3 241 ASP 241 225 225 ASP ASP A . n 
C 3 242 ILE 242 226 226 ILE ILE A . n 
C 3 243 PRO 243 227 227 PRO PRO A . n 
C 3 244 SER 244 228 228 SER SER A . n 
C 3 245 ARG 245 229 229 ARG ARG A . n 
C 3 246 ILE 246 230 230 ILE ILE A . n 
C 3 247 SER 247 231 231 SER SER A . n 
C 3 248 ILE 248 232 232 ILE ILE A . n 
C 3 249 TYR 249 233 233 TYR TYR A . n 
C 3 250 TRP 250 234 234 TRP TRP A . n 
C 3 251 THR 251 235 235 THR THR A . n 
C 3 252 ILE 252 236 236 ILE ILE A . n 
C 3 253 VAL 253 237 237 VAL VAL A . n 
C 3 254 LYS 254 238 238 LYS LYS A . n 
C 3 255 PRO 255 239 239 PRO PRO A . n 
C 3 256 GLY 256 240 240 GLY GLY A . n 
C 3 257 ASP 257 241 241 ASP ASP A . n 
C 3 258 ILE 258 242 242 ILE ILE A . n 
C 3 259 LEU 259 243 243 LEU LEU A . n 
C 3 260 LEU 260 244 244 LEU LEU A . n 
C 3 261 ILE 261 245 245 ILE ILE A . n 
C 3 262 ASN 262 246 246 ASN ASN A . n 
C 3 263 SER 263 247 247 SER SER A . n 
C 3 264 THR 264 248 248 THR THR A . n 
C 3 265 GLY 265 249 249 GLY GLY A . n 
C 3 266 ASN 266 250 250 ASN ASN A . n 
C 3 267 LEU 267 251 251 LEU LEU A . n 
C 3 268 ILE 268 252 252 ILE ILE A . n 
C 3 269 ALA 269 253 253 ALA ALA A . n 
C 3 270 PRO 270 254 254 PRO PRO A . n 
C 3 271 ARG 271 255 255 ARG ARG A . n 
C 3 272 GLY 272 256 256 GLY GLY A . n 
C 3 273 TYR 273 257 257 TYR TYR A . n 
C 3 274 PHE 274 258 258 PHE PHE A . n 
C 3 275 LYS 275 259 259 LYS LYS A . n 
C 3 276 ILE 276 260 260 ILE ILE A . n 
C 3 277 ARG 277 261 261 ARG ARG A . n 
C 3 278 SER 278 262 262 SER SER A . n 
C 3 279 GLY 279 263 ?   ?   ?   A . n 
C 3 280 LYS 280 264 264 LYS LYS A . n 
C 3 281 SER 281 265 265 SER SER A . n 
C 3 282 SER 282 266 266 SER SER A . n 
C 3 283 ILE 283 267 267 ILE ILE A . n 
C 3 284 MET 284 268 268 MET MET A . n 
C 3 285 ARG 285 269 269 ARG ARG A . n 
C 3 286 SER 286 270 270 SER SER A . n 
C 3 287 ASP 287 271 271 ASP ASP A . n 
C 3 288 ALA 288 272 272 ALA ALA A . n 
C 3 289 PRO 289 273 273 PRO PRO A . n 
C 3 290 ILE 290 274 274 ILE ILE A . n 
C 3 291 GLY 291 275 275 GLY GLY A . n 
C 3 292 LYS 292 276 276 LYS LYS A . n 
C 3 293 CYS 293 277 277 CYS CYS A . n 
C 3 294 LYS 294 278 278 LYS LYS A . n 
C 3 295 SER 295 279 ?   ?   ?   A . n 
C 3 296 GLU 296 280 ?   ?   ?   A . n 
C 3 297 CYS 297 281 ?   ?   ?   A . n 
C 3 298 ILE 298 282 ?   ?   ?   A . n 
C 3 299 THR 299 283 ?   ?   ?   A . n 
C 3 300 PRO 300 284 ?   ?   ?   A . n 
C 3 301 ASN 301 285 ?   ?   ?   A . n 
C 3 302 GLY 302 286 ?   ?   ?   A . n 
C 3 303 SER 303 287 ?   ?   ?   A . n 
C 3 304 ILE 304 288 ?   ?   ?   A . n 
C 3 305 PRO 305 289 ?   ?   ?   A . n 
C 3 306 ASN 306 290 ?   ?   ?   A . n 
C 3 307 ASP 307 291 ?   ?   ?   A . n 
C 3 308 LYS 308 292 ?   ?   ?   A . n 
C 3 309 PRO 309 293 ?   ?   ?   A . n 
C 3 310 PHE 310 294 ?   ?   ?   A . n 
C 3 311 GLN 311 295 ?   ?   ?   A . n 
C 3 312 ASN 312 296 ?   ?   ?   A . n 
C 3 313 VAL 313 297 ?   ?   ?   A . n 
C 3 314 ASN 314 298 ?   ?   ?   A . n 
C 3 315 ARG 315 299 ?   ?   ?   A . n 
C 3 316 ILE 316 300 ?   ?   ?   A . n 
C 3 317 THR 317 301 ?   ?   ?   A . n 
C 3 318 TYR 318 302 ?   ?   ?   A . n 
C 3 319 GLY 319 303 ?   ?   ?   A . n 
C 3 320 ALA 320 304 ?   ?   ?   A . n 
C 3 321 CYS 321 305 ?   ?   ?   A . n 
C 3 322 PRO 322 306 ?   ?   ?   A . n 
C 3 323 ARG 323 307 ?   ?   ?   A . n 
C 3 324 TYR 324 308 ?   ?   ?   A . n 
C 3 325 VAL 325 309 ?   ?   ?   A . n 
C 3 326 LYS 326 310 ?   ?   ?   A . n 
C 3 327 HIS 327 311 ?   ?   ?   A . n 
C 3 328 SER 328 312 ?   ?   ?   A . n 
C 3 329 THR 329 313 ?   ?   ?   A . n 
C 3 330 LEU 330 314 ?   ?   ?   A . n 
C 3 331 LYS 331 315 ?   ?   ?   A . n 
C 3 332 LEU 332 316 ?   ?   ?   A . n 
C 3 333 ALA 333 317 ?   ?   ?   A . n 
C 3 334 THR 334 318 ?   ?   ?   A . n 
C 3 335 GLY 335 319 ?   ?   ?   A . n 
C 3 336 MET 336 320 ?   ?   ?   A . n 
C 3 337 ARG 337 321 ?   ?   ?   A . n 
C 3 338 ASN 338 322 ?   ?   ?   A . n 
C 3 339 VAL 339 323 ?   ?   ?   A . n 
C 3 340 PRO 340 324 ?   ?   ?   A . n 
C 3 341 GLU 341 325 ?   ?   ?   A . n 
C 3 342 LYS 342 326 ?   ?   ?   A . n 
C 3 343 GLN 343 327 ?   ?   ?   A . n 
C 3 344 THR 344 328 ?   ?   ?   A . n 
C 3 345 ARG 345 329 ?   ?   ?   A . n 
C 3 346 GLY 346 330 ?   ?   ?   A . n 
C 3 347 ILE 347 331 ?   ?   ?   A . n 
C 3 348 PHE 348 332 ?   ?   ?   A . n 
C 3 349 GLY 349 333 ?   ?   ?   A . n 
C 3 350 ALA 350 334 ?   ?   ?   A . n 
C 3 351 ILE 351 335 ?   ?   ?   A . n 
C 3 352 ALA 352 336 ?   ?   ?   A . n 
C 3 353 GLY 353 337 ?   ?   ?   A . n 
C 3 354 PHE 354 338 ?   ?   ?   A . n 
C 3 355 ILE 355 339 ?   ?   ?   A . n 
C 3 356 GLU 356 340 ?   ?   ?   A . n 
C 3 357 ASN 357 341 ?   ?   ?   A . n 
C 3 358 GLY 358 342 ?   ?   ?   A . n 
C 3 359 TRP 359 343 ?   ?   ?   A . n 
C 3 360 GLU 360 344 ?   ?   ?   A . n 
C 3 361 GLY 361 345 ?   ?   ?   A . n 
C 3 362 MET 362 346 ?   ?   ?   A . n 
C 3 363 VAL 363 347 ?   ?   ?   A . n 
C 3 364 ASP 364 348 ?   ?   ?   A . n 
C 3 365 GLY 365 349 ?   ?   ?   A . n 
C 3 366 TRP 366 350 ?   ?   ?   A . n 
C 3 367 TYR 367 351 ?   ?   ?   A . n 
C 3 368 GLY 368 352 ?   ?   ?   A . n 
C 3 369 PHE 369 353 ?   ?   ?   A . n 
C 3 370 ARG 370 354 ?   ?   ?   A . n 
C 3 371 HIS 371 355 ?   ?   ?   A . n 
C 3 372 GLN 372 356 ?   ?   ?   A . n 
C 3 373 ASN 373 357 ?   ?   ?   A . n 
C 3 374 SER 374 358 ?   ?   ?   A . n 
C 3 375 GLU 375 359 ?   ?   ?   A . n 
C 3 376 GLY 376 360 ?   ?   ?   A . n 
C 3 377 ARG 377 361 ?   ?   ?   A . n 
C 3 378 GLY 378 362 ?   ?   ?   A . n 
C 3 379 GLN 379 363 ?   ?   ?   A . n 
C 3 380 ALA 380 364 ?   ?   ?   A . n 
C 3 381 ALA 381 365 ?   ?   ?   A . n 
C 3 382 ASP 382 366 ?   ?   ?   A . n 
C 3 383 LEU 383 367 ?   ?   ?   A . n 
C 3 384 LYS 384 368 ?   ?   ?   A . n 
C 3 385 SER 385 369 ?   ?   ?   A . n 
C 3 386 THR 386 370 ?   ?   ?   A . n 
C 3 387 GLN 387 371 ?   ?   ?   A . n 
C 3 388 ALA 388 372 ?   ?   ?   A . n 
C 3 389 ALA 389 373 ?   ?   ?   A . n 
C 3 390 ILE 390 374 ?   ?   ?   A . n 
C 3 391 ASP 391 375 ?   ?   ?   A . n 
C 3 392 GLN 392 376 ?   ?   ?   A . n 
C 3 393 ILE 393 377 ?   ?   ?   A . n 
C 3 394 ASN 394 378 ?   ?   ?   A . n 
C 3 395 GLY 395 379 ?   ?   ?   A . n 
C 3 396 LYS 396 380 ?   ?   ?   A . n 
C 3 397 LEU 397 381 ?   ?   ?   A . n 
C 3 398 ASN 398 382 ?   ?   ?   A . n 
C 3 399 ARG 399 383 ?   ?   ?   A . n 
C 3 400 LEU 400 384 ?   ?   ?   A . n 
C 3 401 ILE 401 385 ?   ?   ?   A . n 
C 3 402 GLY 402 386 ?   ?   ?   A . n 
C 3 403 LYS 403 387 ?   ?   ?   A . n 
C 3 404 THR 404 388 ?   ?   ?   A . n 
C 3 405 ASN 405 389 ?   ?   ?   A . n 
C 3 406 GLU 406 390 ?   ?   ?   A . n 
C 3 407 LYS 407 391 ?   ?   ?   A . n 
C 3 408 PHE 408 392 ?   ?   ?   A . n 
C 3 409 HIS 409 393 ?   ?   ?   A . n 
C 3 410 GLN 410 394 ?   ?   ?   A . n 
C 3 411 ILE 411 395 ?   ?   ?   A . n 
C 3 412 GLU 412 396 ?   ?   ?   A . n 
C 3 413 LYS 413 397 ?   ?   ?   A . n 
C 3 414 GLU 414 398 ?   ?   ?   A . n 
C 3 415 PHE 415 399 ?   ?   ?   A . n 
C 3 416 SER 416 400 ?   ?   ?   A . n 
C 3 417 GLU 417 401 ?   ?   ?   A . n 
C 3 418 VAL 418 402 ?   ?   ?   A . n 
C 3 419 GLU 419 403 ?   ?   ?   A . n 
C 3 420 GLY 420 404 ?   ?   ?   A . n 
C 3 421 ARG 421 405 ?   ?   ?   A . n 
C 3 422 VAL 422 406 ?   ?   ?   A . n 
C 3 423 GLN 423 407 ?   ?   ?   A . n 
C 3 424 ASP 424 408 ?   ?   ?   A . n 
C 3 425 LEU 425 409 ?   ?   ?   A . n 
C 3 426 GLU 426 410 ?   ?   ?   A . n 
C 3 427 LYS 427 411 ?   ?   ?   A . n 
C 3 428 TYR 428 412 ?   ?   ?   A . n 
C 3 429 VAL 429 413 ?   ?   ?   A . n 
C 3 430 GLU 430 414 ?   ?   ?   A . n 
C 3 431 ASP 431 415 ?   ?   ?   A . n 
C 3 432 THR 432 416 ?   ?   ?   A . n 
C 3 433 LYS 433 417 ?   ?   ?   A . n 
C 3 434 ILE 434 418 ?   ?   ?   A . n 
C 3 435 ASP 435 419 ?   ?   ?   A . n 
C 3 436 LEU 436 420 ?   ?   ?   A . n 
C 3 437 TRP 437 421 ?   ?   ?   A . n 
C 3 438 SER 438 422 ?   ?   ?   A . n 
C 3 439 TYR 439 423 ?   ?   ?   A . n 
C 3 440 ASN 440 424 ?   ?   ?   A . n 
C 3 441 ALA 441 425 ?   ?   ?   A . n 
C 3 442 GLU 442 426 ?   ?   ?   A . n 
C 3 443 LEU 443 427 ?   ?   ?   A . n 
C 3 444 LEU 444 428 ?   ?   ?   A . n 
C 3 445 VAL 445 429 ?   ?   ?   A . n 
C 3 446 ALA 446 430 ?   ?   ?   A . n 
C 3 447 LEU 447 431 ?   ?   ?   A . n 
C 3 448 GLU 448 432 ?   ?   ?   A . n 
C 3 449 ASN 449 433 ?   ?   ?   A . n 
C 3 450 GLN 450 434 ?   ?   ?   A . n 
C 3 451 HIS 451 435 ?   ?   ?   A . n 
C 3 452 THR 452 436 ?   ?   ?   A . n 
C 3 453 ILE 453 437 ?   ?   ?   A . n 
C 3 454 ASP 454 438 ?   ?   ?   A . n 
C 3 455 LEU 455 439 ?   ?   ?   A . n 
C 3 456 THR 456 440 ?   ?   ?   A . n 
C 3 457 ASP 457 441 ?   ?   ?   A . n 
C 3 458 SER 458 442 ?   ?   ?   A . n 
C 3 459 GLU 459 443 ?   ?   ?   A . n 
C 3 460 MET 460 444 ?   ?   ?   A . n 
C 3 461 ASN 461 445 ?   ?   ?   A . n 
C 3 462 LYS 462 446 ?   ?   ?   A . n 
C 3 463 LEU 463 447 ?   ?   ?   A . n 
C 3 464 PHE 464 448 ?   ?   ?   A . n 
C 3 465 GLU 465 449 ?   ?   ?   A . n 
C 3 466 LYS 466 450 ?   ?   ?   A . n 
C 3 467 THR 467 451 ?   ?   ?   A . n 
C 3 468 LYS 468 452 ?   ?   ?   A . n 
C 3 469 LYS 469 453 ?   ?   ?   A . n 
C 3 470 GLN 470 454 ?   ?   ?   A . n 
C 3 471 LEU 471 455 ?   ?   ?   A . n 
C 3 472 ARG 472 456 ?   ?   ?   A . n 
C 3 473 GLU 473 457 ?   ?   ?   A . n 
C 3 474 ASN 474 458 ?   ?   ?   A . n 
C 3 475 ALA 475 459 ?   ?   ?   A . n 
C 3 476 GLU 476 460 ?   ?   ?   A . n 
C 3 477 ASP 477 461 ?   ?   ?   A . n 
C 3 478 MET 478 462 ?   ?   ?   A . n 
C 3 479 GLY 479 463 ?   ?   ?   A . n 
C 3 480 ASN 480 464 ?   ?   ?   A . n 
C 3 481 GLY 481 465 ?   ?   ?   A . n 
C 3 482 CYS 482 466 ?   ?   ?   A . n 
C 3 483 PHE 483 467 ?   ?   ?   A . n 
C 3 484 LYS 484 468 ?   ?   ?   A . n 
C 3 485 ILE 485 469 ?   ?   ?   A . n 
C 3 486 TYR 486 470 ?   ?   ?   A . n 
C 3 487 HIS 487 471 ?   ?   ?   A . n 
C 3 488 LYS 488 472 ?   ?   ?   A . n 
C 3 489 CYS 489 473 ?   ?   ?   A . n 
C 3 490 ASP 490 474 ?   ?   ?   A . n 
C 3 491 ASN 491 475 ?   ?   ?   A . n 
C 3 492 ALA 492 476 ?   ?   ?   A . n 
C 3 493 CYS 493 477 ?   ?   ?   A . n 
C 3 494 ILE 494 478 ?   ?   ?   A . n 
C 3 495 GLU 495 479 ?   ?   ?   A . n 
C 3 496 SER 496 480 ?   ?   ?   A . n 
C 3 497 ILE 497 481 ?   ?   ?   A . n 
C 3 498 ARG 498 482 ?   ?   ?   A . n 
C 3 499 ASN 499 483 ?   ?   ?   A . n 
C 3 500 GLU 500 484 ?   ?   ?   A . n 
C 3 501 THR 501 485 ?   ?   ?   A . n 
C 3 502 TYR 502 486 ?   ?   ?   A . n 
C 3 503 ASP 503 487 ?   ?   ?   A . n 
C 3 504 HIS 504 488 ?   ?   ?   A . n 
C 3 505 ASN 505 489 ?   ?   ?   A . n 
C 3 506 VAL 506 490 ?   ?   ?   A . n 
C 3 507 TYR 507 491 ?   ?   ?   A . n 
C 3 508 ARG 508 492 ?   ?   ?   A . n 
C 3 509 ASP 509 493 ?   ?   ?   A . n 
C 3 510 GLU 510 494 ?   ?   ?   A . n 
C 3 511 ALA 511 495 ?   ?   ?   A . n 
C 3 512 LEU 512 496 ?   ?   ?   A . n 
C 3 513 ASN 513 497 ?   ?   ?   A . n 
C 3 514 ASN 514 498 ?   ?   ?   A . n 
C 3 515 ARG 515 499 ?   ?   ?   A . n 
C 3 516 PHE 516 500 ?   ?   ?   A . n 
C 3 517 GLN 517 501 ?   ?   ?   A . n 
C 3 518 ILE 518 502 ?   ?   ?   A . n 
C 3 519 LYS 519 503 ?   ?   ?   A . n 
C 3 520 GLY 520 504 ?   ?   ?   A . n 
C 3 521 VAL 521 505 ?   ?   ?   A . n 
C 3 522 GLU 522 506 ?   ?   ?   A . n 
C 3 523 LEU 523 507 ?   ?   ?   A . n 
C 3 524 LYS 524 508 ?   ?   ?   A . n 
C 3 525 SER 525 509 ?   ?   ?   A . n 
C 3 526 GLY 526 510 ?   ?   ?   A . n 
C 3 527 TYR 527 511 ?   ?   ?   A . n 
C 3 528 LYS 528 512 ?   ?   ?   A . n 
C 3 529 ASP 529 513 ?   ?   ?   A . n 
C 3 530 GLY 530 514 ?   ?   ?   A . n 
C 3 531 SER 531 515 ?   ?   ?   A . n 
C 3 532 GLY 532 516 ?   ?   ?   A . n 
C 3 533 TYR 533 517 ?   ?   ?   A . n 
C 3 534 ILE 534 518 ?   ?   ?   A . n 
C 3 535 PRO 535 519 ?   ?   ?   A . n 
C 3 536 GLU 536 520 ?   ?   ?   A . n 
C 3 537 ALA 537 521 ?   ?   ?   A . n 
C 3 538 PRO 538 522 ?   ?   ?   A . n 
C 3 539 ARG 539 523 ?   ?   ?   A . n 
C 3 540 ASP 540 524 ?   ?   ?   A . n 
C 3 541 GLY 541 525 ?   ?   ?   A . n 
C 3 542 GLN 542 526 ?   ?   ?   A . n 
C 3 543 ALA 543 527 ?   ?   ?   A . n 
C 3 544 TYR 544 528 ?   ?   ?   A . n 
C 3 545 VAL 545 529 ?   ?   ?   A . n 
C 3 546 ARG 546 530 ?   ?   ?   A . n 
C 3 547 LYS 547 531 ?   ?   ?   A . n 
C 3 548 ASP 548 532 ?   ?   ?   A . n 
C 3 549 GLY 549 533 ?   ?   ?   A . n 
C 3 550 GLU 550 534 ?   ?   ?   A . n 
C 3 551 TRP 551 535 ?   ?   ?   A . n 
C 3 552 VAL 552 536 ?   ?   ?   A . n 
C 3 553 LEU 553 537 ?   ?   ?   A . n 
C 3 554 LEU 554 538 ?   ?   ?   A . n 
C 3 555 SER 555 539 ?   ?   ?   A . n 
C 3 556 THR 556 540 ?   ?   ?   A . n 
C 3 557 PHE 557 541 ?   ?   ?   A . n 
C 3 558 LEU 558 542 ?   ?   ?   A . n 
C 3 559 GLY 559 543 ?   ?   ?   A . n 
C 3 560 SER 560 544 ?   ?   ?   A . n 
C 3 561 GLY 561 545 ?   ?   ?   A . n 
C 3 562 LEU 562 546 ?   ?   ?   A . n 
C 3 563 ASN 563 547 ?   ?   ?   A . n 
C 3 564 ASP 564 548 ?   ?   ?   A . n 
C 3 565 ILE 565 549 ?   ?   ?   A . n 
C 3 566 PHE 566 550 ?   ?   ?   A . n 
C 3 567 GLU 567 551 ?   ?   ?   A . n 
C 3 568 ALA 568 552 ?   ?   ?   A . n 
C 3 569 GLN 569 553 ?   ?   ?   A . n 
C 3 570 LYS 570 554 ?   ?   ?   A . n 
C 3 571 ILE 571 555 ?   ?   ?   A . n 
C 3 572 GLU 572 556 ?   ?   ?   A . n 
C 3 573 TRP 573 557 ?   ?   ?   A . n 
C 3 574 HIS 574 558 ?   ?   ?   A . n 
C 3 575 GLU 575 559 ?   ?   ?   A . n 
C 3 576 GLY 576 560 ?   ?   ?   A . n 
C 3 577 SER 577 561 ?   ?   ?   A . n 
C 3 578 HIS 578 562 ?   ?   ?   A . n 
C 3 579 HIS 579 563 ?   ?   ?   A . n 
C 3 580 HIS 580 564 ?   ?   ?   A . n 
C 3 581 HIS 581 565 ?   ?   ?   A . n 
C 3 582 HIS 582 566 ?   ?   ?   A . n 
C 3 583 HIS 583 567 ?   ?   ?   A . n 
# 
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 H PHE 52 A CG  ? A PHE 53 CG  
2  1 Y 1 H PHE 52 A CD1 ? A PHE 53 CD1 
3  1 Y 1 H PHE 52 A CD2 ? A PHE 53 CD2 
4  1 Y 1 H PHE 52 A CE1 ? A PHE 53 CE1 
5  1 Y 1 H PHE 52 A CE2 ? A PHE 53 CE2 
6  1 Y 1 H PHE 52 A CZ  ? A PHE 53 CZ  
7  1 Y 1 H ASP 53 ? CG  ? A ASP 54 CG  
8  1 Y 1 H ASP 53 ? OD1 ? A ASP 54 OD1 
9  1 Y 1 H ASP 53 ? OD2 ? A ASP 54 OD2 
10 1 Y 1 H SER 55 ? OG  ? A SER 56 OG  
11 1 Y 1 H LYS 56 ? CG  ? A LYS 57 CG  
12 1 Y 1 H LYS 56 ? CD  ? A LYS 57 CD  
13 1 Y 1 H LYS 56 ? CE  ? A LYS 57 CE  
14 1 Y 1 H LYS 56 ? NZ  ? A LYS 57 NZ  
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8UZC 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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                         8UZC 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 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                   8UZC 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8UZC 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
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 
'ELECTRON MICROSCOPY' ? 0.003 ? 3562 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.597 ? 4827 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 6.736 ? 499  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.044 ? 518  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006 ? 623  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8UZC 
_struct.title                        
'Structure of UT14 Fab in complex with the head domain of H3 (A/Singapore/INFIMH-16-0019/2016)' 
_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        8UZC 
_struct_keywords.text            'Complex, viral protein, immune system, Influenza, Hemagglutinin' 
_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 3 ? 
# 
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 PDB 8UZC             8UZC       ? 1 ? 1 
2 PDB 8UZC             8UZC       ? 2 ? 1 
3 UNP A0A2R4U351_9INFA A0A2R4U351 ? 3 
;MKTIIALSYILCLVFAQKIPGNDNSTATLCLGHHAVPNGTIVKTITNDRIEVTNATELVQNSSIGEICDSPHQILDGENC
TLIDALLGDPQCEGFQNKKWDLFVERSKAYSNCYPYDVPDYASLRSLVASSGTLEFKNESFNWTGVTQNGTSSACIRGSS
SSFFSRLNWLTHLNYTYPALNVTMPNKEQFDKLYIWGVHHPGTDKDQIFLYAQSSGRITVSTKRSQQAVIPNIGSRPRIR
DIPSRISIYWTIVKPGDILLINSTGNLIAPRGYFKIRSGKSSIMRSDAPIGKCKSECITPNGSIPNDKPFQNVNRITYGA
CPRYVKHSTLKLATGMRNVPEKQTRGIFGAIAGFIENGWEGMVDGWYGFRHQNSEGRGQAADLKSTQAAIDQINGKLNRL
IGKTNEKFHQIEKEFSEVEGRVQDLEKYVEDTKIDLWSYNAELLVALENQHTIDLTDSEMNKLFEKTKKQLRENAEDMGN
GCFKIYHKCDNACIESIRNETYDHNVYRDEALNNRFQIKGVELKSGYKD
;
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 8UZC H 1 ? 227 ? 8UZC       1 ? 217 ? 1   217 
2 2 8UZC L 1 ? 214 ? 8UZC       1 ? 214 ? 1   214 
3 3 8UZC A 1 ? 529 ? A0A2R4U351 1 ? 529 ? -15 513 
# 
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 
3 8UZC ASP A 93  ? UNP A0A2R4U351 GLU 93 conflict         77  1  
3 8UZC GLY A 530 ? UNP A0A2R4U351 ?   ?  'expression tag' 514 2  
3 8UZC SER A 531 ? UNP A0A2R4U351 ?   ?  'expression tag' 515 3  
3 8UZC GLY A 532 ? UNP A0A2R4U351 ?   ?  'expression tag' 516 4  
3 8UZC TYR A 533 ? UNP A0A2R4U351 ?   ?  'expression tag' 517 5  
3 8UZC ILE A 534 ? UNP A0A2R4U351 ?   ?  'expression tag' 518 6  
3 8UZC PRO A 535 ? UNP A0A2R4U351 ?   ?  'expression tag' 519 7  
3 8UZC GLU A 536 ? UNP A0A2R4U351 ?   ?  'expression tag' 520 8  
3 8UZC ALA A 537 ? UNP A0A2R4U351 ?   ?  'expression tag' 521 9  
3 8UZC PRO A 538 ? UNP A0A2R4U351 ?   ?  'expression tag' 522 10 
3 8UZC ARG A 539 ? UNP A0A2R4U351 ?   ?  'expression tag' 523 11 
3 8UZC ASP A 540 ? UNP A0A2R4U351 ?   ?  'expression tag' 524 12 
3 8UZC GLY A 541 ? UNP A0A2R4U351 ?   ?  'expression tag' 525 13 
3 8UZC GLN A 542 ? UNP A0A2R4U351 ?   ?  'expression tag' 526 14 
3 8UZC ALA A 543 ? UNP A0A2R4U351 ?   ?  'expression tag' 527 15 
3 8UZC TYR A 544 ? UNP A0A2R4U351 ?   ?  'expression tag' 528 16 
3 8UZC VAL A 545 ? UNP A0A2R4U351 ?   ?  'expression tag' 529 17 
3 8UZC ARG A 546 ? UNP A0A2R4U351 ?   ?  'expression tag' 530 18 
3 8UZC LYS A 547 ? UNP A0A2R4U351 ?   ?  'expression tag' 531 19 
3 8UZC ASP A 548 ? UNP A0A2R4U351 ?   ?  'expression tag' 532 20 
3 8UZC GLY A 549 ? UNP A0A2R4U351 ?   ?  'expression tag' 533 21 
3 8UZC GLU A 550 ? UNP A0A2R4U351 ?   ?  'expression tag' 534 22 
3 8UZC TRP A 551 ? UNP A0A2R4U351 ?   ?  'expression tag' 535 23 
3 8UZC VAL A 552 ? UNP A0A2R4U351 ?   ?  'expression tag' 536 24 
3 8UZC LEU A 553 ? UNP A0A2R4U351 ?   ?  'expression tag' 537 25 
3 8UZC LEU A 554 ? UNP A0A2R4U351 ?   ?  'expression tag' 538 26 
3 8UZC SER A 555 ? UNP A0A2R4U351 ?   ?  'expression tag' 539 27 
3 8UZC THR A 556 ? UNP A0A2R4U351 ?   ?  'expression tag' 540 28 
3 8UZC PHE A 557 ? UNP A0A2R4U351 ?   ?  'expression tag' 541 29 
3 8UZC LEU A 558 ? UNP A0A2R4U351 ?   ?  'expression tag' 542 30 
3 8UZC GLY A 559 ? UNP A0A2R4U351 ?   ?  'expression tag' 543 31 
3 8UZC SER A 560 ? UNP A0A2R4U351 ?   ?  'expression tag' 544 32 
3 8UZC GLY A 561 ? UNP A0A2R4U351 ?   ?  'expression tag' 545 33 
3 8UZC LEU A 562 ? UNP A0A2R4U351 ?   ?  'expression tag' 546 34 
3 8UZC ASN A 563 ? UNP A0A2R4U351 ?   ?  'expression tag' 547 35 
3 8UZC ASP A 564 ? UNP A0A2R4U351 ?   ?  'expression tag' 548 36 
3 8UZC ILE A 565 ? UNP A0A2R4U351 ?   ?  'expression tag' 549 37 
3 8UZC PHE A 566 ? UNP A0A2R4U351 ?   ?  'expression tag' 550 38 
3 8UZC GLU A 567 ? UNP A0A2R4U351 ?   ?  'expression tag' 551 39 
3 8UZC ALA A 568 ? UNP A0A2R4U351 ?   ?  'expression tag' 552 40 
3 8UZC GLN A 569 ? UNP A0A2R4U351 ?   ?  'expression tag' 553 41 
3 8UZC LYS A 570 ? UNP A0A2R4U351 ?   ?  'expression tag' 554 42 
3 8UZC ILE A 571 ? UNP A0A2R4U351 ?   ?  'expression tag' 555 43 
3 8UZC GLU A 572 ? UNP A0A2R4U351 ?   ?  'expression tag' 556 44 
3 8UZC TRP A 573 ? UNP A0A2R4U351 ?   ?  'expression tag' 557 45 
3 8UZC HIS A 574 ? UNP A0A2R4U351 ?   ?  'expression tag' 558 46 
3 8UZC GLU A 575 ? UNP A0A2R4U351 ?   ?  'expression tag' 559 47 
3 8UZC GLY A 576 ? UNP A0A2R4U351 ?   ?  'expression tag' 560 48 
3 8UZC SER A 577 ? UNP A0A2R4U351 ?   ?  'expression tag' 561 49 
3 8UZC HIS A 578 ? UNP A0A2R4U351 ?   ?  'expression tag' 562 50 
3 8UZC HIS A 579 ? UNP A0A2R4U351 ?   ?  'expression tag' 563 51 
3 8UZC HIS A 580 ? UNP A0A2R4U351 ?   ?  'expression tag' 564 52 
3 8UZC HIS A 581 ? UNP A0A2R4U351 ?   ?  'expression tag' 565 53 
3 8UZC HIS A 582 ? UNP A0A2R4U351 ?   ?  'expression tag' 566 54 
3 8UZC HIS A 583 ? UNP A0A2R4U351 ?   ?  'expression tag' 567 55 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_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   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1 AA1 THR A 28  ? TYR A 32  ? THR H 28  TYR H 32  5 ? 5  
HELX_P HELX_P2 AA2 GLU B 79  ? PHE B 83  ? GLU L 79  PHE L 83  5 ? 5  
HELX_P HELX_P3 AA3 THR C 81  ? GLY C 88  ? THR A 65  GLY A 72  1 ? 8  
HELX_P HELX_P4 AA4 ASP C 89  ? GLN C 96  ? ASP A 73  GLN A 80  5 ? 8  
HELX_P HELX_P5 AA5 ASP C 120 ? GLY C 132 ? ASP A 104 GLY A 116 1 ? 13 
HELX_P HELX_P6 AA6 HIS C 172 ? THR C 176 ? HIS A 156 THR A 160 5 ? 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 22 SG ? ? ? 1_555 A CYS 96 SG ? ? H CYS 22 H CYS 92 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf2 disulf ? ? B CYS 23 SG ? ? ? 1_555 B CYS 88 SG ? ? L CYS 23 L CYS 88 1_555 ? ? ? ? ? ? ? 2.034 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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 CYS A 22 ? CYS A 96 ? CYS H 22 ? 1_555 CYS H 92 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 23 ? CYS B 88 ? CYS L 23 ? 1_555 CYS L 88 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 5 ? 
AA3 ? 5 ? 
AA4 ? 3 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 2 ? 
AB1 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 GLN A 3   ? SER A 7   ? GLN H 3   SER H 7   
AA1 2 LEU A 18  ? SER A 25  ? LEU H 18  SER H 25  
AA1 3 THR A 78  ? MET A 83  ? THR H 77  MET H 82  
AA1 4 THR A 69  ? ARG A 72  ? THR H 68  ARG H 71  
AA2 1 GLY A 10  ? VAL A 12  ? GLY H 10  VAL H 12  
AA2 2 THR A 117 ? VAL A 121 ? THR H 107 VAL H 111 
AA2 3 ALA A 92  ? TYR A 95  ? ALA H 88  TYR H 91  
AA2 4 HIS A 35  ? GLN A 39  ? HIS H 35  GLN H 39  
AA2 5 GLY A 46  ? MET A 50  ? GLY H 46  MET H 50  
AA3 1 THR B 10  ? LEU B 13  ? THR L 10  LEU L 13  
AA3 2 THR B 102 ? ILE B 106 ? THR L 102 ILE L 106 
AA3 3 VAL B 85  ? CYS B 88  ? VAL L 85  CYS L 88  
AA3 4 TRP B 35  ? GLN B 38  ? TRP L 35  GLN L 38  
AA3 5 ARG B 45  ? LEU B 46  ? ARG L 45  LEU L 46  
AA4 1 ALA B 19  ? SER B 22  ? ALA L 19  SER L 22  
AA4 2 THR B 72  ? ILE B 75  ? THR L 72  ILE L 75  
AA4 3 PHE B 62  ? ARG B 65  ? PHE L 62  ARG L 65  
AA5 1 ILE B 48  ? ASP B 50  ? ILE L 48  ASP L 50  
AA5 2 ASN B 53  ? ARG B 54  ? ASN L 53  ARG L 54  
AA6 1 LEU C 102 ? VAL C 104 ? LEU A 86  VAL A 88  
AA6 2 SER C 282 ? MET C 284 ? SER A 266 MET A 268 
AA7 1 PHE C 136 ? ASN C 138 ? PHE A 120 ASN A 122 
AA7 2 GLY C 272 ? LYS C 275 ? GLY A 256 LYS A 259 
AA7 3 LYS C 192 ? VAL C 198 ? LYS A 176 VAL A 182 
AA7 4 ILE C 248 ? VAL C 253 ? ILE A 232 VAL A 237 
AA8 1 PHE C 136 ? ASN C 138 ? PHE A 120 ASN A 122 
AA8 2 GLY C 272 ? LYS C 275 ? GLY A 256 LYS A 259 
AA8 3 LYS C 192 ? VAL C 198 ? LYS A 176 VAL A 182 
AA8 4 LEU C 267 ? ILE C 268 ? LEU A 251 ILE A 252 
AA9 1 SER C 152 ? ARG C 157 ? SER A 136 ARG A 141 
AA9 2 SER C 160 ? SER C 162 ? SER A 144 SER A 146 
AB1 1 THR C 183 ? PRO C 185 ? THR A 167 PRO A 169 
AB1 2 ILE C 258 ? SER C 263 ? ILE A 242 SER A 247 
AB1 3 ILE C 218 ? SER C 221 ? ILE A 202 SER A 205 
# 
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 N VAL A 5   ? N VAL H 5   O ALA A 23  ? O ALA H 23  
AA1 2 3 N LEU A 18  ? N LEU H 18  O MET A 83  ? O MET H 82  
AA1 3 4 O GLN A 82  ? O GLN H 81  N THR A 69  ? N THR H 68  
AA2 1 2 N GLY A 10  ? N GLY H 10  O THR A 120 ? O THR H 110 
AA2 2 3 O THR A 117 ? O THR H 107 N TYR A 94  ? N TYR H 90  
AA2 3 4 O TYR A 95  ? O TYR H 91  N VAL A 37  ? N VAL H 37  
AA2 4 5 N ARG A 38  ? N ARG H 38  O GLY A 46  ? O GLY H 46  
AA3 1 2 N LEU B 11  ? N LEU L 11  O ARG B 103 ? O ARG L 103 
AA3 2 3 O THR B 102 ? O THR L 102 N TYR B 86  ? N TYR L 86  
AA3 3 4 O TYR B 87  ? O TYR L 87  N TYR B 36  ? N TYR L 36  
AA3 4 5 N GLN B 37  ? N GLN L 37  O ARG B 45  ? O ARG L 45  
AA4 1 2 N ALA B 19  ? N ALA L 19  O ILE B 75  ? O ILE L 75  
AA4 2 3 O THR B 72  ? O THR L 72  N ARG B 65  ? N ARG L 65  
AA5 1 2 N TYR B 49  ? N TYR L 49  O ASN B 53  ? O ASN L 53  
AA6 1 2 N PHE C 103 ? N PHE A 87  O MET C 284 ? O MET A 268 
AA7 1 2 N LYS C 137 ? N LYS A 121 O TYR C 273 ? O TYR A 257 
AA7 2 3 O PHE C 274 ? O PHE A 258 N LEU C 193 ? N LEU A 177 
AA7 3 4 N TRP C 196 ? N TRP A 180 O TYR C 249 ? O TYR A 233 
AA8 1 2 N LYS C 137 ? N LYS A 121 O TYR C 273 ? O TYR A 257 
AA8 2 3 O PHE C 274 ? O PHE A 258 N LEU C 193 ? N LEU A 177 
AA8 3 4 N GLY C 197 ? N GLY A 181 O ILE C 268 ? O ILE A 252 
AA9 1 2 N SER C 152 ? N SER A 136 O SER C 162 ? O SER A 146 
AB1 1 2 N MET C 184 ? N MET A 168 O LEU C 259 ? O LEU A 243 
AB1 2 3 O LEU C 260 ? O LEU A 244 N SER C 221 ? N SER A 205 
# 
_pdbx_entry_details.entry_id                   8UZC 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_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 OE1 L GLN 38  ? ? OH  L TYR 87  ? ? 1.99 
2 1 OG  L SER 26  ? ? OG1 L THR 69  ? ? 2.04 
3 1 O   L PRO 8   ? ? OG1 L THR 102 ? ? 2.11 
4 1 O   A GLY 72  ? ? OG  A SER 149 ? ? 2.13 
5 1 NH1 A ARG 141 ? ? OG  A SER 146 ? ? 2.15 
# 
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 VAL H 48  ? ? -122.77 -62.81  
2  1 MET H 50  ? ? -176.93 149.13  
3  1 PHE H 52  A ? -141.93 -76.31  
4  1 ASP H 99  ? ? 72.93   -8.45   
5  1 TYR H 100 A ? -141.84 -18.43  
6  1 ASN H 100 B ? -141.20 19.08   
7  1 GLU H 100 C ? -36.71  133.12  
8  1 SER H 112 ? ? -172.50 -179.39 
9  1 ASN L 93  ? ? 103.25  152.55  
10 1 ASP A 60  ? ? 60.58   -122.74 
11 1 ASN A 63  ? ? -140.00 34.51   
12 1 THR A 117 ? ? -171.33 143.66  
13 1 GLU A 119 ? ? 39.28   54.89   
14 1 TRP A 127 ? ? 39.09   38.62   
15 1 THR A 155 ? ? 54.50   -133.17 
16 1 TYR A 159 ? ? 49.19   27.65   
17 1 PRO A 185 ? ? -68.12  -176.30 
18 1 ARG A 224 ? ? -140.39 34.73   
19 1 SER A 231 ? ? -35.46  127.61  
20 1 ARG A 269 ? ? -94.53  54.97   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8UZC 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8UZC 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.8 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               122281 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       '2 mM Tris pH 8.0, 200 mM NaCl, 0.02% NaN3' 
_em_buffer.pH            8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 
'Structure of UT14 Fab in complex with the head domain of H3 (A/Singapore/INFIMH-16-0019/2016)' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3' 
# 
_em_imaging.entry_id                        8UZC 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             900 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            70 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        'Au-flat 1.2/1.3' 
_em_sample_support.details          
;A total of 3ul of the specimen was applied to Au-flat 1.2/1.3-hole pattern 300 mesh grids (Electron Microscopy Sciences, PA; Cat. AUFT313-50) that had been plasma cleaned in a PELCO easiGlow plasma cleaner (Ted Pella Inc., CA) for 4 min and were plunge-frozen into liquid ethane using Thermo Fisher/FEI Vitrobot Mark IV at 4 celsius under 100% humidity. Excess liquid was blotted for 4-6 sec.
;
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8UZC 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8UZC 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 H ALA 114 ? A ALA 124 
2   1 Y 1 H SER 115 ? A SER 125 
3   1 Y 1 H THR 116 ? A THR 126 
4   1 Y 1 H LYS 117 ? A LYS 127 
5   1 Y 1 H GLY 118 ? A GLY 128 
6   1 Y 1 H PRO 119 ? A PRO 129 
7   1 Y 1 H SER 120 ? A SER 130 
8   1 Y 1 H VAL 121 ? A VAL 131 
9   1 Y 1 H PHE 122 ? A PHE 132 
10  1 Y 1 H PRO 123 ? A PRO 133 
11  1 Y 1 H LEU 124 ? A LEU 134 
12  1 Y 1 H ALA 125 ? A ALA 135 
13  1 Y 1 H PRO 126 ? A PRO 136 
14  1 Y 1 H SER 127 ? A SER 137 
15  1 Y 1 H SER 128 ? A SER 138 
16  1 Y 1 H LYS 129 ? A LYS 139 
17  1 Y 1 H SER 130 ? A SER 140 
18  1 Y 1 H THR 131 ? A THR 141 
19  1 Y 1 H SER 132 ? A SER 142 
20  1 Y 1 H GLY 133 ? A GLY 143 
21  1 Y 1 H GLY 134 ? A GLY 144 
22  1 Y 1 H THR 135 ? A THR 145 
23  1 Y 1 H ALA 136 ? A ALA 146 
24  1 Y 1 H ALA 137 ? A ALA 147 
25  1 Y 1 H LEU 138 ? A LEU 148 
26  1 Y 1 H GLY 139 ? A GLY 149 
27  1 Y 1 H CYS 140 ? A CYS 150 
28  1 Y 1 H LEU 141 ? A LEU 151 
29  1 Y 1 H VAL 142 ? A VAL 152 
30  1 Y 1 H LYS 143 ? A LYS 153 
31  1 Y 1 H ASP 144 ? A ASP 154 
32  1 Y 1 H TYR 145 ? A TYR 155 
33  1 Y 1 H PHE 146 ? A PHE 156 
34  1 Y 1 H PRO 147 ? A PRO 157 
35  1 Y 1 H GLU 148 ? A GLU 158 
36  1 Y 1 H PRO 149 ? A PRO 159 
37  1 Y 1 H VAL 150 ? A VAL 160 
38  1 Y 1 H THR 151 ? A THR 161 
39  1 Y 1 H VAL 152 ? A VAL 162 
40  1 Y 1 H SER 153 ? A SER 163 
41  1 Y 1 H TRP 154 ? A TRP 164 
42  1 Y 1 H ASN 155 ? A ASN 165 
43  1 Y 1 H SER 156 ? A SER 166 
44  1 Y 1 H GLY 157 ? A GLY 167 
45  1 Y 1 H ALA 158 ? A ALA 168 
46  1 Y 1 H LEU 159 ? A LEU 169 
47  1 Y 1 H THR 160 ? A THR 170 
48  1 Y 1 H SER 161 ? A SER 171 
49  1 Y 1 H GLY 162 ? A GLY 172 
50  1 Y 1 H VAL 163 ? A VAL 173 
51  1 Y 1 H HIS 164 ? A HIS 174 
52  1 Y 1 H THR 165 ? A THR 175 
53  1 Y 1 H PHE 166 ? A PHE 176 
54  1 Y 1 H PRO 167 ? A PRO 177 
55  1 Y 1 H ALA 168 ? A ALA 178 
56  1 Y 1 H VAL 169 ? A VAL 179 
57  1 Y 1 H LEU 170 ? A LEU 180 
58  1 Y 1 H GLN 171 ? A GLN 181 
59  1 Y 1 H SER 172 ? A SER 182 
60  1 Y 1 H SER 173 ? A SER 183 
61  1 Y 1 H GLY 174 ? A GLY 184 
62  1 Y 1 H LEU 175 ? A LEU 185 
63  1 Y 1 H TYR 176 ? A TYR 186 
64  1 Y 1 H SER 177 ? A SER 187 
65  1 Y 1 H LEU 178 ? A LEU 188 
66  1 Y 1 H SER 179 ? A SER 189 
67  1 Y 1 H SER 180 ? A SER 190 
68  1 Y 1 H VAL 181 ? A VAL 191 
69  1 Y 1 H VAL 182 ? A VAL 192 
70  1 Y 1 H THR 183 ? A THR 193 
71  1 Y 1 H VAL 184 ? A VAL 194 
72  1 Y 1 H PRO 185 ? A PRO 195 
73  1 Y 1 H SER 186 ? A SER 196 
74  1 Y 1 H SER 187 ? A SER 197 
75  1 Y 1 H SER 188 ? A SER 198 
76  1 Y 1 H LEU 189 ? A LEU 199 
77  1 Y 1 H GLY 190 ? A GLY 200 
78  1 Y 1 H THR 191 ? A THR 201 
79  1 Y 1 H GLN 192 ? A GLN 202 
80  1 Y 1 H THR 193 ? A THR 203 
81  1 Y 1 H TYR 194 ? A TYR 204 
82  1 Y 1 H ILE 195 ? A ILE 205 
83  1 Y 1 H CYS 196 ? A CYS 206 
84  1 Y 1 H ASN 197 ? A ASN 207 
85  1 Y 1 H VAL 198 ? A VAL 208 
86  1 Y 1 H ASN 199 ? A ASN 209 
87  1 Y 1 H HIS 200 ? A HIS 210 
88  1 Y 1 H LYS 201 ? A LYS 211 
89  1 Y 1 H PRO 202 ? A PRO 212 
90  1 Y 1 H SER 203 ? A SER 213 
91  1 Y 1 H ASN 204 ? A ASN 214 
92  1 Y 1 H THR 205 ? A THR 215 
93  1 Y 1 H LYS 206 ? A LYS 216 
94  1 Y 1 H VAL 207 ? A VAL 217 
95  1 Y 1 H ASP 208 ? A ASP 218 
96  1 Y 1 H LYS 209 ? A LYS 219 
97  1 Y 1 H LYS 210 ? A LYS 220 
98  1 Y 1 H VAL 211 ? A VAL 221 
99  1 Y 1 H GLU 212 ? A GLU 222 
100 1 Y 1 H PRO 213 ? A PRO 223 
101 1 Y 1 H LYS 214 ? A LYS 224 
102 1 Y 1 H SER 215 ? A SER 225 
103 1 Y 1 H CYS 216 ? A CYS 226 
104 1 Y 1 H ASP 217 ? A ASP 227 
105 1 Y 1 L GLN 27  ? B GLN 27  
106 1 Y 1 L SER 28  ? B SER 28  
107 1 Y 1 L ALA 29  ? B ALA 29  
108 1 Y 1 L ARG 108 ? B ARG 108 
109 1 Y 1 L THR 109 ? B THR 109 
110 1 Y 1 L VAL 110 ? B VAL 110 
111 1 Y 1 L ALA 111 ? B ALA 111 
112 1 Y 1 L ALA 112 ? B ALA 112 
113 1 Y 1 L PRO 113 ? B PRO 113 
114 1 Y 1 L SER 114 ? B SER 114 
115 1 Y 1 L VAL 115 ? B VAL 115 
116 1 Y 1 L PHE 116 ? B PHE 116 
117 1 Y 1 L ILE 117 ? B ILE 117 
118 1 Y 1 L PHE 118 ? B PHE 118 
119 1 Y 1 L PRO 119 ? B PRO 119 
120 1 Y 1 L PRO 120 ? B PRO 120 
121 1 Y 1 L SER 121 ? B SER 121 
122 1 Y 1 L ASP 122 ? B ASP 122 
123 1 Y 1 L GLU 123 ? B GLU 123 
124 1 Y 1 L GLN 124 ? B GLN 124 
125 1 Y 1 L LEU 125 ? B LEU 125 
126 1 Y 1 L LYS 126 ? B LYS 126 
127 1 Y 1 L SER 127 ? B SER 127 
128 1 Y 1 L GLY 128 ? B GLY 128 
129 1 Y 1 L THR 129 ? B THR 129 
130 1 Y 1 L ALA 130 ? B ALA 130 
131 1 Y 1 L SER 131 ? B SER 131 
132 1 Y 1 L VAL 132 ? B VAL 132 
133 1 Y 1 L VAL 133 ? B VAL 133 
134 1 Y 1 L CYS 134 ? B CYS 134 
135 1 Y 1 L LEU 135 ? B LEU 135 
136 1 Y 1 L LEU 136 ? B LEU 136 
137 1 Y 1 L ASN 137 ? B ASN 137 
138 1 Y 1 L ASN 138 ? B ASN 138 
139 1 Y 1 L PHE 139 ? B PHE 139 
140 1 Y 1 L TYR 140 ? B TYR 140 
141 1 Y 1 L PRO 141 ? B PRO 141 
142 1 Y 1 L ARG 142 ? B ARG 142 
143 1 Y 1 L GLU 143 ? B GLU 143 
144 1 Y 1 L ALA 144 ? B ALA 144 
145 1 Y 1 L LYS 145 ? B LYS 145 
146 1 Y 1 L VAL 146 ? B VAL 146 
147 1 Y 1 L GLN 147 ? B GLN 147 
148 1 Y 1 L TRP 148 ? B TRP 148 
149 1 Y 1 L LYS 149 ? B LYS 149 
150 1 Y 1 L VAL 150 ? B VAL 150 
151 1 Y 1 L ASP 151 ? B ASP 151 
152 1 Y 1 L ASN 152 ? B ASN 152 
153 1 Y 1 L ALA 153 ? B ALA 153 
154 1 Y 1 L LEU 154 ? B LEU 154 
155 1 Y 1 L GLN 155 ? B GLN 155 
156 1 Y 1 L SER 156 ? B SER 156 
157 1 Y 1 L GLY 157 ? B GLY 157 
158 1 Y 1 L ASN 158 ? B ASN 158 
159 1 Y 1 L SER 159 ? B SER 159 
160 1 Y 1 L GLN 160 ? B GLN 160 
161 1 Y 1 L GLU 161 ? B GLU 161 
162 1 Y 1 L SER 162 ? B SER 162 
163 1 Y 1 L VAL 163 ? B VAL 163 
164 1 Y 1 L THR 164 ? B THR 164 
165 1 Y 1 L GLU 165 ? B GLU 165 
166 1 Y 1 L GLN 166 ? B GLN 166 
167 1 Y 1 L ASP 167 ? B ASP 167 
168 1 Y 1 L SER 168 ? B SER 168 
169 1 Y 1 L LYS 169 ? B LYS 169 
170 1 Y 1 L ASP 170 ? B ASP 170 
171 1 Y 1 L SER 171 ? B SER 171 
172 1 Y 1 L THR 172 ? B THR 172 
173 1 Y 1 L TYR 173 ? B TYR 173 
174 1 Y 1 L SER 174 ? B SER 174 
175 1 Y 1 L LEU 175 ? B LEU 175 
176 1 Y 1 L SER 176 ? B SER 176 
177 1 Y 1 L SER 177 ? B SER 177 
178 1 Y 1 L THR 178 ? B THR 178 
179 1 Y 1 L LEU 179 ? B LEU 179 
180 1 Y 1 L THR 180 ? B THR 180 
181 1 Y 1 L LEU 181 ? B LEU 181 
182 1 Y 1 L SER 182 ? B SER 182 
183 1 Y 1 L LYS 183 ? B LYS 183 
184 1 Y 1 L ALA 184 ? B ALA 184 
185 1 Y 1 L ASP 185 ? B ASP 185 
186 1 Y 1 L TYR 186 ? B TYR 186 
187 1 Y 1 L GLU 187 ? B GLU 187 
188 1 Y 1 L LYS 188 ? B LYS 188 
189 1 Y 1 L HIS 189 ? B HIS 189 
190 1 Y 1 L LYS 190 ? B LYS 190 
191 1 Y 1 L VAL 191 ? B VAL 191 
192 1 Y 1 L TYR 192 ? B TYR 192 
193 1 Y 1 L ALA 193 ? B ALA 193 
194 1 Y 1 L CYS 194 ? B CYS 194 
195 1 Y 1 L GLU 195 ? B GLU 195 
196 1 Y 1 L VAL 196 ? B VAL 196 
197 1 Y 1 L THR 197 ? B THR 197 
198 1 Y 1 L HIS 198 ? B HIS 198 
199 1 Y 1 L GLN 199 ? B GLN 199 
200 1 Y 1 L GLY 200 ? B GLY 200 
201 1 Y 1 L LEU 201 ? B LEU 201 
202 1 Y 1 L SER 202 ? B SER 202 
203 1 Y 1 L SER 203 ? B SER 203 
204 1 Y 1 L PRO 204 ? B PRO 204 
205 1 Y 1 L VAL 205 ? B VAL 205 
206 1 Y 1 L THR 206 ? B THR 206 
207 1 Y 1 L LYS 207 ? B LYS 207 
208 1 Y 1 L SER 208 ? B SER 208 
209 1 Y 1 L PHE 209 ? B PHE 209 
210 1 Y 1 L ASN 210 ? B ASN 210 
211 1 Y 1 L ARG 211 ? B ARG 211 
212 1 Y 1 L GLY 212 ? B GLY 212 
213 1 Y 1 L GLU 213 ? B GLU 213 
214 1 Y 1 L CYS 214 ? B CYS 214 
215 1 Y 1 A MET -15 ? C MET 1   
216 1 Y 1 A LYS -14 ? C LYS 2   
217 1 Y 1 A THR -13 ? C THR 3   
218 1 Y 1 A ILE -12 ? C ILE 4   
219 1 Y 1 A ILE -11 ? C ILE 5   
220 1 Y 1 A ALA -10 ? C ALA 6   
221 1 Y 1 A LEU -9  ? C LEU 7   
222 1 Y 1 A SER -8  ? C SER 8   
223 1 Y 1 A TYR -7  ? C TYR 9   
224 1 Y 1 A ILE -6  ? C ILE 10  
225 1 Y 1 A LEU -5  ? C LEU 11  
226 1 Y 1 A CYS -4  ? C CYS 12  
227 1 Y 1 A LEU -3  ? C LEU 13  
228 1 Y 1 A VAL -2  ? C VAL 14  
229 1 Y 1 A PHE -1  ? C PHE 15  
230 1 Y 1 A ALA 0   ? C ALA 16  
231 1 Y 1 A GLN 1   ? C GLN 17  
232 1 Y 1 A LYS 2   ? C LYS 18  
233 1 Y 1 A ILE 3   ? C ILE 19  
234 1 Y 1 A PRO 4   ? C PRO 20  
235 1 Y 1 A GLY 5   ? C GLY 21  
236 1 Y 1 A ASN 6   ? C ASN 22  
237 1 Y 1 A ASP 7   ? C ASP 23  
238 1 Y 1 A ASN 8   ? C ASN 24  
239 1 Y 1 A SER 9   ? C SER 25  
240 1 Y 1 A THR 10  ? C THR 26  
241 1 Y 1 A ALA 11  ? C ALA 27  
242 1 Y 1 A THR 12  ? C THR 28  
243 1 Y 1 A LEU 13  ? C LEU 29  
244 1 Y 1 A CYS 14  ? C CYS 30  
245 1 Y 1 A LEU 15  ? C LEU 31  
246 1 Y 1 A GLY 16  ? C GLY 32  
247 1 Y 1 A HIS 17  ? C HIS 33  
248 1 Y 1 A HIS 18  ? C HIS 34  
249 1 Y 1 A ALA 19  ? C ALA 35  
250 1 Y 1 A VAL 20  ? C VAL 36  
251 1 Y 1 A PRO 21  ? C PRO 37  
252 1 Y 1 A ASN 22  ? C ASN 38  
253 1 Y 1 A GLY 23  ? C GLY 39  
254 1 Y 1 A THR 24  ? C THR 40  
255 1 Y 1 A ILE 25  ? C ILE 41  
256 1 Y 1 A VAL 26  ? C VAL 42  
257 1 Y 1 A LYS 27  ? C LYS 43  
258 1 Y 1 A THR 28  ? C THR 44  
259 1 Y 1 A ILE 29  ? C ILE 45  
260 1 Y 1 A THR 30  ? C THR 46  
261 1 Y 1 A ASN 31  ? C ASN 47  
262 1 Y 1 A ASP 32  ? C ASP 48  
263 1 Y 1 A ARG 33  ? C ARG 49  
264 1 Y 1 A ILE 34  ? C ILE 50  
265 1 Y 1 A GLU 35  ? C GLU 51  
266 1 Y 1 A VAL 36  ? C VAL 52  
267 1 Y 1 A THR 37  ? C THR 53  
268 1 Y 1 A ASN 38  ? C ASN 54  
269 1 Y 1 A ALA 39  ? C ALA 55  
270 1 Y 1 A THR 40  ? C THR 56  
271 1 Y 1 A GLU 41  ? C GLU 57  
272 1 Y 1 A LEU 42  ? C LEU 58  
273 1 Y 1 A VAL 43  ? C VAL 59  
274 1 Y 1 A GLN 44  ? C GLN 60  
275 1 Y 1 A ASN 45  ? C ASN 61  
276 1 Y 1 A SER 46  ? C SER 62  
277 1 Y 1 A SER 47  ? C SER 63  
278 1 Y 1 A ILE 48  ? C ILE 64  
279 1 Y 1 A GLY 49  ? C GLY 65  
280 1 Y 1 A GLU 50  ? C GLU 66  
281 1 Y 1 A THR 187 ? C THR 203 
282 1 Y 1 A ASP 188 ? C ASP 204 
283 1 Y 1 A LYS 189 ? C LYS 205 
284 1 Y 1 A ASP 190 ? C ASP 206 
285 1 Y 1 A GLN 191 ? C GLN 207 
286 1 Y 1 A ILE 192 ? C ILE 208 
287 1 Y 1 A PHE 193 ? C PHE 209 
288 1 Y 1 A LEU 194 ? C LEU 210 
289 1 Y 1 A TYR 195 ? C TYR 211 
290 1 Y 1 A ALA 196 ? C ALA 212 
291 1 Y 1 A GLN 197 ? C GLN 213 
292 1 Y 1 A GLY 263 ? C GLY 279 
293 1 Y 1 A SER 279 ? C SER 295 
294 1 Y 1 A GLU 280 ? C GLU 296 
295 1 Y 1 A CYS 281 ? C CYS 297 
296 1 Y 1 A ILE 282 ? C ILE 298 
297 1 Y 1 A THR 283 ? C THR 299 
298 1 Y 1 A PRO 284 ? C PRO 300 
299 1 Y 1 A ASN 285 ? C ASN 301 
300 1 Y 1 A GLY 286 ? C GLY 302 
301 1 Y 1 A SER 287 ? C SER 303 
302 1 Y 1 A ILE 288 ? C ILE 304 
303 1 Y 1 A PRO 289 ? C PRO 305 
304 1 Y 1 A ASN 290 ? C ASN 306 
305 1 Y 1 A ASP 291 ? C ASP 307 
306 1 Y 1 A LYS 292 ? C LYS 308 
307 1 Y 1 A PRO 293 ? C PRO 309 
308 1 Y 1 A PHE 294 ? C PHE 310 
309 1 Y 1 A GLN 295 ? C GLN 311 
310 1 Y 1 A ASN 296 ? C ASN 312 
311 1 Y 1 A VAL 297 ? C VAL 313 
312 1 Y 1 A ASN 298 ? C ASN 314 
313 1 Y 1 A ARG 299 ? C ARG 315 
314 1 Y 1 A ILE 300 ? C ILE 316 
315 1 Y 1 A THR 301 ? C THR 317 
316 1 Y 1 A TYR 302 ? C TYR 318 
317 1 Y 1 A GLY 303 ? C GLY 319 
318 1 Y 1 A ALA 304 ? C ALA 320 
319 1 Y 1 A CYS 305 ? C CYS 321 
320 1 Y 1 A PRO 306 ? C PRO 322 
321 1 Y 1 A ARG 307 ? C ARG 323 
322 1 Y 1 A TYR 308 ? C TYR 324 
323 1 Y 1 A VAL 309 ? C VAL 325 
324 1 Y 1 A LYS 310 ? C LYS 326 
325 1 Y 1 A HIS 311 ? C HIS 327 
326 1 Y 1 A SER 312 ? C SER 328 
327 1 Y 1 A THR 313 ? C THR 329 
328 1 Y 1 A LEU 314 ? C LEU 330 
329 1 Y 1 A LYS 315 ? C LYS 331 
330 1 Y 1 A LEU 316 ? C LEU 332 
331 1 Y 1 A ALA 317 ? C ALA 333 
332 1 Y 1 A THR 318 ? C THR 334 
333 1 Y 1 A GLY 319 ? C GLY 335 
334 1 Y 1 A MET 320 ? C MET 336 
335 1 Y 1 A ARG 321 ? C ARG 337 
336 1 Y 1 A ASN 322 ? C ASN 338 
337 1 Y 1 A VAL 323 ? C VAL 339 
338 1 Y 1 A PRO 324 ? C PRO 340 
339 1 Y 1 A GLU 325 ? C GLU 341 
340 1 Y 1 A LYS 326 ? C LYS 342 
341 1 Y 1 A GLN 327 ? C GLN 343 
342 1 Y 1 A THR 328 ? C THR 344 
343 1 Y 1 A ARG 329 ? C ARG 345 
344 1 Y 1 A GLY 330 ? C GLY 346 
345 1 Y 1 A ILE 331 ? C ILE 347 
346 1 Y 1 A PHE 332 ? C PHE 348 
347 1 Y 1 A GLY 333 ? C GLY 349 
348 1 Y 1 A ALA 334 ? C ALA 350 
349 1 Y 1 A ILE 335 ? C ILE 351 
350 1 Y 1 A ALA 336 ? C ALA 352 
351 1 Y 1 A GLY 337 ? C GLY 353 
352 1 Y 1 A PHE 338 ? C PHE 354 
353 1 Y 1 A ILE 339 ? C ILE 355 
354 1 Y 1 A GLU 340 ? C GLU 356 
355 1 Y 1 A ASN 341 ? C ASN 357 
356 1 Y 1 A GLY 342 ? C GLY 358 
357 1 Y 1 A TRP 343 ? C TRP 359 
358 1 Y 1 A GLU 344 ? C GLU 360 
359 1 Y 1 A GLY 345 ? C GLY 361 
360 1 Y 1 A MET 346 ? C MET 362 
361 1 Y 1 A VAL 347 ? C VAL 363 
362 1 Y 1 A ASP 348 ? C ASP 364 
363 1 Y 1 A GLY 349 ? C GLY 365 
364 1 Y 1 A TRP 350 ? C TRP 366 
365 1 Y 1 A TYR 351 ? C TYR 367 
366 1 Y 1 A GLY 352 ? C GLY 368 
367 1 Y 1 A PHE 353 ? C PHE 369 
368 1 Y 1 A ARG 354 ? C ARG 370 
369 1 Y 1 A HIS 355 ? C HIS 371 
370 1 Y 1 A GLN 356 ? C GLN 372 
371 1 Y 1 A ASN 357 ? C ASN 373 
372 1 Y 1 A SER 358 ? C SER 374 
373 1 Y 1 A GLU 359 ? C GLU 375 
374 1 Y 1 A GLY 360 ? C GLY 376 
375 1 Y 1 A ARG 361 ? C ARG 377 
376 1 Y 1 A GLY 362 ? C GLY 378 
377 1 Y 1 A GLN 363 ? C GLN 379 
378 1 Y 1 A ALA 364 ? C ALA 380 
379 1 Y 1 A ALA 365 ? C ALA 381 
380 1 Y 1 A ASP 366 ? C ASP 382 
381 1 Y 1 A LEU 367 ? C LEU 383 
382 1 Y 1 A LYS 368 ? C LYS 384 
383 1 Y 1 A SER 369 ? C SER 385 
384 1 Y 1 A THR 370 ? C THR 386 
385 1 Y 1 A GLN 371 ? C GLN 387 
386 1 Y 1 A ALA 372 ? C ALA 388 
387 1 Y 1 A ALA 373 ? C ALA 389 
388 1 Y 1 A ILE 374 ? C ILE 390 
389 1 Y 1 A ASP 375 ? C ASP 391 
390 1 Y 1 A GLN 376 ? C GLN 392 
391 1 Y 1 A ILE 377 ? C ILE 393 
392 1 Y 1 A ASN 378 ? C ASN 394 
393 1 Y 1 A GLY 379 ? C GLY 395 
394 1 Y 1 A LYS 380 ? C LYS 396 
395 1 Y 1 A LEU 381 ? C LEU 397 
396 1 Y 1 A ASN 382 ? C ASN 398 
397 1 Y 1 A ARG 383 ? C ARG 399 
398 1 Y 1 A LEU 384 ? C LEU 400 
399 1 Y 1 A ILE 385 ? C ILE 401 
400 1 Y 1 A GLY 386 ? C GLY 402 
401 1 Y 1 A LYS 387 ? C LYS 403 
402 1 Y 1 A THR 388 ? C THR 404 
403 1 Y 1 A ASN 389 ? C ASN 405 
404 1 Y 1 A GLU 390 ? C GLU 406 
405 1 Y 1 A LYS 391 ? C LYS 407 
406 1 Y 1 A PHE 392 ? C PHE 408 
407 1 Y 1 A HIS 393 ? C HIS 409 
408 1 Y 1 A GLN 394 ? C GLN 410 
409 1 Y 1 A ILE 395 ? C ILE 411 
410 1 Y 1 A GLU 396 ? C GLU 412 
411 1 Y 1 A LYS 397 ? C LYS 413 
412 1 Y 1 A GLU 398 ? C GLU 414 
413 1 Y 1 A PHE 399 ? C PHE 415 
414 1 Y 1 A SER 400 ? C SER 416 
415 1 Y 1 A GLU 401 ? C GLU 417 
416 1 Y 1 A VAL 402 ? C VAL 418 
417 1 Y 1 A GLU 403 ? C GLU 419 
418 1 Y 1 A GLY 404 ? C GLY 420 
419 1 Y 1 A ARG 405 ? C ARG 421 
420 1 Y 1 A VAL 406 ? C VAL 422 
421 1 Y 1 A GLN 407 ? C GLN 423 
422 1 Y 1 A ASP 408 ? C ASP 424 
423 1 Y 1 A LEU 409 ? C LEU 425 
424 1 Y 1 A GLU 410 ? C GLU 426 
425 1 Y 1 A LYS 411 ? C LYS 427 
426 1 Y 1 A TYR 412 ? C TYR 428 
427 1 Y 1 A VAL 413 ? C VAL 429 
428 1 Y 1 A GLU 414 ? C GLU 430 
429 1 Y 1 A ASP 415 ? C ASP 431 
430 1 Y 1 A THR 416 ? C THR 432 
431 1 Y 1 A LYS 417 ? C LYS 433 
432 1 Y 1 A ILE 418 ? C ILE 434 
433 1 Y 1 A ASP 419 ? C ASP 435 
434 1 Y 1 A LEU 420 ? C LEU 436 
435 1 Y 1 A TRP 421 ? C TRP 437 
436 1 Y 1 A SER 422 ? C SER 438 
437 1 Y 1 A TYR 423 ? C TYR 439 
438 1 Y 1 A ASN 424 ? C ASN 440 
439 1 Y 1 A ALA 425 ? C ALA 441 
440 1 Y 1 A GLU 426 ? C GLU 442 
441 1 Y 1 A LEU 427 ? C LEU 443 
442 1 Y 1 A LEU 428 ? C LEU 444 
443 1 Y 1 A VAL 429 ? C VAL 445 
444 1 Y 1 A ALA 430 ? C ALA 446 
445 1 Y 1 A LEU 431 ? C LEU 447 
446 1 Y 1 A GLU 432 ? C GLU 448 
447 1 Y 1 A ASN 433 ? C ASN 449 
448 1 Y 1 A GLN 434 ? C GLN 450 
449 1 Y 1 A HIS 435 ? C HIS 451 
450 1 Y 1 A THR 436 ? C THR 452 
451 1 Y 1 A ILE 437 ? C ILE 453 
452 1 Y 1 A ASP 438 ? C ASP 454 
453 1 Y 1 A LEU 439 ? C LEU 455 
454 1 Y 1 A THR 440 ? C THR 456 
455 1 Y 1 A ASP 441 ? C ASP 457 
456 1 Y 1 A SER 442 ? C SER 458 
457 1 Y 1 A GLU 443 ? C GLU 459 
458 1 Y 1 A MET 444 ? C MET 460 
459 1 Y 1 A ASN 445 ? C ASN 461 
460 1 Y 1 A LYS 446 ? C LYS 462 
461 1 Y 1 A LEU 447 ? C LEU 463 
462 1 Y 1 A PHE 448 ? C PHE 464 
463 1 Y 1 A GLU 449 ? C GLU 465 
464 1 Y 1 A LYS 450 ? C LYS 466 
465 1 Y 1 A THR 451 ? C THR 467 
466 1 Y 1 A LYS 452 ? C LYS 468 
467 1 Y 1 A LYS 453 ? C LYS 469 
468 1 Y 1 A GLN 454 ? C GLN 470 
469 1 Y 1 A LEU 455 ? C LEU 471 
470 1 Y 1 A ARG 456 ? C ARG 472 
471 1 Y 1 A GLU 457 ? C GLU 473 
472 1 Y 1 A ASN 458 ? C ASN 474 
473 1 Y 1 A ALA 459 ? C ALA 475 
474 1 Y 1 A GLU 460 ? C GLU 476 
475 1 Y 1 A ASP 461 ? C ASP 477 
476 1 Y 1 A MET 462 ? C MET 478 
477 1 Y 1 A GLY 463 ? C GLY 479 
478 1 Y 1 A ASN 464 ? C ASN 480 
479 1 Y 1 A GLY 465 ? C GLY 481 
480 1 Y 1 A CYS 466 ? C CYS 482 
481 1 Y 1 A PHE 467 ? C PHE 483 
482 1 Y 1 A LYS 468 ? C LYS 484 
483 1 Y 1 A ILE 469 ? C ILE 485 
484 1 Y 1 A TYR 470 ? C TYR 486 
485 1 Y 1 A HIS 471 ? C HIS 487 
486 1 Y 1 A LYS 472 ? C LYS 488 
487 1 Y 1 A CYS 473 ? C CYS 489 
488 1 Y 1 A ASP 474 ? C ASP 490 
489 1 Y 1 A ASN 475 ? C ASN 491 
490 1 Y 1 A ALA 476 ? C ALA 492 
491 1 Y 1 A CYS 477 ? C CYS 493 
492 1 Y 1 A ILE 478 ? C ILE 494 
493 1 Y 1 A GLU 479 ? C GLU 495 
494 1 Y 1 A SER 480 ? C SER 496 
495 1 Y 1 A ILE 481 ? C ILE 497 
496 1 Y 1 A ARG 482 ? C ARG 498 
497 1 Y 1 A ASN 483 ? C ASN 499 
498 1 Y 1 A GLU 484 ? C GLU 500 
499 1 Y 1 A THR 485 ? C THR 501 
500 1 Y 1 A TYR 486 ? C TYR 502 
501 1 Y 1 A ASP 487 ? C ASP 503 
502 1 Y 1 A HIS 488 ? C HIS 504 
503 1 Y 1 A ASN 489 ? C ASN 505 
504 1 Y 1 A VAL 490 ? C VAL 506 
505 1 Y 1 A TYR 491 ? C TYR 507 
506 1 Y 1 A ARG 492 ? C ARG 508 
507 1 Y 1 A ASP 493 ? C ASP 509 
508 1 Y 1 A GLU 494 ? C GLU 510 
509 1 Y 1 A ALA 495 ? C ALA 511 
510 1 Y 1 A LEU 496 ? C LEU 512 
511 1 Y 1 A ASN 497 ? C ASN 513 
512 1 Y 1 A ASN 498 ? C ASN 514 
513 1 Y 1 A ARG 499 ? C ARG 515 
514 1 Y 1 A PHE 500 ? C PHE 516 
515 1 Y 1 A GLN 501 ? C GLN 517 
516 1 Y 1 A ILE 502 ? C ILE 518 
517 1 Y 1 A LYS 503 ? C LYS 519 
518 1 Y 1 A GLY 504 ? C GLY 520 
519 1 Y 1 A VAL 505 ? C VAL 521 
520 1 Y 1 A GLU 506 ? C GLU 522 
521 1 Y 1 A LEU 507 ? C LEU 523 
522 1 Y 1 A LYS 508 ? C LYS 524 
523 1 Y 1 A SER 509 ? C SER 525 
524 1 Y 1 A GLY 510 ? C GLY 526 
525 1 Y 1 A TYR 511 ? C TYR 527 
526 1 Y 1 A LYS 512 ? C LYS 528 
527 1 Y 1 A ASP 513 ? C ASP 529 
528 1 Y 1 A GLY 514 ? C GLY 530 
529 1 Y 1 A SER 515 ? C SER 531 
530 1 Y 1 A GLY 516 ? C GLY 532 
531 1 Y 1 A TYR 517 ? C TYR 533 
532 1 Y 1 A ILE 518 ? C ILE 534 
533 1 Y 1 A PRO 519 ? C PRO 535 
534 1 Y 1 A GLU 520 ? C GLU 536 
535 1 Y 1 A ALA 521 ? C ALA 537 
536 1 Y 1 A PRO 522 ? C PRO 538 
537 1 Y 1 A ARG 523 ? C ARG 539 
538 1 Y 1 A ASP 524 ? C ASP 540 
539 1 Y 1 A GLY 525 ? C GLY 541 
540 1 Y 1 A GLN 526 ? C GLN 542 
541 1 Y 1 A ALA 527 ? C ALA 543 
542 1 Y 1 A TYR 528 ? C TYR 544 
543 1 Y 1 A VAL 529 ? C VAL 545 
544 1 Y 1 A ARG 530 ? C ARG 546 
545 1 Y 1 A LYS 531 ? C LYS 547 
546 1 Y 1 A ASP 532 ? C ASP 548 
547 1 Y 1 A GLY 533 ? C GLY 549 
548 1 Y 1 A GLU 534 ? C GLU 550 
549 1 Y 1 A TRP 535 ? C TRP 551 
550 1 Y 1 A VAL 536 ? C VAL 552 
551 1 Y 1 A LEU 537 ? C LEU 553 
552 1 Y 1 A LEU 538 ? C LEU 554 
553 1 Y 1 A SER 539 ? C SER 555 
554 1 Y 1 A THR 540 ? C THR 556 
555 1 Y 1 A PHE 541 ? C PHE 557 
556 1 Y 1 A LEU 542 ? C LEU 558 
557 1 Y 1 A GLY 543 ? C GLY 559 
558 1 Y 1 A SER 544 ? C SER 560 
559 1 Y 1 A GLY 545 ? C GLY 561 
560 1 Y 1 A LEU 546 ? C LEU 562 
561 1 Y 1 A ASN 547 ? C ASN 563 
562 1 Y 1 A ASP 548 ? C ASP 564 
563 1 Y 1 A ILE 549 ? C ILE 565 
564 1 Y 1 A PHE 550 ? C PHE 566 
565 1 Y 1 A GLU 551 ? C GLU 567 
566 1 Y 1 A ALA 552 ? C ALA 568 
567 1 Y 1 A GLN 553 ? C GLN 569 
568 1 Y 1 A LYS 554 ? C LYS 570 
569 1 Y 1 A ILE 555 ? C ILE 571 
570 1 Y 1 A GLU 556 ? C GLU 572 
571 1 Y 1 A TRP 557 ? C TRP 573 
572 1 Y 1 A HIS 558 ? C HIS 574 
573 1 Y 1 A GLU 559 ? C GLU 575 
574 1 Y 1 A GLY 560 ? C GLY 576 
575 1 Y 1 A SER 561 ? C SER 577 
576 1 Y 1 A HIS 562 ? C HIS 578 
577 1 Y 1 A HIS 563 ? C HIS 579 
578 1 Y 1 A HIS 564 ? C HIS 580 
579 1 Y 1 A HIS 565 ? C HIS 581 
580 1 Y 1 A HIS 566 ? C HIS 582 
581 1 Y 1 A HIS 567 ? C HIS 583 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2023-11-14 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8UZC 
_em_admin.last_update        2024-11-27 
_em_admin.map_release_date   2024-11-27 
_em_admin.title              'Structure of UT14 Fab in complex with the head domain of H3 (A/Singapore/INFIMH-16-0019/2016)' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 200  mM NaCl 1 'Sodium chloride'                 
1 2    mM Tris 2 'tris(hydroxymethyl)aminomethane' 
1 0.02 %  NaN3 3 'Sodium azide'                    
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.113 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         80 
_em_image_recording.details                             'The calibrated pixel sizes were 0.83A/pixel with a total dose of 80e/A^2.' 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    10 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    
;The grids were imaged using a FEI Titan Krios G3 300kV cryo-TEM (Thermo Fisher Scientific, MA) equipped with a K3 direct electron detection camera (Gatan, CA) with a slit width 10eV Gatan BioContinuum Imaging Filter.
;
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'MODEL REFINEMENT'              ? 1  ? ? ? PHENIX 1.21_5207: 
'IMAGE ACQUISITION'             ? 2  1 1 1 ?      ?          
'PARTICLE SELECTION'            ? 3  1 1 1 ?      ?          
'VOLUME SELECTION'              ? 4  1 1 1 ?      ?          
CLASSIFICATION                  ? 5  1 1 1 ?      ?          
MASKING                         ? 6  1 1 1 ?      ?          
RECONSTRUCTION                  ? 7  1 1 1 ?      ?          
'INITIAL EULER ASSIGNMENT'      ? 8  1 1 1 ?      ?          
'FINAL EULER ASSIGNMENT'        ? 9  1 1 1 ?      ?          
'CTF CORRECTION'                ? 10 1 1 1 ?      ?          
'LAYERLINE INDEXING'            ? 11 1 1 1 ?      ?          
'DIFFRACTION INDEXING'          ? 12 1 1 1 ?      ?          
'MODEL FITTING'                 ? 13 1 1 1 ?      ?          
'SERIES ALIGNMENT'              ? 14 1 1 1 ?      ?          
'MOLECULAR REPLACEMENT'         ? 15 1 1 1 ?      ?          
'LATTICE DISTORTION CORRECTION' ? 16 1 1 1 ?      ?          
'SYMMETRY DETERMINATION'        ? 17 1 1 1 ?      ?          
'CRYSTALLOGRAPHY MERGING'       ? 18 1 1 1 ?      ?          
OTHER                           ? 19 1 1 1 ?      ?          
# 
_em_specimen.concentration           1 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Other government' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           75D30119C06088 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8UZC 
_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]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_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]   1.000000 
_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 
C 
H 
N 
O 
S 
# 
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    . GLN A 1 1   ? 159.273 138.819 137.989 1.00 18.31 ? 1   GLN H N    1 
ATOM 2    C CA   . GLN A 1 1   ? 158.072 138.510 137.225 1.00 18.31 ? 1   GLN H CA   1 
ATOM 3    C C    . GLN A 1 1   ? 157.000 139.567 137.479 1.00 18.31 ? 1   GLN H C    1 
ATOM 4    O O    . GLN A 1 1   ? 156.989 140.209 138.528 1.00 18.31 ? 1   GLN H O    1 
ATOM 5    C CB   . GLN A 1 1   ? 157.552 137.118 137.591 1.00 18.31 ? 1   GLN H CB   1 
ATOM 6    C CG   . GLN A 1 1   ? 156.224 136.751 136.945 1.00 18.31 ? 1   GLN H CG   1 
ATOM 7    C CD   . GLN A 1 1   ? 156.142 135.284 136.575 1.00 18.31 ? 1   GLN H CD   1 
ATOM 8    O OE1  . GLN A 1 1   ? 156.332 134.914 135.417 1.00 18.31 ? 1   GLN H OE1  1 
ATOM 9    N NE2  . GLN A 1 1   ? 155.858 134.440 137.560 1.00 18.31 ? 1   GLN H NE2  1 
ATOM 10   H H1   . GLN A 1 1   ? 159.119 139.082 138.793 1.00 18.31 ? 1   GLN H H1   1 
ATOM 11   H H2   . GLN A 1 1   ? 159.698 139.595 137.616 1.00 18.31 ? 1   GLN H H2   1 
ATOM 12   H H3   . GLN A 1 1   ? 159.878 138.074 137.951 1.00 18.31 ? 1   GLN H H3   1 
ATOM 13   H HA   . GLN A 1 1   ? 158.285 138.515 136.279 1.00 18.31 ? 1   GLN H HA   1 
ATOM 14   H HB2  . GLN A 1 1   ? 158.206 136.459 137.311 1.00 18.31 ? 1   GLN H HB2  1 
ATOM 15   H HB3  . GLN A 1 1   ? 157.434 137.073 138.552 1.00 18.31 ? 1   GLN H HB3  1 
ATOM 16   H HG2  . GLN A 1 1   ? 155.504 136.948 137.564 1.00 18.31 ? 1   GLN H HG2  1 
ATOM 17   H HG3  . GLN A 1 1   ? 156.115 137.263 136.130 1.00 18.31 ? 1   GLN H HG3  1 
ATOM 18   H HE21 . GLN A 1 1   ? 155.732 134.735 138.357 1.00 18.31 ? 1   GLN H HE21 1 
ATOM 19   H HE22 . GLN A 1 1   ? 155.800 133.597 137.400 1.00 18.31 ? 1   GLN H HE22 1 
ATOM 20   N N    . VAL A 1 2   ? 156.103 139.745 136.506 1.00 17.61 ? 2   VAL H N    1 
ATOM 21   C CA   . VAL A 1 2   ? 155.055 140.750 136.630 1.00 17.61 ? 2   VAL H CA   1 
ATOM 22   C C    . VAL A 1 2   ? 154.263 140.520 137.909 1.00 17.61 ? 2   VAL H C    1 
ATOM 23   O O    . VAL A 1 2   ? 153.996 139.378 138.305 1.00 17.61 ? 2   VAL H O    1 
ATOM 24   C CB   . VAL A 1 2   ? 154.139 140.718 135.396 1.00 17.61 ? 2   VAL H CB   1 
ATOM 25   C CG1  . VAL A 1 2   ? 152.958 141.657 135.582 1.00 17.61 ? 2   VAL H CG1  1 
ATOM 26   C CG2  . VAL A 1 2   ? 154.922 141.083 134.144 1.00 17.61 ? 2   VAL H CG2  1 
ATOM 27   H H    . VAL A 1 2   ? 156.083 139.301 135.770 1.00 17.61 ? 2   VAL H H    1 
ATOM 28   H HA   . VAL A 1 2   ? 155.464 141.625 136.681 1.00 17.61 ? 2   VAL H HA   1 
ATOM 29   H HB   . VAL A 1 2   ? 153.793 139.819 135.280 1.00 17.61 ? 2   VAL H HB   1 
ATOM 30   H HG11 . VAL A 1 2   ? 152.538 141.807 134.720 1.00 17.61 ? 2   VAL H HG11 1 
ATOM 31   H HG12 . VAL A 1 2   ? 152.321 141.253 136.192 1.00 17.61 ? 2   VAL H HG12 1 
ATOM 32   H HG13 . VAL A 1 2   ? 153.278 142.499 135.943 1.00 17.61 ? 2   VAL H HG13 1 
ATOM 33   H HG21 . VAL A 1 2   ? 155.319 141.960 134.265 1.00 17.61 ? 2   VAL H HG21 1 
ATOM 34   H HG22 . VAL A 1 2   ? 154.317 141.096 133.386 1.00 17.61 ? 2   VAL H HG22 1 
ATOM 35   H HG23 . VAL A 1 2   ? 155.617 140.422 134.001 1.00 17.61 ? 2   VAL H HG23 1 
ATOM 36   N N    . GLN A 1 3   ? 153.893 141.615 138.571 1.00 18.00 ? 3   GLN H N    1 
ATOM 37   C CA   . GLN A 1 3   ? 153.116 141.537 139.799 1.00 18.00 ? 3   GLN H CA   1 
ATOM 38   C C    . GLN A 1 3   ? 152.307 142.815 139.966 1.00 18.00 ? 3   GLN H C    1 
ATOM 39   O O    . GLN A 1 3   ? 152.716 143.891 139.522 1.00 18.00 ? 3   GLN H O    1 
ATOM 40   C CB   . GLN A 1 3   ? 154.017 141.313 141.020 1.00 18.00 ? 3   GLN H CB   1 
ATOM 41   C CG   . GLN A 1 3   ? 154.091 139.864 141.480 1.00 18.00 ? 3   GLN H CG   1 
ATOM 42   C CD   . GLN A 1 3   ? 152.733 139.293 141.839 1.00 18.00 ? 3   GLN H CD   1 
ATOM 43   O OE1  . GLN A 1 3   ? 152.098 138.616 141.030 1.00 18.00 ? 3   GLN H OE1  1 
ATOM 44   N NE2  . GLN A 1 3   ? 152.282 139.560 143.059 1.00 18.00 ? 3   GLN H NE2  1 
ATOM 45   H H    . GLN A 1 3   ? 154.081 142.417 138.326 1.00 18.00 ? 3   GLN H H    1 
ATOM 46   H HA   . GLN A 1 3   ? 152.494 140.797 139.730 1.00 18.00 ? 3   GLN H HA   1 
ATOM 47   H HB2  . GLN A 1 3   ? 154.917 141.599 140.799 1.00 18.00 ? 3   GLN H HB2  1 
ATOM 48   H HB3  . GLN A 1 3   ? 153.677 141.840 141.759 1.00 18.00 ? 3   GLN H HB3  1 
ATOM 49   H HG2  . GLN A 1 3   ? 154.464 139.324 140.765 1.00 18.00 ? 3   GLN H HG2  1 
ATOM 50   H HG3  . GLN A 1 3   ? 154.656 139.810 142.266 1.00 18.00 ? 3   GLN H HG3  1 
ATOM 51   H HE21 . GLN A 1 3   ? 152.755 140.036 143.597 1.00 18.00 ? 3   GLN H HE21 1 
ATOM 52   H HE22 . GLN A 1 3   ? 151.517 139.258 143.310 1.00 18.00 ? 3   GLN H HE22 1 
ATOM 53   N N    . LEU A 1 4   ? 151.155 142.683 140.618 1.00 16.92 ? 4   LEU H N    1 
ATOM 54   C CA   . LEU A 1 4   ? 150.222 143.780 140.815 1.00 16.92 ? 4   LEU H CA   1 
ATOM 55   C C    . LEU A 1 4   ? 149.823 143.868 142.281 1.00 16.92 ? 4   LEU H C    1 
ATOM 56   O O    . LEU A 1 4   ? 149.569 142.851 142.934 1.00 16.92 ? 4   LEU H O    1 
ATOM 57   C CB   . LEU A 1 4   ? 148.972 143.591 139.953 1.00 16.92 ? 4   LEU H CB   1 
ATOM 58   C CG   . LEU A 1 4   ? 149.237 143.371 138.465 1.00 16.92 ? 4   LEU H CG   1 
ATOM 59   C CD1  . LEU A 1 4   ? 147.950 143.010 137.749 1.00 16.92 ? 4   LEU H CD1  1 
ATOM 60   C CD2  . LEU A 1 4   ? 149.867 144.608 137.853 1.00 16.92 ? 4   LEU H CD2  1 
ATOM 61   H H    . LEU A 1 4   ? 150.887 141.942 140.964 1.00 16.92 ? 4   LEU H H    1 
ATOM 62   H HA   . LEU A 1 4   ? 150.645 144.615 140.563 1.00 16.92 ? 4   LEU H HA   1 
ATOM 63   H HB2  . LEU A 1 4   ? 148.487 142.819 140.282 1.00 16.92 ? 4   LEU H HB2  1 
ATOM 64   H HB3  . LEU A 1 4   ? 148.418 144.383 140.037 1.00 16.92 ? 4   LEU H HB3  1 
ATOM 65   H HG   . LEU A 1 4   ? 149.857 142.633 138.358 1.00 16.92 ? 4   LEU H HG   1 
ATOM 66   H HD11 . LEU A 1 4   ? 148.167 142.620 136.888 1.00 16.92 ? 4   LEU H HD11 1 
ATOM 67   H HD12 . LEU A 1 4   ? 147.421 143.814 137.625 1.00 16.92 ? 4   LEU H HD12 1 
ATOM 68   H HD13 . LEU A 1 4   ? 147.458 142.369 138.285 1.00 16.92 ? 4   LEU H HD13 1 
ATOM 69   H HD21 . LEU A 1 4   ? 150.719 144.778 138.283 1.00 16.92 ? 4   LEU H HD21 1 
ATOM 70   H HD22 . LEU A 1 4   ? 150.001 144.457 136.904 1.00 16.92 ? 4   LEU H HD22 1 
ATOM 71   H HD23 . LEU A 1 4   ? 149.271 145.361 137.987 1.00 16.92 ? 4   LEU H HD23 1 
ATOM 72   N N    . VAL A 1 5   ? 149.756 145.097 142.792 1.00 16.89 ? 5   VAL H N    1 
ATOM 73   C CA   . VAL A 1 5   ? 149.404 145.350 144.186 1.00 16.89 ? 5   VAL H CA   1 
ATOM 74   C C    . VAL A 1 5   ? 148.314 146.413 144.221 1.00 16.89 ? 5   VAL H C    1 
ATOM 75   O O    . VAL A 1 5   ? 148.426 147.442 143.546 1.00 16.89 ? 5   VAL H O    1 
ATOM 76   C CB   . VAL A 1 5   ? 150.620 145.799 145.018 1.00 16.89 ? 5   VAL H CB   1 
ATOM 77   C CG1  . VAL A 1 5   ? 151.800 144.873 144.776 1.00 16.89 ? 5   VAL H CG1  1 
ATOM 78   C CG2  . VAL A 1 5   ? 150.998 147.236 144.693 1.00 16.89 ? 5   VAL H CG2  1 
ATOM 79   H H    . VAL A 1 5   ? 149.913 145.812 142.342 1.00 16.89 ? 5   VAL H H    1 
ATOM 80   H HA   . VAL A 1 5   ? 149.049 144.540 144.583 1.00 16.89 ? 5   VAL H HA   1 
ATOM 81   H HB   . VAL A 1 5   ? 150.392 145.754 145.960 1.00 16.89 ? 5   VAL H HB   1 
ATOM 82   H HG11 . VAL A 1 5   ? 151.512 143.955 144.904 1.00 16.89 ? 5   VAL H HG11 1 
ATOM 83   H HG12 . VAL A 1 5   ? 152.505 145.089 145.406 1.00 16.89 ? 5   VAL H HG12 1 
ATOM 84   H HG13 . VAL A 1 5   ? 152.118 144.996 143.868 1.00 16.89 ? 5   VAL H HG13 1 
ATOM 85   H HG21 . VAL A 1 5   ? 151.906 147.397 144.994 1.00 16.89 ? 5   VAL H HG21 1 
ATOM 86   H HG22 . VAL A 1 5   ? 150.939 147.368 143.734 1.00 16.89 ? 5   VAL H HG22 1 
ATOM 87   H HG23 . VAL A 1 5   ? 150.387 147.837 145.148 1.00 16.89 ? 5   VAL H HG23 1 
ATOM 88   N N    . GLU A 1 6   ? 147.260 146.163 144.993 1.00 16.17 ? 6   GLU H N    1 
ATOM 89   C CA   . GLU A 1 6   ? 146.203 147.142 145.210 1.00 16.17 ? 6   GLU H CA   1 
ATOM 90   C C    . GLU A 1 6   ? 146.371 147.789 146.578 1.00 16.17 ? 6   GLU H C    1 
ATOM 91   O O    . GLU A 1 6   ? 146.834 147.150 147.526 1.00 16.17 ? 6   GLU H O    1 
ATOM 92   C CB   . GLU A 1 6   ? 144.827 146.486 145.114 1.00 16.17 ? 6   GLU H CB   1 
ATOM 93   C CG   . GLU A 1 6   ? 144.542 145.854 143.772 1.00 16.17 ? 6   GLU H CG   1 
ATOM 94   C CD   . GLU A 1 6   ? 145.110 144.460 143.662 1.00 16.17 ? 6   GLU H CD   1 
ATOM 95   O OE1  . GLU A 1 6   ? 146.081 144.155 144.385 1.00 16.17 ? 6   GLU H OE1  1 
ATOM 96   O OE2  . GLU A 1 6   ? 144.576 143.664 142.864 1.00 16.17 ? 6   GLU H OE2  1 
ATOM 97   H H    . GLU A 1 6   ? 147.133 145.420 145.407 1.00 16.17 ? 6   GLU H H    1 
ATOM 98   H HA   . GLU A 1 6   ? 146.258 147.836 144.535 1.00 16.17 ? 6   GLU H HA   1 
ATOM 99   H HB2  . GLU A 1 6   ? 144.765 145.791 145.788 1.00 16.17 ? 6   GLU H HB2  1 
ATOM 100  H HB3  . GLU A 1 6   ? 144.149 147.160 145.274 1.00 16.17 ? 6   GLU H HB3  1 
ATOM 101  H HG2  . GLU A 1 6   ? 143.582 145.799 143.644 1.00 16.17 ? 6   GLU H HG2  1 
ATOM 102  H HG3  . GLU A 1 6   ? 144.941 146.398 143.074 1.00 16.17 ? 6   GLU H HG3  1 
ATOM 103  N N    . SER A 1 7   ? 145.990 149.061 146.675 1.00 17.09 ? 7   SER H N    1 
ATOM 104  C CA   . SER A 1 7   ? 146.167 149.813 147.907 1.00 17.09 ? 7   SER H CA   1 
ATOM 105  C C    . SER A 1 7   ? 145.061 150.849 148.031 1.00 17.09 ? 7   SER H C    1 
ATOM 106  O O    . SER A 1 7   ? 144.286 151.076 147.099 1.00 17.09 ? 7   SER H O    1 
ATOM 107  C CB   . SER A 1 7   ? 147.538 150.496 147.956 1.00 17.09 ? 7   SER H CB   1 
ATOM 108  O OG   . SER A 1 7   ? 147.645 151.498 146.961 1.00 17.09 ? 7   SER H OG   1 
ATOM 109  H H    . SER A 1 7   ? 145.625 149.509 146.038 1.00 17.09 ? 7   SER H H    1 
ATOM 110  H HA   . SER A 1 7   ? 146.102 149.209 148.664 1.00 17.09 ? 7   SER H HA   1 
ATOM 111  H HB2  . SER A 1 7   ? 147.656 150.904 148.828 1.00 17.09 ? 7   SER H HB2  1 
ATOM 112  H HB3  . SER A 1 7   ? 148.228 149.830 147.807 1.00 17.09 ? 7   SER H HB3  1 
ATOM 113  H HG   . SER A 1 7   ? 147.554 151.157 146.199 1.00 17.09 ? 7   SER H HG   1 
ATOM 114  N N    . GLY A 1 8   ? 144.993 151.470 149.205 1.00 18.21 ? 8   GLY H N    1 
ATOM 115  C CA   . GLY A 1 8   ? 144.056 152.544 149.454 1.00 18.21 ? 8   GLY H CA   1 
ATOM 116  C C    . GLY A 1 8   ? 142.697 152.121 149.962 1.00 18.21 ? 8   GLY H C    1 
ATOM 117  O O    . GLY A 1 8   ? 141.879 152.991 150.284 1.00 18.21 ? 8   GLY H O    1 
ATOM 118  H H    . GLY A 1 8   ? 145.490 151.279 149.880 1.00 18.21 ? 8   GLY H H    1 
ATOM 119  H HA2  . GLY A 1 8   ? 144.441 153.148 150.108 1.00 18.21 ? 8   GLY H HA2  1 
ATOM 120  H HA3  . GLY A 1 8   ? 143.923 153.040 148.632 1.00 18.21 ? 8   GLY H HA3  1 
ATOM 121  N N    . GLY A 1 9   ? 142.427 150.824 150.055 1.00 17.65 ? 9   GLY H N    1 
ATOM 122  C CA   . GLY A 1 9   ? 141.138 150.358 150.512 1.00 17.65 ? 9   GLY H CA   1 
ATOM 123  C C    . GLY A 1 9   ? 140.956 150.577 152.002 1.00 17.65 ? 9   GLY H C    1 
ATOM 124  O O    . GLY A 1 9   ? 141.864 150.981 152.729 1.00 17.65 ? 9   GLY H O    1 
ATOM 125  H H    . GLY A 1 9   ? 142.980 150.196 149.858 1.00 17.65 ? 9   GLY H H    1 
ATOM 126  H HA2  . GLY A 1 9   ? 140.435 150.831 150.041 1.00 17.65 ? 9   GLY H HA2  1 
ATOM 127  H HA3  . GLY A 1 9   ? 141.053 149.410 150.325 1.00 17.65 ? 9   GLY H HA3  1 
ATOM 128  N N    . GLY A 1 10  ? 139.736 150.306 152.462 1.00 20.11 ? 10  GLY H N    1 
ATOM 129  C CA   . GLY A 1 10  ? 139.425 150.443 153.871 1.00 20.11 ? 10  GLY H CA   1 
ATOM 130  C C    . GLY A 1 10  ? 137.998 150.859 154.159 1.00 20.11 ? 10  GLY H C    1 
ATOM 131  O O    . GLY A 1 10  ? 137.051 150.327 153.570 1.00 20.11 ? 10  GLY H O    1 
ATOM 132  H H    . GLY A 1 10  ? 139.078 150.042 151.976 1.00 20.11 ? 10  GLY H H    1 
ATOM 133  H HA2  . GLY A 1 10  ? 139.587 149.596 154.315 1.00 20.11 ? 10  GLY H HA2  1 
ATOM 134  H HA3  . GLY A 1 10  ? 140.014 151.107 154.264 1.00 20.11 ? 10  GLY H HA3  1 
ATOM 135  N N    . VAL A 1 11  ? 137.835 151.809 155.076 1.00 22.25 ? 11  VAL H N    1 
ATOM 136  C CA   . VAL A 1 11  ? 136.529 152.276 155.526 1.00 22.25 ? 11  VAL H CA   1 
ATOM 137  C C    . VAL A 1 11  ? 136.402 153.751 155.176 1.00 22.25 ? 11  VAL H C    1 
ATOM 138  O O    . VAL A 1 11  ? 137.292 154.550 155.494 1.00 22.25 ? 11  VAL H O    1 
ATOM 139  C CB   . VAL A 1 11  ? 136.343 152.057 157.037 1.00 22.25 ? 11  VAL H CB   1 
ATOM 140  C CG1  . VAL A 1 11  ? 134.975 152.552 157.482 1.00 22.25 ? 11  VAL H CG1  1 
ATOM 141  C CG2  . VAL A 1 11  ? 136.525 150.589 157.395 1.00 22.25 ? 11  VAL H CG2  1 
ATOM 142  H H    . VAL A 1 11  ? 138.489 152.210 155.464 1.00 22.25 ? 11  VAL H H    1 
ATOM 143  H HA   . VAL A 1 11  ? 135.832 151.790 155.060 1.00 22.25 ? 11  VAL H HA   1 
ATOM 144  H HB   . VAL A 1 11  ? 137.015 152.567 157.515 1.00 22.25 ? 11  VAL H HB   1 
ATOM 145  H HG11 . VAL A 1 11  ? 134.965 153.522 157.463 1.00 22.25 ? 11  VAL H HG11 1 
ATOM 146  H HG12 . VAL A 1 11  ? 134.806 152.239 158.384 1.00 22.25 ? 11  VAL H HG12 1 
ATOM 147  H HG13 . VAL A 1 11  ? 134.301 152.200 156.880 1.00 22.25 ? 11  VAL H HG13 1 
ATOM 148  H HG21 . VAL A 1 11  ? 136.561 150.505 158.361 1.00 22.25 ? 11  VAL H HG21 1 
ATOM 149  H HG22 . VAL A 1 11  ? 135.772 150.086 157.050 1.00 22.25 ? 11  VAL H HG22 1 
ATOM 150  H HG23 . VAL A 1 11  ? 137.351 150.263 157.006 1.00 22.25 ? 11  VAL H HG23 1 
ATOM 151  N N    . VAL A 1 12  ? 135.300 154.111 154.520 1.00 21.07 ? 12  VAL H N    1 
ATOM 152  C CA   . VAL A 1 12  ? 135.023 155.492 154.147 1.00 21.07 ? 12  VAL H CA   1 
ATOM 153  C C    . VAL A 1 12  ? 133.520 155.719 154.188 1.00 21.07 ? 12  VAL H C    1 
ATOM 154  O O    . VAL A 1 12  ? 132.730 154.859 153.787 1.00 21.07 ? 12  VAL H O    1 
ATOM 155  C CB   . VAL A 1 12  ? 135.578 155.834 152.750 1.00 21.07 ? 12  VAL H CB   1 
ATOM 156  C CG1  . VAL A 1 12  ? 137.080 155.612 152.704 1.00 21.07 ? 12  VAL H CG1  1 
ATOM 157  C CG2  . VAL A 1 12  ? 134.880 154.999 151.691 1.00 21.07 ? 12  VAL H CG2  1 
ATOM 158  H H    . VAL A 1 12  ? 134.687 153.560 154.276 1.00 21.07 ? 12  VAL H H    1 
ATOM 159  H HA   . VAL A 1 12  ? 135.437 156.086 154.791 1.00 21.07 ? 12  VAL H HA   1 
ATOM 160  H HB   . VAL A 1 12  ? 135.405 156.769 152.559 1.00 21.07 ? 12  VAL H HB   1 
ATOM 161  H HG11 . VAL A 1 12  ? 137.487 156.052 153.466 1.00 21.07 ? 12  VAL H HG11 1 
ATOM 162  H HG12 . VAL A 1 12  ? 137.429 155.987 151.880 1.00 21.07 ? 12  VAL H HG12 1 
ATOM 163  H HG13 . VAL A 1 12  ? 137.260 154.660 152.736 1.00 21.07 ? 12  VAL H HG13 1 
ATOM 164  H HG21 . VAL A 1 12  ? 135.379 155.063 150.863 1.00 21.07 ? 12  VAL H HG21 1 
ATOM 165  H HG22 . VAL A 1 12  ? 134.848 154.075 151.986 1.00 21.07 ? 12  VAL H HG22 1 
ATOM 166  H HG23 . VAL A 1 12  ? 133.979 155.336 151.562 1.00 21.07 ? 12  VAL H HG23 1 
ATOM 167  N N    . GLN A 1 13  ? 133.127 156.894 154.669 1.00 23.54 ? 13  GLN H N    1 
ATOM 168  C CA   . GLN A 1 13  ? 131.710 157.216 154.753 1.00 23.54 ? 13  GLN H CA   1 
ATOM 169  C C    . GLN A 1 13  ? 131.120 157.329 153.348 1.00 23.54 ? 13  GLN H C    1 
ATOM 170  O O    . GLN A 1 13  ? 131.812 157.754 152.421 1.00 23.54 ? 13  GLN H O    1 
ATOM 171  C CB   . GLN A 1 13  ? 131.499 158.526 155.505 1.00 23.54 ? 13  GLN H CB   1 
ATOM 172  C CG   . GLN A 1 13  ? 131.906 158.479 156.968 1.00 23.54 ? 13  GLN H CG   1 
ATOM 173  C CD   . GLN A 1 13  ? 133.389 158.727 157.173 1.00 23.54 ? 13  GLN H CD   1 
ATOM 174  O OE1  . GLN A 1 13  ? 134.064 159.280 156.305 1.00 23.54 ? 13  GLN H OE1  1 
ATOM 175  N NE2  . GLN A 1 13  ? 133.902 158.321 158.328 1.00 23.54 ? 13  GLN H NE2  1 
ATOM 176  H H    . GLN A 1 13  ? 133.654 157.513 154.946 1.00 23.54 ? 13  GLN H H    1 
ATOM 177  H HA   . GLN A 1 13  ? 131.259 156.508 155.237 1.00 23.54 ? 13  GLN H HA   1 
ATOM 178  H HB2  . GLN A 1 13  ? 132.018 159.222 155.072 1.00 23.54 ? 13  GLN H HB2  1 
ATOM 179  H HB3  . GLN A 1 13  ? 130.557 158.754 155.471 1.00 23.54 ? 13  GLN H HB3  1 
ATOM 180  H HG2  . GLN A 1 13  ? 131.418 159.161 157.455 1.00 23.54 ? 13  GLN H HG2  1 
ATOM 181  H HG3  . GLN A 1 13  ? 131.697 157.602 157.327 1.00 23.54 ? 13  GLN H HG3  1 
ATOM 182  H HE21 . GLN A 1 13  ? 133.399 157.939 158.911 1.00 23.54 ? 13  GLN H HE21 1 
ATOM 183  H HE22 . GLN A 1 13  ? 134.738 158.439 158.492 1.00 23.54 ? 13  GLN H HE22 1 
ATOM 184  N N    . PRO A 1 14  ? 129.854 156.962 153.159 1.00 22.50 ? 14  PRO H N    1 
ATOM 185  C CA   . PRO A 1 14  ? 129.255 157.082 151.824 1.00 22.50 ? 14  PRO H CA   1 
ATOM 186  C C    . PRO A 1 14  ? 129.372 158.504 151.295 1.00 22.50 ? 14  PRO H C    1 
ATOM 187  O O    . PRO A 1 14  ? 129.176 159.478 152.025 1.00 22.50 ? 14  PRO H O    1 
ATOM 188  C CB   . PRO A 1 14  ? 127.792 156.678 152.043 1.00 22.50 ? 14  PRO H CB   1 
ATOM 189  C CG   . PRO A 1 14  ? 127.728 155.993 153.350 1.00 22.50 ? 14  PRO H CG   1 
ATOM 190  C CD   . PRO A 1 14  ? 128.978 156.269 154.119 1.00 22.50 ? 14  PRO H CD   1 
ATOM 191  H HA   . PRO A 1 14  ? 129.675 156.466 151.204 1.00 22.50 ? 14  PRO H HA   1 
ATOM 192  H HB2  . PRO A 1 14  ? 127.236 157.473 152.050 1.00 22.50 ? 14  PRO H HB2  1 
ATOM 193  H HB3  . PRO A 1 14  ? 127.515 156.078 151.333 1.00 22.50 ? 14  PRO H HB3  1 
ATOM 194  H HG2  . PRO A 1 14  ? 126.959 156.324 153.840 1.00 22.50 ? 14  PRO H HG2  1 
ATOM 195  H HG3  . PRO A 1 14  ? 127.638 155.039 153.200 1.00 22.50 ? 14  PRO H HG3  1 
ATOM 196  H HD2  . PRO A 1 14  ? 128.788 156.846 154.876 1.00 22.50 ? 14  PRO H HD2  1 
ATOM 197  H HD3  . PRO A 1 14  ? 129.386 155.438 154.406 1.00 22.50 ? 14  PRO H HD3  1 
ATOM 198  N N    . GLY A 1 15  ? 129.708 158.621 150.013 1.00 23.75 ? 15  GLY H N    1 
ATOM 199  C CA   . GLY A 1 15  ? 129.806 159.902 149.358 1.00 23.75 ? 15  GLY H CA   1 
ATOM 200  C C    . GLY A 1 15  ? 131.155 160.582 149.469 1.00 23.75 ? 15  GLY H C    1 
ATOM 201  O O    . GLY A 1 15  ? 131.346 161.642 148.865 1.00 23.75 ? 15  GLY H O    1 
ATOM 202  H H    . GLY A 1 15  ? 129.887 157.954 149.500 1.00 23.75 ? 15  GLY H H    1 
ATOM 203  H HA2  . GLY A 1 15  ? 129.607 159.787 148.417 1.00 23.75 ? 15  GLY H HA2  1 
ATOM 204  H HA3  . GLY A 1 15  ? 129.140 160.498 149.734 1.00 23.75 ? 15  GLY H HA3  1 
ATOM 205  N N    . ARG A 1 16  ? 132.092 160.014 150.223 1.00 23.35 ? 16  ARG H N    1 
ATOM 206  C CA   . ARG A 1 16  ? 133.405 160.627 150.356 1.00 23.35 ? 16  ARG H CA   1 
ATOM 207  C C    . ARG A 1 16  ? 134.335 160.161 149.241 1.00 23.35 ? 16  ARG H C    1 
ATOM 208  O O    . ARG A 1 16  ? 134.290 159.010 148.800 1.00 23.35 ? 16  ARG H O    1 
ATOM 209  C CB   . ARG A 1 16  ? 134.013 160.297 151.717 1.00 23.35 ? 16  ARG H CB   1 
ATOM 210  C CG   . ARG A 1 16  ? 135.063 161.297 152.183 1.00 23.35 ? 16  ARG H CG   1 
ATOM 211  C CD   . ARG A 1 16  ? 134.453 162.650 152.532 1.00 23.35 ? 16  ARG H CD   1 
ATOM 212  N NE   . ARG A 1 16  ? 133.222 162.528 153.304 1.00 23.35 ? 16  ARG H NE   1 
ATOM 213  C CZ   . ARG A 1 16  ? 133.165 162.458 154.627 1.00 23.35 ? 16  ARG H CZ   1 
ATOM 214  N NH1  . ARG A 1 16  ? 134.258 162.492 155.372 1.00 23.35 ? 16  ARG H NH1  1 
ATOM 215  N NH2  . ARG A 1 16  ? 131.979 162.348 155.219 1.00 23.35 ? 16  ARG H NH2  1 
ATOM 216  H H    . ARG A 1 16  ? 131.993 159.282 150.663 1.00 23.35 ? 16  ARG H H    1 
ATOM 217  H HA   . ARG A 1 16  ? 133.315 161.590 150.290 1.00 23.35 ? 16  ARG H HA   1 
ATOM 218  H HB2  . ARG A 1 16  ? 133.306 160.260 152.379 1.00 23.35 ? 16  ARG H HB2  1 
ATOM 219  H HB3  . ARG A 1 16  ? 134.445 159.430 151.657 1.00 23.35 ? 16  ARG H HB3  1 
ATOM 220  H HG2  . ARG A 1 16  ? 135.502 160.951 152.975 1.00 23.35 ? 16  ARG H HG2  1 
ATOM 221  H HG3  . ARG A 1 16  ? 135.711 161.432 151.474 1.00 23.35 ? 16  ARG H HG3  1 
ATOM 222  H HD2  . ARG A 1 16  ? 135.092 163.163 153.050 1.00 23.35 ? 16  ARG H HD2  1 
ATOM 223  H HD3  . ARG A 1 16  ? 134.243 163.121 151.710 1.00 23.35 ? 16  ARG H HD3  1 
ATOM 224  H HE   . ARG A 1 16  ? 132.480 162.508 152.871 1.00 23.35 ? 16  ARG H HE   1 
ATOM 225  H HH11 . ARG A 1 16  ? 135.031 162.562 155.004 1.00 23.35 ? 16  ARG H HH11 1 
ATOM 226  H HH12 . ARG A 1 16  ? 134.194 162.445 156.229 1.00 23.35 ? 16  ARG H HH12 1 
ATOM 227  H HH21 . ARG A 1 16  ? 131.262 162.325 154.745 1.00 23.35 ? 16  ARG H HH21 1 
ATOM 228  H HH22 . ARG A 1 16  ? 131.929 162.302 156.077 1.00 23.35 ? 16  ARG H HH22 1 
ATOM 229  N N    . SER A 1 17  ? 135.194 161.073 148.793 1.00 22.09 ? 17  SER H N    1 
ATOM 230  C CA   . SER A 1 17  ? 136.101 160.773 147.694 1.00 22.09 ? 17  SER H CA   1 
ATOM 231  C C    . SER A 1 17  ? 137.102 159.697 148.095 1.00 22.09 ? 17  SER H C    1 
ATOM 232  O O    . SER A 1 17  ? 137.599 159.674 149.224 1.00 22.09 ? 17  SER H O    1 
ATOM 233  C CB   . SER A 1 17  ? 136.839 162.040 147.262 1.00 22.09 ? 17  SER H CB   1 
ATOM 234  O OG   . SER A 1 17  ? 135.932 163.106 147.043 1.00 22.09 ? 17  SER H OG   1 
ATOM 235  H H    . SER A 1 17  ? 135.269 161.870 149.109 1.00 22.09 ? 17  SER H H    1 
ATOM 236  H HA   . SER A 1 17  ? 135.590 160.446 146.937 1.00 22.09 ? 17  SER H HA   1 
ATOM 237  H HB2  . SER A 1 17  ? 137.462 162.295 147.960 1.00 22.09 ? 17  SER H HB2  1 
ATOM 238  H HB3  . SER A 1 17  ? 137.320 161.860 146.439 1.00 22.09 ? 17  SER H HB3  1 
ATOM 239  H HG   . SER A 1 17  ? 136.352 163.801 146.825 1.00 22.09 ? 17  SER H HG   1 
ATOM 240  N N    . LEU A 1 18  ? 137.402 158.804 147.154 1.00 19.34 ? 18  LEU H N    1 
ATOM 241  C CA   . LEU A 1 18  ? 138.321 157.700 147.385 1.00 19.34 ? 18  LEU H CA   1 
ATOM 242  C C    . LEU A 1 18  ? 139.091 157.418 146.103 1.00 19.34 ? 18  LEU H C    1 
ATOM 243  O O    . LEU A 1 18  ? 138.574 157.603 144.998 1.00 19.34 ? 18  LEU H O    1 
ATOM 244  C CB   . LEU A 1 18  ? 137.562 156.454 147.866 1.00 19.34 ? 18  LEU H CB   1 
ATOM 245  C CG   . LEU A 1 18  ? 138.367 155.185 148.158 1.00 19.34 ? 18  LEU H CG   1 
ATOM 246  C CD1  . LEU A 1 18  ? 137.569 154.247 149.041 1.00 19.34 ? 18  LEU H CD1  1 
ATOM 247  C CD2  . LEU A 1 18  ? 138.738 154.477 146.874 1.00 19.34 ? 18  LEU H CD2  1 
ATOM 248  H H    . LEU A 1 18  ? 137.076 158.819 146.359 1.00 19.34 ? 18  LEU H H    1 
ATOM 249  H HA   . LEU A 1 18  ? 138.957 157.949 148.074 1.00 19.34 ? 18  LEU H HA   1 
ATOM 250  H HB2  . LEU A 1 18  ? 137.101 156.692 148.685 1.00 19.34 ? 18  LEU H HB2  1 
ATOM 251  H HB3  . LEU A 1 18  ? 136.903 156.227 147.191 1.00 19.34 ? 18  LEU H HB3  1 
ATOM 252  H HG   . LEU A 1 18  ? 139.185 155.419 148.624 1.00 19.34 ? 18  LEU H HG   1 
ATOM 253  H HD11 . LEU A 1 18  ? 138.098 153.454 149.220 1.00 19.34 ? 18  LEU H HD11 1 
ATOM 254  H HD12 . LEU A 1 18  ? 137.362 154.700 149.872 1.00 19.34 ? 18  LEU H HD12 1 
ATOM 255  H HD13 . LEU A 1 18  ? 136.751 154.005 148.580 1.00 19.34 ? 18  LEU H HD13 1 
ATOM 256  H HD21 . LEU A 1 18  ? 138.564 153.533 146.989 1.00 19.34 ? 18  LEU H HD21 1 
ATOM 257  H HD22 . LEU A 1 18  ? 138.199 154.821 146.146 1.00 19.34 ? 18  LEU H HD22 1 
ATOM 258  H HD23 . LEU A 1 18  ? 139.678 154.624 146.689 1.00 19.34 ? 18  LEU H HD23 1 
ATOM 259  N N    . ARG A 1 19  ? 140.337 156.963 146.259 1.00 18.22 ? 19  ARG H N    1 
ATOM 260  C CA   . ARG A 1 19  ? 141.224 156.758 145.113 1.00 18.22 ? 19  ARG H CA   1 
ATOM 261  C C    . ARG A 1 19  ? 142.164 155.594 145.418 1.00 18.22 ? 19  ARG H C    1 
ATOM 262  O O    . ARG A 1 19  ? 143.139 155.761 146.156 1.00 18.22 ? 19  ARG H O    1 
ATOM 263  C CB   . ARG A 1 19  ? 142.007 158.025 144.800 1.00 18.22 ? 19  ARG H CB   1 
ATOM 264  C CG   . ARG A 1 19  ? 142.916 157.894 143.592 1.00 18.22 ? 19  ARG H CG   1 
ATOM 265  C CD   . ARG A 1 19  ? 143.623 159.198 143.286 1.00 18.22 ? 19  ARG H CD   1 
ATOM 266  N NE   . ARG A 1 19  ? 144.701 159.011 142.323 1.00 18.22 ? 19  ARG H NE   1 
ATOM 267  C CZ   . ARG A 1 19  ? 145.466 159.988 141.855 1.00 18.22 ? 19  ARG H CZ   1 
ATOM 268  N NH1  . ARG A 1 19  ? 145.303 161.242 142.245 1.00 18.22 ? 19  ARG H NH1  1 
ATOM 269  N NH2  . ARG A 1 19  ? 146.421 159.698 140.976 1.00 18.22 ? 19  ARG H NH2  1 
ATOM 270  H H    . ARG A 1 19  ? 140.690 156.765 147.018 1.00 18.22 ? 19  ARG H H    1 
ATOM 271  H HA   . ARG A 1 19  ? 140.695 156.527 144.334 1.00 18.22 ? 19  ARG H HA   1 
ATOM 272  H HB2  . ARG A 1 19  ? 141.383 158.746 144.627 1.00 18.22 ? 19  ARG H HB2  1 
ATOM 273  H HB3  . ARG A 1 19  ? 142.562 158.246 145.565 1.00 18.22 ? 19  ARG H HB3  1 
ATOM 274  H HG2  . ARG A 1 19  ? 143.592 157.221 143.768 1.00 18.22 ? 19  ARG H HG2  1 
ATOM 275  H HG3  . ARG A 1 19  ? 142.386 157.644 142.819 1.00 18.22 ? 19  ARG H HG3  1 
ATOM 276  H HD2  . ARG A 1 19  ? 142.985 159.825 142.912 1.00 18.22 ? 19  ARG H HD2  1 
ATOM 277  H HD3  . ARG A 1 19  ? 144.005 159.554 144.103 1.00 18.22 ? 19  ARG H HD3  1 
ATOM 278  H HE   . ARG A 1 19  ? 144.882 158.208 142.076 1.00 18.22 ? 19  ARG H HE   1 
ATOM 279  H HH11 . ARG A 1 19  ? 144.690 161.442 142.813 1.00 18.22 ? 19  ARG H HH11 1 
ATOM 280  H HH12 . ARG A 1 19  ? 145.812 161.858 141.928 1.00 18.22 ? 19  ARG H HH12 1 
ATOM 281  H HH21 . ARG A 1 19  ? 146.535 158.886 140.717 1.00 18.22 ? 19  ARG H HH21 1 
ATOM 282  H HH22 . ARG A 1 19  ? 146.924 160.323 140.666 1.00 18.22 ? 19  ARG H HH22 1 
ATOM 283  N N    . LEU A 1 20  ? 141.873 154.430 144.844 1.00 16.13 ? 20  LEU H N    1 
ATOM 284  C CA   . LEU A 1 20  ? 142.818 153.324 144.892 1.00 16.13 ? 20  LEU H CA   1 
ATOM 285  C C    . LEU A 1 20  ? 143.995 153.582 143.962 1.00 16.13 ? 20  LEU H C    1 
ATOM 286  O O    . LEU A 1 20  ? 143.904 154.373 143.021 1.00 16.13 ? 20  LEU H O    1 
ATOM 287  C CB   . LEU A 1 20  ? 142.141 152.013 144.501 1.00 16.13 ? 20  LEU H CB   1 
ATOM 288  C CG   . LEU A 1 20  ? 140.714 151.774 144.979 1.00 16.13 ? 20  LEU H CG   1 
ATOM 289  C CD1  . LEU A 1 20  ? 140.285 150.389 144.575 1.00 16.13 ? 20  LEU H CD1  1 
ATOM 290  C CD2  . LEU A 1 20  ? 140.626 151.920 146.476 1.00 16.13 ? 20  LEU H CD2  1 
ATOM 291  H H    . LEU A 1 20  ? 141.144 154.260 144.421 1.00 16.13 ? 20  LEU H H    1 
ATOM 292  H HA   . LEU A 1 20  ? 143.159 153.233 145.796 1.00 16.13 ? 20  LEU H HA   1 
ATOM 293  H HB2  . LEU A 1 20  ? 142.127 151.962 143.533 1.00 16.13 ? 20  LEU H HB2  1 
ATOM 294  H HB3  . LEU A 1 20  ? 142.683 151.288 144.848 1.00 16.13 ? 20  LEU H HB3  1 
ATOM 295  H HG   . LEU A 1 20  ? 140.117 152.417 144.564 1.00 16.13 ? 20  LEU H HG   1 
ATOM 296  H HD11 . LEU A 1 20  ? 139.610 150.079 145.198 1.00 16.13 ? 20  LEU H HD11 1 
ATOM 297  H HD12 . LEU A 1 20  ? 139.924 150.422 143.675 1.00 16.13 ? 20  LEU H HD12 1 
ATOM 298  H HD13 . LEU A 1 20  ? 141.053 149.799 144.605 1.00 16.13 ? 20  LEU H HD13 1 
ATOM 299  H HD21 . LEU A 1 20  ? 139.707 151.777 146.750 1.00 16.13 ? 20  LEU H HD21 1 
ATOM 300  H HD22 . LEU A 1 20  ? 141.194 151.251 146.888 1.00 16.13 ? 20  LEU H HD22 1 
ATOM 301  H HD23 . LEU A 1 20  ? 140.919 152.806 146.735 1.00 16.13 ? 20  LEU H HD23 1 
ATOM 302  N N    . SER A 1 21  ? 145.109 152.911 144.239 1.00 17.35 ? 21  SER H N    1 
ATOM 303  C CA   . SER A 1 21  ? 146.275 152.914 143.368 1.00 17.35 ? 21  SER H CA   1 
ATOM 304  C C    . SER A 1 21  ? 146.734 151.482 143.137 1.00 17.35 ? 21  SER H C    1 
ATOM 305  O O    . SER A 1 21  ? 146.907 150.715 144.089 1.00 17.35 ? 21  SER H O    1 
ATOM 306  C CB   . SER A 1 21  ? 147.414 153.740 143.969 1.00 17.35 ? 21  SER H CB   1 
ATOM 307  O OG   . SER A 1 21  ? 147.071 155.113 144.022 1.00 17.35 ? 21  SER H OG   1 
ATOM 308  H H    . SER A 1 21  ? 145.215 152.435 144.947 1.00 17.35 ? 21  SER H H    1 
ATOM 309  H HA   . SER A 1 21  ? 146.037 153.300 142.511 1.00 17.35 ? 21  SER H HA   1 
ATOM 310  H HB2  . SER A 1 21  ? 147.593 153.424 144.869 1.00 17.35 ? 21  SER H HB2  1 
ATOM 311  H HB3  . SER A 1 21  ? 148.205 153.634 143.417 1.00 17.35 ? 21  SER H HB3  1 
ATOM 312  H HG   . SER A 1 21  ? 146.384 155.219 144.495 1.00 17.35 ? 21  SER H HG   1 
ATOM 313  N N    . CYS A 1 22  ? 146.930 151.126 141.869 1.00 17.99 ? 22  CYS H N    1 
ATOM 314  C CA   . CYS A 1 22  ? 147.404 149.795 141.488 1.00 17.99 ? 22  CYS H CA   1 
ATOM 315  C C    . CYS A 1 22  ? 148.689 149.978 140.688 1.00 17.99 ? 22  CYS H C    1 
ATOM 316  O O    . CYS A 1 22  ? 148.645 150.252 139.486 1.00 17.99 ? 22  CYS H O    1 
ATOM 317  C CB   . CYS A 1 22  ? 146.353 149.038 140.685 1.00 17.99 ? 22  CYS H CB   1 
ATOM 318  S SG   . CYS A 1 22  ? 147.034 147.798 139.553 1.00 17.99 ? 22  CYS H SG   1 
ATOM 319  H H    . CYS A 1 22  ? 146.794 151.647 141.198 1.00 17.99 ? 22  CYS H H    1 
ATOM 320  H HA   . CYS A 1 22  ? 147.608 149.283 142.284 1.00 17.99 ? 22  CYS H HA   1 
ATOM 321  H HB2  . CYS A 1 22  ? 145.760 148.579 141.300 1.00 17.99 ? 22  CYS H HB2  1 
ATOM 322  H HB3  . CYS A 1 22  ? 145.847 149.675 140.156 1.00 17.99 ? 22  CYS H HB3  1 
ATOM 323  N N    . ALA A 1 23  ? 149.827 149.839 141.359 1.00 19.10 ? 23  ALA H N    1 
ATOM 324  C CA   . ALA A 1 23  ? 151.110 149.908 140.682 1.00 19.10 ? 23  ALA H CA   1 
ATOM 325  C C    . ALA A 1 23  ? 151.435 148.567 140.029 1.00 19.10 ? 23  ALA H C    1 
ATOM 326  O O    . ALA A 1 23  ? 150.845 147.531 140.346 1.00 19.10 ? 23  ALA H O    1 
ATOM 327  C CB   . ALA A 1 23  ? 152.216 150.301 141.661 1.00 19.10 ? 23  ALA H CB   1 
ATOM 328  H H    . ALA A 1 23  ? 149.881 149.705 142.207 1.00 19.10 ? 23  ALA H H    1 
ATOM 329  H HA   . ALA A 1 23  ? 151.068 150.582 139.986 1.00 19.10 ? 23  ALA H HA   1 
ATOM 330  H HB1  . ALA A 1 23  ? 153.060 150.343 141.184 1.00 19.10 ? 23  ALA H HB1  1 
ATOM 331  H HB2  . ALA A 1 23  ? 152.007 151.169 142.041 1.00 19.10 ? 23  ALA H HB2  1 
ATOM 332  H HB3  . ALA A 1 23  ? 152.266 149.635 142.364 1.00 19.10 ? 23  ALA H HB3  1 
ATOM 333  N N    . THR A 1 24  ? 152.388 148.599 139.101 1.00 21.06 ? 24  THR H N    1 
ATOM 334  C CA   . THR A 1 24  ? 152.793 147.415 138.361 1.00 21.06 ? 24  THR H CA   1 
ATOM 335  C C    . THR A 1 24  ? 154.309 147.373 138.240 1.00 21.06 ? 24  THR H C    1 
ATOM 336  O O    . THR A 1 24  ? 154.987 148.398 138.344 1.00 21.06 ? 24  THR H O    1 
ATOM 337  C CB   . THR A 1 24  ? 152.170 147.380 136.961 1.00 21.06 ? 24  THR H CB   1 
ATOM 338  O OG1  . THR A 1 24  ? 152.851 148.310 136.109 1.00 21.06 ? 24  THR H OG1  1 
ATOM 339  C CG2  . THR A 1 24  ? 150.697 147.742 137.022 1.00 21.06 ? 24  THR H CG2  1 
ATOM 340  H H    . THR A 1 24  ? 152.820 149.309 138.880 1.00 21.06 ? 24  THR H H    1 
ATOM 341  H HA   . THR A 1 24  ? 152.506 146.622 138.840 1.00 21.06 ? 24  THR H HA   1 
ATOM 342  H HB   . THR A 1 24  ? 152.251 146.487 136.593 1.00 21.06 ? 24  THR H HB   1 
ATOM 343  H HG1  . THR A 1 24  ? 152.761 149.090 136.407 1.00 21.06 ? 24  THR H HG1  1 
ATOM 344  H HG21 . THR A 1 24  ? 150.243 147.422 136.227 1.00 21.06 ? 24  THR H HG21 1 
ATOM 345  H HG22 . THR A 1 24  ? 150.289 147.339 137.804 1.00 21.06 ? 24  THR H HG22 1 
ATOM 346  H HG23 . THR A 1 24  ? 150.596 148.705 137.079 1.00 21.06 ? 24  THR H HG23 1 
ATOM 347  N N    . SER A 1 25  ? 154.830 146.168 138.016 1.00 20.17 ? 25  SER H N    1 
ATOM 348  C CA   . SER A 1 25  ? 156.260 145.957 137.862 1.00 20.17 ? 25  SER H CA   1 
ATOM 349  C C    . SER A 1 25  ? 156.482 144.756 136.956 1.00 20.17 ? 25  SER H C    1 
ATOM 350  O O    . SER A 1 25  ? 155.582 143.936 136.760 1.00 20.17 ? 25  SER H O    1 
ATOM 351  C CB   . SER A 1 25  ? 156.944 145.731 139.215 1.00 20.17 ? 25  SER H CB   1 
ATOM 352  O OG   . SER A 1 25  ? 156.637 144.447 139.729 1.00 20.17 ? 25  SER H OG   1 
ATOM 353  H H    . SER A 1 25  ? 154.364 145.448 137.949 1.00 20.17 ? 25  SER H H    1 
ATOM 354  H HA   . SER A 1 25  ? 156.659 146.735 137.443 1.00 20.17 ? 25  SER H HA   1 
ATOM 355  H HB2  . SER A 1 25  ? 157.905 145.803 139.099 1.00 20.17 ? 25  SER H HB2  1 
ATOM 356  H HB3  . SER A 1 25  ? 156.635 146.404 139.841 1.00 20.17 ? 25  SER H HB3  1 
ATOM 357  H HG   . SER A 1 25  ? 155.805 144.361 139.810 1.00 20.17 ? 25  SER H HG   1 
ATOM 358  N N    . GLY A 1 26  ? 157.690 144.664 136.404 1.00 19.59 ? 26  GLY H N    1 
ATOM 359  C CA   . GLY A 1 26  ? 158.064 143.545 135.565 1.00 19.59 ? 26  GLY H CA   1 
ATOM 360  C C    . GLY A 1 26  ? 157.736 143.694 134.096 1.00 19.59 ? 26  GLY H C    1 
ATOM 361  O O    . GLY A 1 26  ? 158.082 142.802 133.312 1.00 19.59 ? 26  GLY H O    1 
ATOM 362  H H    . GLY A 1 26  ? 158.314 145.247 136.507 1.00 19.59 ? 26  GLY H H    1 
ATOM 363  H HA2  . GLY A 1 26  ? 159.021 143.403 135.643 1.00 19.59 ? 26  GLY H HA2  1 
ATOM 364  H HA3  . GLY A 1 26  ? 157.617 142.748 135.890 1.00 19.59 ? 26  GLY H HA3  1 
ATOM 365  N N    . PHE A 1 27  ? 157.081 144.781 133.693 1.00 19.61 ? 27  PHE H N    1 
ATOM 366  C CA   . PHE A 1 27  ? 156.767 145.017 132.293 1.00 19.61 ? 27  PHE H CA   1 
ATOM 367  C C    . PHE A 1 27  ? 156.513 146.502 132.082 1.00 19.61 ? 27  PHE H C    1 
ATOM 368  O O    . PHE A 1 27  ? 156.234 147.239 133.031 1.00 19.61 ? 27  PHE H O    1 
ATOM 369  C CB   . PHE A 1 27  ? 155.540 144.209 131.844 1.00 19.61 ? 27  PHE H CB   1 
ATOM 370  C CG   . PHE A 1 27  ? 154.239 144.755 132.355 1.00 19.61 ? 27  PHE H CG   1 
ATOM 371  C CD1  . PHE A 1 27  ? 153.847 144.537 133.664 1.00 19.61 ? 27  PHE H CD1  1 
ATOM 372  C CD2  . PHE A 1 27  ? 153.408 145.485 131.526 1.00 19.61 ? 27  PHE H CD2  1 
ATOM 373  C CE1  . PHE A 1 27  ? 152.651 145.042 134.134 1.00 19.61 ? 27  PHE H CE1  1 
ATOM 374  C CE2  . PHE A 1 27  ? 152.212 145.990 131.992 1.00 19.61 ? 27  PHE H CE2  1 
ATOM 375  C CZ   . PHE A 1 27  ? 151.835 145.769 133.297 1.00 19.61 ? 27  PHE H CZ   1 
ATOM 376  H H    . PHE A 1 27  ? 156.805 145.402 134.221 1.00 19.61 ? 27  PHE H H    1 
ATOM 377  H HA   . PHE A 1 27  ? 157.523 144.754 131.745 1.00 19.61 ? 27  PHE H HA   1 
ATOM 378  H HB2  . PHE A 1 27  ? 155.502 144.211 130.875 1.00 19.61 ? 27  PHE H HB2  1 
ATOM 379  H HB3  . PHE A 1 27  ? 155.628 143.300 132.168 1.00 19.61 ? 27  PHE H HB3  1 
ATOM 380  H HD1  . PHE A 1 27  ? 154.396 144.048 134.233 1.00 19.61 ? 27  PHE H HD1  1 
ATOM 381  H HD2  . PHE A 1 27  ? 153.659 145.639 130.644 1.00 19.61 ? 27  PHE H HD2  1 
ATOM 382  H HE1  . PHE A 1 27  ? 152.397 144.890 135.016 1.00 19.61 ? 27  PHE H HE1  1 
ATOM 383  H HE2  . PHE A 1 27  ? 151.662 146.481 131.425 1.00 19.61 ? 27  PHE H HE2  1 
ATOM 384  H HZ   . PHE A 1 27  ? 151.028 146.108 133.612 1.00 19.61 ? 27  PHE H HZ   1 
ATOM 385  N N    . THR A 1 28  ? 156.612 146.935 130.829 1.00 21.32 ? 28  THR H N    1 
ATOM 386  C CA   . THR A 1 28  ? 156.302 148.317 130.491 1.00 21.32 ? 28  THR H CA   1 
ATOM 387  C C    . THR A 1 28  ? 154.793 148.519 130.544 1.00 21.32 ? 28  THR H C    1 
ATOM 388  O O    . THR A 1 28  ? 154.040 147.808 129.870 1.00 21.32 ? 28  THR H O    1 
ATOM 389  C CB   . THR A 1 28  ? 156.846 148.663 129.108 1.00 21.32 ? 28  THR H CB   1 
ATOM 390  O OG1  . THR A 1 28  ? 158.078 147.965 128.888 1.00 21.32 ? 28  THR H OG1  1 
ATOM 391  C CG2  . THR A 1 28  ? 157.082 150.161 128.987 1.00 21.32 ? 28  THR H CG2  1 
ATOM 392  H H    . THR A 1 28  ? 156.854 146.451 130.160 1.00 21.32 ? 28  THR H H    1 
ATOM 393  H HA   . THR A 1 28  ? 156.713 148.909 131.139 1.00 21.32 ? 28  THR H HA   1 
ATOM 394  H HB   . THR A 1 28  ? 156.203 148.401 128.431 1.00 21.32 ? 28  THR H HB   1 
ATOM 395  H HG1  . THR A 1 28  ? 158.381 148.151 128.127 1.00 21.32 ? 28  THR H HG1  1 
ATOM 396  H HG21 . THR A 1 28  ? 156.249 150.640 129.125 1.00 21.32 ? 28  THR H HG21 1 
ATOM 397  H HG22 . THR A 1 28  ? 157.425 150.373 128.105 1.00 21.32 ? 28  THR H HG22 1 
ATOM 398  H HG23 . THR A 1 28  ? 157.725 150.450 129.654 1.00 21.32 ? 28  THR H HG23 1 
ATOM 399  N N    . PHE A 1 29  ? 154.352 149.495 131.337 1.00 21.02 ? 29  PHE H N    1 
ATOM 400  C CA   . PHE A 1 29  ? 152.932 149.640 131.633 1.00 21.02 ? 29  PHE H CA   1 
ATOM 401  C C    . PHE A 1 29  ? 152.091 149.905 130.392 1.00 21.02 ? 29  PHE H C    1 
ATOM 402  O O    . PHE A 1 29  ? 150.907 149.553 130.382 1.00 21.02 ? 29  PHE H O    1 
ATOM 403  C CB   . PHE A 1 29  ? 152.730 150.771 132.642 1.00 21.02 ? 29  PHE H CB   1 
ATOM 404  C CG   . PHE A 1 29  ? 151.389 150.751 133.326 1.00 21.02 ? 29  PHE H CG   1 
ATOM 405  C CD1  . PHE A 1 29  ? 150.828 149.559 133.757 1.00 21.02 ? 29  PHE H CD1  1 
ATOM 406  C CD2  . PHE A 1 29  ? 150.694 151.926 133.545 1.00 21.02 ? 29  PHE H CD2  1 
ATOM 407  C CE1  . PHE A 1 29  ? 149.601 149.541 134.387 1.00 21.02 ? 29  PHE H CE1  1 
ATOM 408  C CE2  . PHE A 1 29  ? 149.465 151.912 134.175 1.00 21.02 ? 29  PHE H CE2  1 
ATOM 409  C CZ   . PHE A 1 29  ? 148.919 150.717 134.596 1.00 21.02 ? 29  PHE H CZ   1 
ATOM 410  H H    . PHE A 1 29  ? 154.853 150.083 131.715 1.00 21.02 ? 29  PHE H H    1 
ATOM 411  H HA   . PHE A 1 29  ? 152.624 148.810 132.027 1.00 21.02 ? 29  PHE H HA   1 
ATOM 412  H HB2  . PHE A 1 29  ? 153.420 150.709 133.318 1.00 21.02 ? 29  PHE H HB2  1 
ATOM 413  H HB3  . PHE A 1 29  ? 152.806 151.618 132.176 1.00 21.02 ? 29  PHE H HB3  1 
ATOM 414  H HD1  . PHE A 1 29  ? 151.283 148.760 133.619 1.00 21.02 ? 29  PHE H HD1  1 
ATOM 415  H HD2  . PHE A 1 29  ? 151.057 152.734 133.263 1.00 21.02 ? 29  PHE H HD2  1 
ATOM 416  H HE1  . PHE A 1 29  ? 149.235 148.734 134.669 1.00 21.02 ? 29  PHE H HE1  1 
ATOM 417  H HE2  . PHE A 1 29  ? 149.005 152.708 134.315 1.00 21.02 ? 29  PHE H HE2  1 
ATOM 418  H HZ   . PHE A 1 29  ? 148.092 150.706 135.019 1.00 21.02 ? 29  PHE H HZ   1 
ATOM 419  N N    . SER A 1 30  ? 152.667 150.505 129.349 1.00 21.08 ? 30  SER H N    1 
ATOM 420  C CA   . SER A 1 30  ? 151.920 150.743 128.121 1.00 21.08 ? 30  SER H CA   1 
ATOM 421  C C    . SER A 1 30  ? 151.693 149.465 127.327 1.00 21.08 ? 30  SER H C    1 
ATOM 422  O O    . SER A 1 30  ? 150.967 149.492 126.329 1.00 21.08 ? 30  SER H O    1 
ATOM 423  C CB   . SER A 1 30  ? 152.652 151.766 127.253 1.00 21.08 ? 30  SER H CB   1 
ATOM 424  O OG   . SER A 1 30  ? 153.999 151.381 127.044 1.00 21.08 ? 30  SER H OG   1 
ATOM 425  H H    . SER A 1 30  ? 153.480 150.785 129.331 1.00 21.08 ? 30  SER H H    1 
ATOM 426  H HA   . SER A 1 30  ? 151.051 151.111 128.347 1.00 21.08 ? 30  SER H HA   1 
ATOM 427  H HB2  . SER A 1 30  ? 152.206 151.826 126.394 1.00 21.08 ? 30  SER H HB2  1 
ATOM 428  H HB3  . SER A 1 30  ? 152.634 152.630 127.696 1.00 21.08 ? 30  SER H HB3  1 
ATOM 429  H HG   . SER A 1 30  ? 154.369 151.910 126.507 1.00 21.08 ? 30  SER H HG   1 
ATOM 430  N N    . SER A 1 31  ? 152.292 148.352 127.745 1.00 20.46 ? 31  SER H N    1 
ATOM 431  C CA   . SER A 1 31  ? 152.204 147.111 126.988 1.00 20.46 ? 31  SER H CA   1 
ATOM 432  C C    . SER A 1 31  ? 150.841 146.446 127.074 1.00 20.46 ? 31  SER H C    1 
ATOM 433  O O    . SER A 1 31  ? 150.569 145.553 126.265 1.00 20.46 ? 31  SER H O    1 
ATOM 434  C CB   . SER A 1 31  ? 153.270 146.128 127.477 1.00 20.46 ? 31  SER H CB   1 
ATOM 435  O OG   . SER A 1 31  ? 154.532 146.758 127.598 1.00 20.46 ? 31  SER H OG   1 
ATOM 436  H H    . SER A 1 31  ? 152.757 148.289 128.465 1.00 20.46 ? 31  SER H H    1 
ATOM 437  H HA   . SER A 1 31  ? 152.382 147.301 126.054 1.00 20.46 ? 31  SER H HA   1 
ATOM 438  H HB2  . SER A 1 31  ? 153.006 145.792 128.348 1.00 20.46 ? 31  SER H HB2  1 
ATOM 439  H HB3  . SER A 1 31  ? 153.339 145.394 126.847 1.00 20.46 ? 31  SER H HB3  1 
ATOM 440  H HG   . SER A 1 31  ? 154.510 147.320 128.221 1.00 20.46 ? 31  SER H HG   1 
ATOM 441  N N    . TYR A 1 32  ? 149.984 146.836 128.013 1.00 18.25 ? 32  TYR H N    1 
ATOM 442  C CA   . TYR A 1 32  ? 148.704 146.164 128.189 1.00 18.25 ? 32  TYR H CA   1 
ATOM 443  C C    . TYR A 1 32  ? 147.666 147.190 128.617 1.00 18.25 ? 32  TYR H C    1 
ATOM 444  O O    . TYR A 1 32  ? 147.996 148.280 129.091 1.00 18.25 ? 32  TYR H O    1 
ATOM 445  C CB   . TYR A 1 32  ? 148.792 145.037 129.226 1.00 18.25 ? 32  TYR H CB   1 
ATOM 446  C CG   . TYR A 1 32  ? 149.462 143.770 128.740 1.00 18.25 ? 32  TYR H CG   1 
ATOM 447  C CD1  . TYR A 1 32  ? 150.827 143.728 128.497 1.00 18.25 ? 32  TYR H CD1  1 
ATOM 448  C CD2  . TYR A 1 32  ? 148.724 142.618 128.518 1.00 18.25 ? 32  TYR H CD2  1 
ATOM 449  C CE1  . TYR A 1 32  ? 151.437 142.573 128.053 1.00 18.25 ? 32  TYR H CE1  1 
ATOM 450  C CE2  . TYR A 1 32  ? 149.325 141.461 128.073 1.00 18.25 ? 32  TYR H CE2  1 
ATOM 451  C CZ   . TYR A 1 32  ? 150.679 141.442 127.843 1.00 18.25 ? 32  TYR H CZ   1 
ATOM 452  O OH   . TYR A 1 32  ? 151.274 140.284 127.400 1.00 18.25 ? 32  TYR H OH   1 
ATOM 453  H H    . TYR A 1 32  ? 150.119 147.487 128.557 1.00 18.25 ? 32  TYR H H    1 
ATOM 454  H HA   . TYR A 1 32  ? 148.420 145.779 127.345 1.00 18.25 ? 32  TYR H HA   1 
ATOM 455  H HB2  . TYR A 1 32  ? 149.296 145.359 129.990 1.00 18.25 ? 32  TYR H HB2  1 
ATOM 456  H HB3  . TYR A 1 32  ? 147.893 144.803 129.505 1.00 18.25 ? 32  TYR H HB3  1 
ATOM 457  H HD1  . TYR A 1 32  ? 151.341 144.489 128.641 1.00 18.25 ? 32  TYR H HD1  1 
ATOM 458  H HD2  . TYR A 1 32  ? 147.807 142.625 128.673 1.00 18.25 ? 32  TYR H HD2  1 
ATOM 459  H HE1  . TYR A 1 32  ? 152.353 142.558 127.896 1.00 18.25 ? 32  TYR H HE1  1 
ATOM 460  H HE2  . TYR A 1 32  ? 148.816 140.695 127.930 1.00 18.25 ? 32  TYR H HE2  1 
ATOM 461  H HH   . TYR A 1 32  ? 150.709 139.662 127.381 1.00 18.25 ? 32  TYR H HH   1 
ATOM 462  N N    . GLY A 1 33  ? 146.401 146.825 128.437 1.00 16.55 ? 33  GLY H N    1 
ATOM 463  C CA   . GLY A 1 33  ? 145.305 147.626 128.940 1.00 16.55 ? 33  GLY H CA   1 
ATOM 464  C C    . GLY A 1 33  ? 144.871 147.165 130.315 1.00 16.55 ? 33  GLY H C    1 
ATOM 465  O O    . GLY A 1 33  ? 144.729 145.964 130.557 1.00 16.55 ? 33  GLY H O    1 
ATOM 466  H H    . GLY A 1 33  ? 146.155 146.112 128.022 1.00 16.55 ? 33  GLY H H    1 
ATOM 467  H HA2  . GLY A 1 33  ? 145.577 148.554 128.998 1.00 16.55 ? 33  GLY H HA2  1 
ATOM 468  H HA3  . GLY A 1 33  ? 144.549 147.570 128.342 1.00 16.55 ? 33  GLY H HA3  1 
ATOM 469  N N    . ILE A 1 34  ? 144.644 148.115 131.221 1.00 16.32 ? 34  ILE H N    1 
ATOM 470  C CA   . ILE A 1 34  ? 144.409 147.775 132.618 1.00 16.32 ? 34  ILE H CA   1 
ATOM 471  C C    . ILE A 1 34  ? 142.910 147.663 132.870 1.00 16.32 ? 34  ILE H C    1 
ATOM 472  O O    . ILE A 1 34  ? 142.086 148.171 132.100 1.00 16.32 ? 34  ILE H O    1 
ATOM 473  C CB   . ILE A 1 34  ? 145.051 148.815 133.556 1.00 16.32 ? 34  ILE H CB   1 
ATOM 474  C CG1  . ILE A 1 34  ? 146.120 149.653 132.834 1.00 16.32 ? 34  ILE H CG1  1 
ATOM 475  C CG2  . ILE A 1 34  ? 145.654 148.125 134.763 1.00 16.32 ? 34  ILE H CG2  1 
ATOM 476  C CD1  . ILE A 1 34  ? 147.291 148.869 132.252 1.00 16.32 ? 34  ILE H CD1  1 
ATOM 477  H H    . ILE A 1 34  ? 144.599 148.954 131.041 1.00 16.32 ? 34  ILE H H    1 
ATOM 478  H HA   . ILE A 1 34  ? 144.808 146.910 132.800 1.00 16.32 ? 34  ILE H HA   1 
ATOM 479  H HB   . ILE A 1 34  ? 144.354 149.414 133.866 1.00 16.32 ? 34  ILE H HB   1 
ATOM 480  H HG12 . ILE A 1 34  ? 145.707 150.155 132.115 1.00 16.32 ? 34  ILE H HG12 1 
ATOM 481  H HG13 . ILE A 1 34  ? 146.490 150.279 133.475 1.00 16.32 ? 34  ILE H HG13 1 
ATOM 482  H HG21 . ILE A 1 34  ? 146.093 147.307 134.480 1.00 16.32 ? 34  ILE H HG21 1 
ATOM 483  H HG22 . ILE A 1 34  ? 146.304 148.717 135.171 1.00 16.32 ? 34  ILE H HG22 1 
ATOM 484  H HG23 . ILE A 1 34  ? 144.947 147.918 135.394 1.00 16.32 ? 34  ILE H HG23 1 
ATOM 485  H HD11 . ILE A 1 34  ? 148.040 149.474 132.136 1.00 16.32 ? 34  ILE H HD11 1 
ATOM 486  H HD12 . ILE A 1 34  ? 147.042 148.500 131.391 1.00 16.32 ? 34  ILE H HD12 1 
ATOM 487  H HD13 . ILE A 1 34  ? 147.537 148.156 132.861 1.00 16.32 ? 34  ILE H HD13 1 
ATOM 488  N N    . HIS A 1 35  ? 142.548 146.980 133.952 1.00 13.29 ? 35  HIS H N    1 
ATOM 489  C CA   . HIS A 1 35  ? 141.149 146.761 134.288 1.00 13.29 ? 35  HIS H CA   1 
ATOM 490  C C    . HIS A 1 35  ? 140.963 146.853 135.795 1.00 13.29 ? 35  HIS H C    1 
ATOM 491  O O    . HIS A 1 35  ? 141.923 147.011 136.552 1.00 13.29 ? 35  HIS H O    1 
ATOM 492  C CB   . HIS A 1 35  ? 140.651 145.399 133.795 1.00 13.29 ? 35  HIS H CB   1 
ATOM 493  C CG   . HIS A 1 35  ? 140.495 145.307 132.311 1.00 13.29 ? 35  HIS H CG   1 
ATOM 494  N ND1  . HIS A 1 35  ? 139.291 145.010 131.711 1.00 13.29 ? 35  HIS H ND1  1 
ATOM 495  C CD2  . HIS A 1 35  ? 141.389 145.458 131.305 1.00 13.29 ? 35  HIS H CD2  1 
ATOM 496  C CE1  . HIS A 1 35  ? 139.449 144.985 130.401 1.00 13.29 ? 35  HIS H CE1  1 
ATOM 497  N NE2  . HIS A 1 35  ? 140.712 145.257 130.128 1.00 13.29 ? 35  HIS H NE2  1 
ATOM 498  H H    . HIS A 1 35  ? 143.100 146.633 134.512 1.00 13.29 ? 35  HIS H H    1 
ATOM 499  H HA   . HIS A 1 35  ? 140.607 147.451 133.874 1.00 13.29 ? 35  HIS H HA   1 
ATOM 500  H HB2  . HIS A 1 35  ? 141.283 144.717 134.067 1.00 13.29 ? 35  HIS H HB2  1 
ATOM 501  H HB3  . HIS A 1 35  ? 139.784 145.219 134.191 1.00 13.29 ? 35  HIS H HB3  1 
ATOM 502  H HD1  . HIS A 1 35  ? 138.553 144.862 132.126 1.00 13.29 ? 35  HIS H HD1  1 
ATOM 503  H HD2  . HIS A 1 35  ? 142.291 145.663 131.393 1.00 13.29 ? 35  HIS H HD2  1 
ATOM 504  H HE1  . HIS A 1 35  ? 138.782 144.811 129.776 1.00 13.29 ? 35  HIS H HE1  1 
ATOM 505  N N    . TRP A 1 36  ? 139.704 146.776 136.219 1.00 13.47 ? 36  TRP H N    1 
ATOM 506  C CA   . TRP A 1 36  ? 139.340 146.659 137.623 1.00 13.47 ? 36  TRP H CA   1 
ATOM 507  C C    . TRP A 1 36  ? 138.126 145.750 137.749 1.00 13.47 ? 36  TRP H C    1 
ATOM 508  O O    . TRP A 1 36  ? 137.168 145.862 136.982 1.00 13.47 ? 36  TRP H O    1 
ATOM 509  C CB   . TRP A 1 36  ? 139.029 148.023 138.232 1.00 13.47 ? 36  TRP H CB   1 
ATOM 510  C CG   . TRP A 1 36  ? 140.237 148.862 138.456 1.00 13.47 ? 36  TRP H CG   1 
ATOM 511  C CD1  . TRP A 1 36  ? 140.790 149.746 137.580 1.00 13.47 ? 36  TRP H CD1  1 
ATOM 512  C CD2  . TRP A 1 36  ? 141.042 148.911 139.637 1.00 13.47 ? 36  TRP H CD2  1 
ATOM 513  N NE1  . TRP A 1 36  ? 141.893 150.340 138.140 1.00 13.47 ? 36  TRP H NE1  1 
ATOM 514  C CE2  . TRP A 1 36  ? 142.069 149.844 139.404 1.00 13.47 ? 36  TRP H CE2  1 
ATOM 515  C CE3  . TRP A 1 36  ? 140.995 148.254 140.868 1.00 13.47 ? 36  TRP H CE3  1 
ATOM 516  C CZ2  . TRP A 1 36  ? 143.040 150.136 140.354 1.00 13.47 ? 36  TRP H CZ2  1 
ATOM 517  C CZ3  . TRP A 1 36  ? 141.959 148.546 141.810 1.00 13.47 ? 36  TRP H CZ3  1 
ATOM 518  C CH2  . TRP A 1 36  ? 142.969 149.478 141.549 1.00 13.47 ? 36  TRP H CH2  1 
ATOM 519  H H    . TRP A 1 36  ? 139.024 146.791 135.693 1.00 13.47 ? 36  TRP H H    1 
ATOM 520  H HA   . TRP A 1 36  ? 140.075 146.262 138.115 1.00 13.47 ? 36  TRP H HA   1 
ATOM 521  H HB2  . TRP A 1 36  ? 138.437 148.506 137.635 1.00 13.47 ? 36  TRP H HB2  1 
ATOM 522  H HB3  . TRP A 1 36  ? 138.596 147.891 139.090 1.00 13.47 ? 36  TRP H HB3  1 
ATOM 523  H HD1  . TRP A 1 36  ? 140.468 149.921 136.726 1.00 13.47 ? 36  TRP H HD1  1 
ATOM 524  H HE1  . TRP A 1 36  ? 142.392 150.928 137.759 1.00 13.47 ? 36  TRP H HE1  1 
ATOM 525  H HE3  . TRP A 1 36  ? 140.327 147.633 141.049 1.00 13.47 ? 36  TRP H HE3  1 
ATOM 526  H HZ2  . TRP A 1 36  ? 143.712 150.755 140.184 1.00 13.47 ? 36  TRP H HZ2  1 
ATOM 527  H HZ3  . TRP A 1 36  ? 141.938 148.115 142.634 1.00 13.47 ? 36  TRP H HZ3  1 
ATOM 528  H HH2  . TRP A 1 36  ? 143.605 149.654 142.203 1.00 13.47 ? 36  TRP H HH2  1 
ATOM 529  N N    . VAL A 1 37  ? 138.167 144.848 138.725 1.00 12.89 ? 37  VAL H N    1 
ATOM 530  C CA   . VAL A 1 37  ? 137.092 143.889 138.941 1.00 12.89 ? 37  VAL H CA   1 
ATOM 531  C C    . VAL A 1 37  ? 136.843 143.774 140.438 1.00 12.89 ? 37  VAL H C    1 
ATOM 532  O O    . VAL A 1 37  ? 137.772 143.851 141.248 1.00 12.89 ? 37  VAL H O    1 
ATOM 533  C CB   . VAL A 1 37  ? 137.429 142.517 138.317 1.00 12.89 ? 37  VAL H CB   1 
ATOM 534  C CG1  . VAL A 1 37  ? 136.314 141.512 138.556 1.00 12.89 ? 37  VAL H CG1  1 
ATOM 535  C CG2  . VAL A 1 37  ? 137.679 142.669 136.832 1.00 12.89 ? 37  VAL H CG2  1 
ATOM 536  H H    . VAL A 1 37  ? 138.817 144.772 139.283 1.00 12.89 ? 37  VAL H H    1 
ATOM 537  H HA   . VAL A 1 37  ? 136.280 144.219 138.525 1.00 12.89 ? 37  VAL H HA   1 
ATOM 538  H HB   . VAL A 1 37  ? 138.239 142.173 138.725 1.00 12.89 ? 37  VAL H HB   1 
ATOM 539  H HG11 . VAL A 1 37  ? 135.537 141.772 138.038 1.00 12.89 ? 37  VAL H HG11 1 
ATOM 540  H HG12 . VAL A 1 37  ? 136.093 141.483 139.498 1.00 12.89 ? 37  VAL H HG12 1 
ATOM 541  H HG13 . VAL A 1 37  ? 136.622 140.637 138.271 1.00 12.89 ? 37  VAL H HG13 1 
ATOM 542  H HG21 . VAL A 1 37  ? 137.258 143.486 136.522 1.00 12.89 ? 37  VAL H HG21 1 
ATOM 543  H HG22 . VAL A 1 37  ? 138.635 142.707 136.674 1.00 12.89 ? 37  VAL H HG22 1 
ATOM 544  H HG23 . VAL A 1 37  ? 137.295 141.908 136.369 1.00 12.89 ? 37  VAL H HG23 1 
ATOM 545  N N    . ARG A 1 38  ? 135.574 143.593 140.807 1.00 14.10 ? 38  ARG H N    1 
ATOM 546  C CA   . ARG A 1 38  ? 135.176 143.573 142.207 1.00 14.10 ? 38  ARG H CA   1 
ATOM 547  C C    . ARG A 1 38  ? 134.290 142.371 142.497 1.00 14.10 ? 38  ARG H C    1 
ATOM 548  O O    . ARG A 1 38  ? 133.729 141.745 141.594 1.00 14.10 ? 38  ARG H O    1 
ATOM 549  C CB   . ARG A 1 38  ? 134.453 144.870 142.610 1.00 14.10 ? 38  ARG H CB   1 
ATOM 550  C CG   . ARG A 1 38  ? 132.919 144.850 142.513 1.00 14.10 ? 38  ARG H CG   1 
ATOM 551  C CD   . ARG A 1 38  ? 132.304 145.961 143.341 1.00 14.10 ? 38  ARG H CD   1 
ATOM 552  N NE   . ARG A 1 38  ? 132.323 147.246 142.658 1.00 14.10 ? 38  ARG H NE   1 
ATOM 553  C CZ   . ARG A 1 38  ? 131.353 147.698 141.877 1.00 14.10 ? 38  ARG H CZ   1 
ATOM 554  N NH1  . ARG A 1 38  ? 130.266 146.983 141.636 1.00 14.10 ? 38  ARG H NH1  1 
ATOM 555  N NH2  . ARG A 1 38  ? 131.476 148.898 141.322 1.00 14.10 ? 38  ARG H NH2  1 
ATOM 556  H H    . ARG A 1 38  ? 134.922 143.481 140.257 1.00 14.10 ? 38  ARG H H    1 
ATOM 557  H HA   . ARG A 1 38  ? 135.972 143.490 142.750 1.00 14.10 ? 38  ARG H HA   1 
ATOM 558  H HB2  . ARG A 1 38  ? 134.681 145.067 143.530 1.00 14.10 ? 38  ARG H HB2  1 
ATOM 559  H HB3  . ARG A 1 38  ? 134.768 145.586 142.036 1.00 14.10 ? 38  ARG H HB3  1 
ATOM 560  H HG2  . ARG A 1 38  ? 132.654 144.979 141.589 1.00 14.10 ? 38  ARG H HG2  1 
ATOM 561  H HG3  . ARG A 1 38  ? 132.552 144.021 142.853 1.00 14.10 ? 38  ARG H HG3  1 
ATOM 562  H HD2  . ARG A 1 38  ? 131.382 145.735 143.535 1.00 14.10 ? 38  ARG H HD2  1 
ATOM 563  H HD3  . ARG A 1 38  ? 132.793 146.050 144.169 1.00 14.10 ? 38  ARG H HD3  1 
ATOM 564  H HE   . ARG A 1 38  ? 133.035 147.724 142.729 1.00 14.10 ? 38  ARG H HE   1 
ATOM 565  H HH11 . ARG A 1 38  ? 130.169 146.204 141.987 1.00 14.10 ? 38  ARG H HH11 1 
ATOM 566  H HH12 . ARG A 1 38  ? 129.652 147.301 141.124 1.00 14.10 ? 38  ARG H HH12 1 
ATOM 567  H HH21 . ARG A 1 38  ? 132.179 149.372 141.470 1.00 14.10 ? 38  ARG H HH21 1 
ATOM 568  H HH22 . ARG A 1 38  ? 130.854 149.199 140.812 1.00 14.10 ? 38  ARG H HH22 1 
ATOM 569  N N    . GLN A 1 39  ? 134.170 142.071 143.790 1.00 16.93 ? 39  GLN H N    1 
ATOM 570  C CA   . GLN A 1 39  ? 133.284 141.021 144.287 1.00 16.93 ? 39  GLN H CA   1 
ATOM 571  C C    . GLN A 1 39  ? 132.943 141.355 145.731 1.00 16.93 ? 39  GLN H C    1 
ATOM 572  O O    . GLN A 1 39  ? 133.844 141.476 146.565 1.00 16.93 ? 39  GLN H O    1 
ATOM 573  C CB   . GLN A 1 39  ? 133.940 139.649 144.199 1.00 16.93 ? 39  GLN H CB   1 
ATOM 574  C CG   . GLN A 1 39  ? 133.073 138.518 144.735 1.00 16.93 ? 39  GLN H CG   1 
ATOM 575  C CD   . GLN A 1 39  ? 133.795 137.188 144.752 1.00 16.93 ? 39  GLN H CD   1 
ATOM 576  O OE1  . GLN A 1 39  ? 135.024 137.137 144.768 1.00 16.93 ? 39  GLN H OE1  1 
ATOM 577  N NE2  . GLN A 1 39  ? 133.034 136.101 144.760 1.00 16.93 ? 39  GLN H NE2  1 
ATOM 578  H H    . GLN A 1 39  ? 134.603 142.475 144.414 1.00 16.93 ? 39  GLN H H    1 
ATOM 579  H HA   . GLN A 1 39  ? 132.466 141.009 143.767 1.00 16.93 ? 39  GLN H HA   1 
ATOM 580  H HB2  . GLN A 1 39  ? 134.129 139.462 143.269 1.00 16.93 ? 39  GLN H HB2  1 
ATOM 581  H HB3  . GLN A 1 39  ? 134.766 139.661 144.708 1.00 16.93 ? 39  GLN H HB3  1 
ATOM 582  H HG2  . GLN A 1 39  ? 132.802 138.720 145.644 1.00 16.93 ? 39  GLN H HG2  1 
ATOM 583  H HG3  . GLN A 1 39  ? 132.292 138.428 144.168 1.00 16.93 ? 39  GLN H HG3  1 
ATOM 584  H HE21 . GLN A 1 39  ? 132.178 136.173 144.752 1.00 16.93 ? 39  GLN H HE21 1 
ATOM 585  H HE22 . GLN A 1 39  ? 133.399 135.322 144.771 1.00 16.93 ? 39  GLN H HE22 1 
ATOM 586  N N    . ALA A 1 40  ? 131.658 141.512 146.027 1.00 18.03 ? 40  ALA H N    1 
ATOM 587  C CA   . ALA A 1 40  ? 131.251 141.702 147.406 1.00 18.03 ? 40  ALA H CA   1 
ATOM 588  C C    . ALA A 1 40  ? 131.275 140.363 148.141 1.00 18.03 ? 40  ALA H C    1 
ATOM 589  O O    . ALA A 1 40  ? 131.173 139.303 147.517 1.00 18.03 ? 40  ALA H O    1 
ATOM 590  C CB   . ALA A 1 40  ? 129.857 142.313 147.484 1.00 18.03 ? 40  ALA H CB   1 
ATOM 591  H H    . ALA A 1 40  ? 131.014 141.512 145.456 1.00 18.03 ? 40  ALA H H    1 
ATOM 592  H HA   . ALA A 1 40  ? 131.873 142.304 147.837 1.00 18.03 ? 40  ALA H HA   1 
ATOM 593  H HB1  . ALA A 1 40  ? 129.206 141.636 147.248 1.00 18.03 ? 40  ALA H HB1  1 
ATOM 594  H HB2  . ALA A 1 40  ? 129.800 143.062 146.870 1.00 18.03 ? 40  ALA H HB2  1 
ATOM 595  H HB3  . ALA A 1 40  ? 129.696 142.611 148.393 1.00 18.03 ? 40  ALA H HB3  1 
ATOM 596  N N    . PRO A 1 41  ? 131.424 140.381 149.467 1.00 18.53 ? 41  PRO H N    1 
ATOM 597  C CA   . PRO A 1 41  ? 131.462 139.119 150.217 1.00 18.53 ? 41  PRO H CA   1 
ATOM 598  C C    . PRO A 1 41  ? 130.318 138.184 149.862 1.00 18.53 ? 41  PRO H C    1 
ATOM 599  O O    . PRO A 1 41  ? 129.149 138.505 150.095 1.00 18.53 ? 41  PRO H O    1 
ATOM 600  C CB   . PRO A 1 41  ? 131.370 139.569 151.681 1.00 18.53 ? 41  PRO H CB   1 
ATOM 601  C CG   . PRO A 1 41  ? 131.626 141.046 151.695 1.00 18.53 ? 41  PRO H CG   1 
ATOM 602  C CD   . PRO A 1 41  ? 131.793 141.539 150.296 1.00 18.53 ? 41  PRO H CD   1 
ATOM 603  H HA   . PRO A 1 41  ? 132.307 138.665 150.072 1.00 18.53 ? 41  PRO H HA   1 
ATOM 604  H HB2  . PRO A 1 41  ? 130.483 139.376 152.023 1.00 18.53 ? 41  PRO H HB2  1 
ATOM 605  H HB3  . PRO A 1 41  ? 132.043 139.105 152.204 1.00 18.53 ? 41  PRO H HB3  1 
ATOM 606  H HG2  . PRO A 1 41  ? 130.871 141.491 152.111 1.00 18.53 ? 41  PRO H HG2  1 
ATOM 607  H HG3  . PRO A 1 41  ? 132.432 141.221 152.205 1.00 18.53 ? 41  PRO H HG3  1 
ATOM 608  H HD2  . PRO A 1 41  ? 131.189 142.279 150.130 1.00 18.53 ? 41  PRO H HD2  1 
ATOM 609  H HD3  . PRO A 1 41  ? 132.716 141.790 150.135 1.00 18.53 ? 41  PRO H HD3  1 
ATOM 610  N N    . GLY A 1 42  ? 130.645 137.027 149.291 1.00 19.13 ? 42  GLY H N    1 
ATOM 611  C CA   . GLY A 1 42  ? 129.655 135.996 149.050 1.00 19.13 ? 42  GLY H CA   1 
ATOM 612  C C    . GLY A 1 42  ? 128.872 136.114 147.762 1.00 19.13 ? 42  GLY H C    1 
ATOM 613  O O    . GLY A 1 42  ? 127.940 135.332 147.556 1.00 19.13 ? 42  GLY H O    1 
ATOM 614  H H    . GLY A 1 42  ? 131.439 136.818 149.035 1.00 19.13 ? 42  GLY H H    1 
ATOM 615  H HA2  . GLY A 1 42  ? 130.100 135.134 149.046 1.00 19.13 ? 42  GLY H HA2  1 
ATOM 616  H HA3  . GLY A 1 42  ? 129.020 135.999 149.782 1.00 19.13 ? 42  GLY H HA3  1 
ATOM 617  N N    . LYS A 1 43  ? 129.209 137.058 146.889 1.00 18.05 ? 43  LYS H N    1 
ATOM 618  C CA   . LYS A 1 43  ? 128.523 137.218 145.615 1.00 18.05 ? 43  LYS H CA   1 
ATOM 619  C C    . LYS A 1 43  ? 129.477 136.960 144.452 1.00 18.05 ? 43  LYS H C    1 
ATOM 620  O O    . LYS A 1 43  ? 130.677 136.739 144.630 1.00 18.05 ? 43  LYS H O    1 
ATOM 621  C CB   . LYS A 1 43  ? 127.904 138.618 145.508 1.00 18.05 ? 43  LYS H CB   1 
ATOM 622  C CG   . LYS A 1 43  ? 128.871 139.726 145.092 1.00 18.05 ? 43  LYS H CG   1 
ATOM 623  C CD   . LYS A 1 43  ? 128.163 141.064 144.922 1.00 18.05 ? 43  LYS H CD   1 
ATOM 624  C CE   . LYS A 1 43  ? 127.305 141.104 143.668 1.00 18.05 ? 43  LYS H CE   1 
ATOM 625  N NZ   . LYS A 1 43  ? 128.070 141.612 142.498 1.00 18.05 ? 43  LYS H NZ   1 
ATOM 626  H H    . LYS A 1 43  ? 129.842 137.626 147.014 1.00 18.05 ? 43  LYS H H    1 
ATOM 627  H HA   . LYS A 1 43  ? 127.803 136.571 145.556 1.00 18.05 ? 43  LYS H HA   1 
ATOM 628  H HB2  . LYS A 1 43  ? 127.188 138.585 144.857 1.00 18.05 ? 43  LYS H HB2  1 
ATOM 629  H HB3  . LYS A 1 43  ? 127.542 138.860 146.375 1.00 18.05 ? 43  LYS H HB3  1 
ATOM 630  H HG2  . LYS A 1 43  ? 129.553 139.829 145.773 1.00 18.05 ? 43  LYS H HG2  1 
ATOM 631  H HG3  . LYS A 1 43  ? 129.279 139.505 144.242 1.00 18.05 ? 43  LYS H HG3  1 
ATOM 632  H HD2  . LYS A 1 43  ? 127.586 141.218 145.686 1.00 18.05 ? 43  LYS H HD2  1 
ATOM 633  H HD3  . LYS A 1 43  ? 128.826 141.769 144.857 1.00 18.05 ? 43  LYS H HD3  1 
ATOM 634  H HE2  . LYS A 1 43  ? 126.992 140.211 143.457 1.00 18.05 ? 43  LYS H HE2  1 
ATOM 635  H HE3  . LYS A 1 43  ? 126.551 141.696 143.817 1.00 18.05 ? 43  LYS H HE3  1 
ATOM 636  H HZ1  . LYS A 1 43  ? 128.375 142.431 142.667 1.00 18.05 ? 43  LYS H HZ1  1 
ATOM 637  H HZ2  . LYS A 1 43  ? 127.545 141.641 141.781 1.00 18.05 ? 43  LYS H HZ2  1 
ATOM 638  H HZ3  . LYS A 1 43  ? 128.760 141.075 142.330 1.00 18.05 ? 43  LYS H HZ3  1 
ATOM 639  N N    . GLY A 1 44  ? 128.918 136.982 143.244 1.00 19.03 ? 44  GLY H N    1 
ATOM 640  C CA   . GLY A 1 44  ? 129.710 136.800 142.045 1.00 19.03 ? 44  GLY H CA   1 
ATOM 641  C C    . GLY A 1 44  ? 130.447 138.064 141.641 1.00 19.03 ? 44  GLY H C    1 
ATOM 642  O O    . GLY A 1 44  ? 130.143 139.176 142.073 1.00 19.03 ? 44  GLY H O    1 
ATOM 643  H H    . GLY A 1 44  ? 128.079 137.102 143.097 1.00 19.03 ? 44  GLY H H    1 
ATOM 644  H HA2  . GLY A 1 44  ? 130.362 136.098 142.193 1.00 19.03 ? 44  GLY H HA2  1 
ATOM 645  H HA3  . GLY A 1 44  ? 129.132 136.534 141.313 1.00 19.03 ? 44  GLY H HA3  1 
ATOM 646  N N    . LEU A 1 45  ? 131.437 137.882 140.772 1.00 16.11 ? 45  LEU H N    1 
ATOM 647  C CA   . LEU A 1 45  ? 132.302 138.981 140.375 1.00 16.11 ? 45  LEU H CA   1 
ATOM 648  C C    . LEU A 1 45  ? 131.499 140.073 139.670 1.00 16.11 ? 45  LEU H C    1 
ATOM 649  O O    . LEU A 1 45  ? 130.315 139.919 139.357 1.00 16.11 ? 45  LEU H O    1 
ATOM 650  C CB   . LEU A 1 45  ? 133.414 138.477 139.458 1.00 16.11 ? 45  LEU H CB   1 
ATOM 651  C CG   . LEU A 1 45  ? 134.354 137.388 139.980 1.00 16.11 ? 45  LEU H CG   1 
ATOM 652  C CD1  . LEU A 1 45  ? 135.679 137.455 139.248 1.00 16.11 ? 45  LEU H CD1  1 
ATOM 653  C CD2  . LEU A 1 45  ? 134.587 137.514 141.467 1.00 16.11 ? 45  LEU H CD2  1 
ATOM 654  H H    . LEU A 1 45  ? 131.627 137.130 140.399 1.00 16.11 ? 45  LEU H H    1 
ATOM 655  H HA   . LEU A 1 45  ? 132.707 139.371 141.165 1.00 16.11 ? 45  LEU H HA   1 
ATOM 656  H HB2  . LEU A 1 45  ? 132.999 138.127 138.654 1.00 16.11 ? 45  LEU H HB2  1 
ATOM 657  H HB3  . LEU A 1 45  ? 133.969 139.236 139.221 1.00 16.11 ? 45  LEU H HB3  1 
ATOM 658  H HG   . LEU A 1 45  ? 133.960 136.518 139.810 1.00 16.11 ? 45  LEU H HG   1 
ATOM 659  H HD11 . LEU A 1 45  ? 136.231 136.708 139.528 1.00 16.11 ? 45  LEU H HD11 1 
ATOM 660  H HD12 . LEU A 1 45  ? 135.514 137.405 138.294 1.00 16.11 ? 45  LEU H HD12 1 
ATOM 661  H HD13 . LEU A 1 45  ? 136.118 138.292 139.465 1.00 16.11 ? 45  LEU H HD13 1 
ATOM 662  H HD21 . LEU A 1 45  ? 134.986 138.380 141.643 1.00 16.11 ? 45  LEU H HD21 1 
ATOM 663  H HD22 . LEU A 1 45  ? 135.193 136.811 141.749 1.00 16.11 ? 45  LEU H HD22 1 
ATOM 664  H HD23 . LEU A 1 45  ? 133.744 137.428 141.938 1.00 16.11 ? 45  LEU H HD23 1 
ATOM 665  N N    . GLY A 1 46  ? 132.165 141.200 139.430 1.00 14.97 ? 46  GLY H N    1 
ATOM 666  C CA   . GLY A 1 46  ? 131.581 142.292 138.673 1.00 14.97 ? 46  GLY H CA   1 
ATOM 667  C C    . GLY A 1 46  ? 132.675 143.175 138.118 1.00 14.97 ? 46  GLY H C    1 
ATOM 668  O O    . GLY A 1 46  ? 133.779 143.248 138.660 1.00 14.97 ? 46  GLY H O    1 
ATOM 669  H H    . GLY A 1 46  ? 132.967 141.354 139.700 1.00 14.97 ? 46  GLY H H    1 
ATOM 670  H HA2  . GLY A 1 46  ? 131.054 141.941 137.938 1.00 14.97 ? 46  GLY H HA2  1 
ATOM 671  H HA3  . GLY A 1 46  ? 131.007 142.824 139.247 1.00 14.97 ? 46  GLY H HA3  1 
ATOM 672  N N    . TRP A 1 47  ? 132.351 143.853 137.023 1.00 12.37 ? 47  TRP H N    1 
ATOM 673  C CA   . TRP A 1 47  ? 133.291 144.715 136.321 1.00 12.37 ? 47  TRP H CA   1 
ATOM 674  C C    . TRP A 1 47  ? 133.170 146.151 136.826 1.00 12.37 ? 47  TRP H C    1 
ATOM 675  O O    . TRP A 1 47  ? 132.107 146.588 137.271 1.00 12.37 ? 47  TRP H O    1 
ATOM 676  C CB   . TRP A 1 47  ? 133.040 144.650 134.812 1.00 12.37 ? 47  TRP H CB   1 
ATOM 677  C CG   . TRP A 1 47  ? 133.960 145.496 133.998 1.00 12.37 ? 47  TRP H CG   1 
ATOM 678  C CD1  . TRP A 1 47  ? 135.315 145.564 134.098 1.00 12.37 ? 47  TRP H CD1  1 
ATOM 679  C CD2  . TRP A 1 47  ? 133.588 146.398 132.954 1.00 12.37 ? 47  TRP H CD2  1 
ATOM 680  N NE1  . TRP A 1 47  ? 135.813 146.458 133.183 1.00 12.37 ? 47  TRP H NE1  1 
ATOM 681  C CE2  . TRP A 1 47  ? 134.771 146.983 132.468 1.00 12.37 ? 47  TRP H CE2  1 
ATOM 682  C CE3  . TRP A 1 47  ? 132.365 146.771 132.385 1.00 12.37 ? 47  TRP H CE3  1 
ATOM 683  C CZ2  . TRP A 1 47  ? 134.770 147.917 131.441 1.00 12.37 ? 47  TRP H CZ2  1 
ATOM 684  C CZ3  . TRP A 1 47  ? 132.366 147.700 131.366 1.00 12.37 ? 47  TRP H CZ3  1 
ATOM 685  C CH2  . TRP A 1 47  ? 133.560 148.263 130.904 1.00 12.37 ? 47  TRP H CH2  1 
ATOM 686  H H    . TRP A 1 47  ? 131.572 143.829 136.659 1.00 12.37 ? 47  TRP H H    1 
ATOM 687  H HA   . TRP A 1 47  ? 134.195 144.409 136.492 1.00 12.37 ? 47  TRP H HA   1 
ATOM 688  H HB2  . TRP A 1 47  ? 133.147 143.732 134.518 1.00 12.37 ? 47  TRP H HB2  1 
ATOM 689  H HB3  . TRP A 1 47  ? 132.133 144.946 134.635 1.00 12.37 ? 47  TRP H HB3  1 
ATOM 690  H HD1  . TRP A 1 47  ? 135.830 145.078 134.701 1.00 12.37 ? 47  TRP H HD1  1 
ATOM 691  H HE1  . TRP A 1 47  ? 136.643 146.654 133.075 1.00 12.37 ? 47  TRP H HE1  1 
ATOM 692  H HE3  . TRP A 1 47  ? 131.568 146.402 132.690 1.00 12.37 ? 47  TRP H HE3  1 
ATOM 693  H HZ2  . TRP A 1 47  ? 135.561 148.293 131.132 1.00 12.37 ? 47  TRP H HZ2  1 
ATOM 694  H HZ3  . TRP A 1 47  ? 131.560 147.956 130.980 1.00 12.37 ? 47  TRP H HZ3  1 
ATOM 695  H HH2  . TRP A 1 47  ? 133.531 148.886 130.214 1.00 12.37 ? 47  TRP H HH2  1 
ATOM 696  N N    . VAL A 1 48  ? 134.285 146.882 136.764 1.00 13.45 ? 48  VAL H N    1 
ATOM 697  C CA   . VAL A 1 48  ? 134.345 148.229 137.325 1.00 13.45 ? 48  VAL H CA   1 
ATOM 698  C C    . VAL A 1 48  ? 134.746 149.260 136.276 1.00 13.45 ? 48  VAL H C    1 
ATOM 699  O O    . VAL A 1 48  ? 133.972 150.173 135.966 1.00 13.45 ? 48  VAL H O    1 
ATOM 700  C CB   . VAL A 1 48  ? 135.315 148.273 138.518 1.00 13.45 ? 48  VAL H CB   1 
ATOM 701  C CG1  . VAL A 1 48  ? 135.643 149.711 138.888 1.00 13.45 ? 48  VAL H CG1  1 
ATOM 702  C CG2  . VAL A 1 48  ? 134.721 147.542 139.701 1.00 13.45 ? 48  VAL H CG2  1 
ATOM 703  H H    . VAL A 1 48  ? 135.021 146.618 136.408 1.00 13.45 ? 48  VAL H H    1 
ATOM 704  H HA   . VAL A 1 48  ? 133.466 148.474 137.654 1.00 13.45 ? 48  VAL H HA   1 
ATOM 705  H HB   . VAL A 1 48  ? 136.141 147.829 138.272 1.00 13.45 ? 48  VAL H HB   1 
ATOM 706  H HG11 . VAL A 1 48  ? 135.986 149.728 139.795 1.00 13.45 ? 48  VAL H HG11 1 
ATOM 707  H HG12 . VAL A 1 48  ? 136.315 150.054 138.277 1.00 13.45 ? 48  VAL H HG12 1 
ATOM 708  H HG13 . VAL A 1 48  ? 134.836 150.245 138.832 1.00 13.45 ? 48  VAL H HG13 1 
ATOM 709  H HG21 . VAL A 1 48  ? 135.440 147.150 140.221 1.00 13.45 ? 48  VAL H HG21 1 
ATOM 710  H HG22 . VAL A 1 48  ? 134.127 146.846 139.379 1.00 13.45 ? 48  VAL H HG22 1 
ATOM 711  H HG23 . VAL A 1 48  ? 134.228 148.175 140.247 1.00 13.45 ? 48  VAL H HG23 1 
ATOM 712  N N    . ALA A 1 49  ? 135.956 149.135 135.726 1.00 12.68 ? 49  ALA H N    1 
ATOM 713  C CA   . ALA A 1 49  ? 136.497 150.169 134.849 1.00 12.68 ? 49  ALA H CA   1 
ATOM 714  C C    . ALA A 1 49  ? 137.382 149.580 133.758 1.00 12.68 ? 49  ALA H C    1 
ATOM 715  O O    . ALA A 1 49  ? 137.395 148.362 133.554 1.00 12.68 ? 49  ALA H O    1 
ATOM 716  C CB   . ALA A 1 49  ? 137.293 151.191 135.664 1.00 12.68 ? 49  ALA H CB   1 
ATOM 717  H H    . ALA A 1 49  ? 136.478 148.462 135.846 1.00 12.68 ? 49  ALA H H    1 
ATOM 718  H HA   . ALA A 1 49  ? 135.765 150.635 134.418 1.00 12.68 ? 49  ALA H HA   1 
ATOM 719  H HB1  . ALA A 1 49  ? 138.054 150.746 136.070 1.00 12.68 ? 49  ALA H HB1  1 
ATOM 720  H HB2  . ALA A 1 49  ? 137.598 151.899 135.077 1.00 12.68 ? 49  ALA H HB2  1 
ATOM 721  H HB3  . ALA A 1 49  ? 136.718 151.560 136.353 1.00 12.68 ? 49  ALA H HB3  1 
ATOM 722  N N    . MET A 1 50  ? 138.097 150.441 133.031 1.00 14.42 ? 50  MET H N    1 
ATOM 723  C CA   . MET A 1 50  ? 139.070 149.985 132.046 1.00 14.42 ? 50  MET H CA   1 
ATOM 724  C C    . MET A 1 50  ? 139.822 151.134 131.388 1.00 14.42 ? 50  MET H C    1 
ATOM 725  O O    . MET A 1 50  ? 139.289 152.235 131.230 1.00 14.42 ? 50  MET H O    1 
ATOM 726  C CB   . MET A 1 50  ? 138.384 149.151 130.966 1.00 14.42 ? 50  MET H CB   1 
ATOM 727  C CG   . MET A 1 50  ? 139.189 149.013 129.681 1.00 14.42 ? 50  MET H CG   1 
ATOM 728  S SD   . MET A 1 50  ? 138.750 147.542 128.751 1.00 14.42 ? 50  MET H SD   1 
ATOM 729  C CE   . MET A 1 50  ? 137.001 147.805 128.538 1.00 14.42 ? 50  MET H CE   1 
ATOM 730  H H    . MET A 1 50  ? 138.034 151.296 133.092 1.00 14.42 ? 50  MET H H    1 
ATOM 731  H HA   . MET A 1 50  ? 139.713 149.411 132.491 1.00 14.42 ? 50  MET H HA   1 
ATOM 732  H HB2  . MET A 1 50  ? 138.229 148.258 131.310 1.00 14.42 ? 50  MET H HB2  1 
ATOM 733  H HB3  . MET A 1 50  ? 137.538 149.570 130.743 1.00 14.42 ? 50  MET H HB3  1 
ATOM 734  H HG2  . MET A 1 50  ? 139.035 149.788 129.117 1.00 14.42 ? 50  MET H HG2  1 
ATOM 735  H HG3  . MET A 1 50  ? 140.130 148.936 129.898 1.00 14.42 ? 50  MET H HG3  1 
ATOM 736  H HE1  . MET A 1 50  ? 136.605 146.996 128.182 1.00 14.42 ? 50  MET H HE1  1 
ATOM 737  H HE2  . MET A 1 50  ? 136.603 148.007 129.397 1.00 14.42 ? 50  MET H HE2  1 
ATOM 738  H HE3  . MET A 1 50  ? 136.871 148.551 127.933 1.00 14.42 ? 50  MET H HE3  1 
ATOM 739  N N    . ILE A 1 51  ? 141.067 150.873 131.008 1.00 15.64 ? 51  ILE H N    1 
ATOM 740  C CA   . ILE A 1 51  ? 141.813 151.686 130.060 1.00 15.64 ? 51  ILE H CA   1 
ATOM 741  C C    . ILE A 1 51  ? 142.196 150.763 128.914 1.00 15.64 ? 51  ILE H C    1 
ATOM 742  O O    . ILE A 1 51  ? 142.657 149.639 129.136 1.00 15.64 ? 51  ILE H O    1 
ATOM 743  C CB   . ILE A 1 51  ? 143.055 152.329 130.710 1.00 15.64 ? 51  ILE H CB   1 
ATOM 744  C CG1  . ILE A 1 51  ? 142.658 153.616 131.428 1.00 15.64 ? 51  ILE H CG1  1 
ATOM 745  C CG2  . ILE A 1 51  ? 144.127 152.603 129.667 1.00 15.64 ? 51  ILE H CG2  1 
ATOM 746  C CD1  . ILE A 1 51  ? 143.675 154.086 132.435 1.00 15.64 ? 51  ILE H CD1  1 
ATOM 747  H H    . ILE A 1 51  ? 141.517 150.200 131.298 1.00 15.64 ? 51  ILE H H    1 
ATOM 748  H HA   . ILE A 1 51  ? 141.244 152.391 129.714 1.00 15.64 ? 51  ILE H HA   1 
ATOM 749  H HB   . ILE A 1 51  ? 143.414 151.710 131.365 1.00 15.64 ? 51  ILE H HB   1 
ATOM 750  H HG12 . ILE A 1 51  ? 142.545 154.319 130.770 1.00 15.64 ? 51  ILE H HG12 1 
ATOM 751  H HG13 . ILE A 1 51  ? 141.823 153.467 131.898 1.00 15.64 ? 51  ILE H HG13 1 
ATOM 752  H HG21 . ILE A 1 51  ? 144.768 153.232 130.029 1.00 15.64 ? 51  ILE H HG21 1 
ATOM 753  H HG22 . ILE A 1 51  ? 144.577 151.772 129.446 1.00 15.64 ? 51  ILE H HG22 1 
ATOM 754  H HG23 . ILE A 1 51  ? 143.711 152.980 128.876 1.00 15.64 ? 51  ILE H HG23 1 
ATOM 755  H HD11 . ILE A 1 51  ? 143.537 153.607 133.267 1.00 15.64 ? 51  ILE H HD11 1 
ATOM 756  H HD12 . ILE A 1 51  ? 143.561 155.038 132.578 1.00 15.64 ? 51  ILE H HD12 1 
ATOM 757  H HD13 . ILE A 1 51  ? 144.564 153.905 132.095 1.00 15.64 ? 51  ILE H HD13 1 
ATOM 758  N N    . SER A 1 52  ? 141.995 151.225 127.679 1.00 16.66 ? 52  SER H N    1 
ATOM 759  C CA   . SER A 1 52  ? 142.013 150.277 126.569 1.00 16.66 ? 52  SER H CA   1 
ATOM 760  C C    . SER A 1 52  ? 143.423 149.773 126.279 1.00 16.66 ? 52  SER H C    1 
ATOM 761  O O    . SER A 1 52  ? 143.719 148.593 126.491 1.00 16.66 ? 52  SER H O    1 
ATOM 762  C CB   . SER A 1 52  ? 141.406 150.921 125.320 1.00 16.66 ? 52  SER H CB   1 
ATOM 763  O OG   . SER A 1 52  ? 140.861 149.934 124.463 1.00 16.66 ? 52  SER H OG   1 
ATOM 764  H H    . SER A 1 52  ? 141.853 152.045 127.465 1.00 16.66 ? 52  SER H H    1 
ATOM 765  H HA   . SER A 1 52  ? 141.466 149.511 126.804 1.00 16.66 ? 52  SER H HA   1 
ATOM 766  H HB2  . SER A 1 52  ? 140.699 151.527 125.591 1.00 16.66 ? 52  SER H HB2  1 
ATOM 767  H HB3  . SER A 1 52  ? 142.094 151.409 124.842 1.00 16.66 ? 52  SER H HB3  1 
ATOM 768  H HG   . SER A 1 52  ? 141.462 149.396 124.226 1.00 16.66 ? 52  SER H HG   1 
ATOM 769  N N    . PHE A 1 53  A 144.281 150.745 125.985 1.00 19.02 ? 52  PHE H N    1 
ATOM 770  C CA   . PHE A 1 53  A 145.647 150.405 125.721 1.00 19.02 ? 52  PHE H CA   1 
ATOM 771  C C    . PHE A 1 53  A 146.542 151.418 126.287 1.00 19.02 ? 52  PHE H C    1 
ATOM 772  O O    . PHE A 1 53  A 147.119 151.201 127.336 1.00 19.02 ? 52  PHE H O    1 
ATOM 773  C CB   . PHE A 1 53  A 145.889 150.305 124.227 1.00 30.00 ? 52  PHE H CB   1 
ATOM 774  H H    . PHE A 1 53  A 144.115 151.590 125.919 1.00 19.02 ? 52  PHE H H    1 
ATOM 775  H HA   . PHE A 1 53  A 145.872 149.545 126.132 1.00 19.02 ? 52  PHE H HA   1 
ATOM 776  N N    . ASP A 1 54  ? 146.642 152.545 125.640 1.00 20.95 ? 53  ASP H N    1 
ATOM 777  C CA   . ASP A 1 54  ? 147.632 153.500 126.049 1.00 20.95 ? 53  ASP H CA   1 
ATOM 778  C C    . ASP A 1 54  ? 146.962 154.711 126.528 1.00 20.95 ? 53  ASP H C    1 
ATOM 779  O O    . ASP A 1 54  ? 147.402 155.826 126.271 1.00 20.95 ? 53  ASP H O    1 
ATOM 780  C CB   . ASP A 1 54  ? 148.561 153.825 124.891 1.00 30.00 ? 53  ASP H CB   1 
ATOM 781  H H    . ASP A 1 54  ? 146.139 152.799 124.992 1.00 20.95 ? 53  ASP H H    1 
ATOM 782  H HA   . ASP A 1 54  ? 148.182 153.163 126.787 1.00 20.95 ? 53  ASP H HA   1 
ATOM 783  N N    . GLY A 1 55  ? 145.873 154.520 127.226 1.00 17.87 ? 54  GLY H N    1 
ATOM 784  C CA   . GLY A 1 55  ? 145.271 155.668 127.847 1.00 17.87 ? 54  GLY H CA   1 
ATOM 785  C C    . GLY A 1 55  ? 144.679 156.755 127.008 1.00 17.87 ? 54  GLY H C    1 
ATOM 786  O O    . GLY A 1 55  ? 145.003 157.928 127.211 1.00 17.87 ? 54  GLY H O    1 
ATOM 787  H H    . GLY A 1 55  ? 145.480 153.765 127.364 1.00 17.87 ? 54  GLY H H    1 
ATOM 788  H HA2  . GLY A 1 55  ? 144.561 155.359 128.432 1.00 17.87 ? 54  GLY H HA2  1 
ATOM 789  H HA3  . GLY A 1 55  ? 145.943 156.079 128.412 1.00 17.87 ? 54  GLY H HA3  1 
ATOM 790  N N    . SER A 1 56  ? 143.821 156.385 126.070 1.00 17.52 ? 55  SER H N    1 
ATOM 791  C CA   . SER A 1 56  ? 143.122 157.388 125.314 1.00 17.52 ? 55  SER H CA   1 
ATOM 792  C C    . SER A 1 56  ? 141.682 157.116 125.449 1.00 17.52 ? 55  SER H C    1 
ATOM 793  O O    . SER A 1 56  ? 140.893 157.827 124.876 1.00 17.52 ? 55  SER H O    1 
ATOM 794  C CB   . SER A 1 56  ? 143.521 157.322 123.880 1.00 30.00 ? 55  SER H CB   1 
ATOM 795  H H    . SER A 1 56  ? 143.689 155.572 125.823 1.00 17.52 ? 55  SER H H    1 
ATOM 796  H HA   . SER A 1 56  ? 143.303 158.291 125.642 1.00 17.52 ? 55  SER H HA   1 
ATOM 797  N N    . LYS A 1 57  ? 141.320 156.159 126.257 1.00 16.72 ? 56  LYS H N    1 
ATOM 798  C CA   . LYS A 1 57  ? 139.922 155.768 126.325 1.00 16.72 ? 56  LYS H CA   1 
ATOM 799  C C    . LYS A 1 57  ? 139.618 155.155 127.684 1.00 16.72 ? 56  LYS H C    1 
ATOM 800  O O    . LYS A 1 57  ? 140.518 154.695 128.391 1.00 16.72 ? 56  LYS H O    1 
ATOM 801  C CB   . LYS A 1 57  ? 139.580 154.796 125.206 1.00 30.00 ? 56  LYS H CB   1 
ATOM 802  H H    . LYS A 1 57  ? 141.846 155.624 126.678 1.00 16.72 ? 56  LYS H H    1 
ATOM 803  H HA   . LYS A 1 57  ? 139.364 156.553 126.216 1.00 16.72 ? 56  LYS H HA   1 
ATOM 804  N N    . THR A 1 58  ? 138.335 155.163 128.044 1.00 14.43 ? 57  THR H N    1 
ATOM 805  C CA   . THR A 1 58  ? 137.846 154.564 129.277 1.00 14.43 ? 57  THR H CA   1 
ATOM 806  C C    . THR A 1 58  ? 136.421 154.079 129.057 1.00 14.43 ? 57  THR H C    1 
ATOM 807  O O    . THR A 1 58  ? 135.663 154.659 128.277 1.00 14.43 ? 57  THR H O    1 
ATOM 808  C CB   . THR A 1 58  ? 137.878 155.558 130.448 1.00 14.43 ? 57  THR H CB   1 
ATOM 809  O OG1  . THR A 1 58  ? 136.958 156.627 130.196 1.00 14.43 ? 57  THR H OG1  1 
ATOM 810  C CG2  . THR A 1 58  ? 139.273 156.137 130.633 1.00 14.43 ? 57  THR H CG2  1 
ATOM 811  H H    . THR A 1 58  ? 137.713 155.523 127.572 1.00 14.43 ? 57  THR H H    1 
ATOM 812  H HA   . THR A 1 58  ? 138.399 153.801 129.506 1.00 14.43 ? 57  THR H HA   1 
ATOM 813  H HB   . THR A 1 58  ? 137.625 155.101 131.265 1.00 14.43 ? 57  THR H HB   1 
ATOM 814  H HG1  . THR A 1 58  ? 136.169 156.339 130.211 1.00 14.43 ? 57  THR H HG1  1 
ATOM 815  H HG21 . THR A 1 58  ? 139.311 156.647 131.457 1.00 14.43 ? 57  THR H HG21 1 
ATOM 816  H HG22 . THR A 1 58  ? 139.491 156.722 129.891 1.00 14.43 ? 57  THR H HG22 1 
ATOM 817  H HG23 . THR A 1 58  ? 139.926 155.421 130.677 1.00 14.43 ? 57  THR H HG23 1 
ATOM 818  N N    . TYR A 1 59  ? 136.055 152.997 129.747 1.00 14.38 ? 58  TYR H N    1 
ATOM 819  C CA   . TYR A 1 59  ? 134.698 152.453 129.620 1.00 14.38 ? 58  TYR H CA   1 
ATOM 820  C C    . TYR A 1 59  ? 134.354 151.752 130.939 1.00 14.38 ? 58  TYR H C    1 
ATOM 821  O O    . TYR A 1 59  ? 134.964 150.742 131.289 1.00 14.38 ? 58  TYR H O    1 
ATOM 822  C CB   . TYR A 1 59  ? 134.572 151.499 128.449 1.00 14.38 ? 58  TYR H CB   1 
ATOM 823  C CG   . TYR A 1 59  ? 135.454 151.827 127.266 1.00 14.38 ? 58  TYR H CG   1 
ATOM 824  C CD1  . TYR A 1 59  ? 136.765 151.381 127.213 1.00 14.38 ? 58  TYR H CD1  1 
ATOM 825  C CD2  . TYR A 1 59  ? 134.981 152.593 126.211 1.00 14.38 ? 58  TYR H CD2  1 
ATOM 826  C CE1  . TYR A 1 59  ? 137.577 151.675 126.138 1.00 14.38 ? 58  TYR H CE1  1 
ATOM 827  C CE2  . TYR A 1 59  ? 135.789 152.894 125.131 1.00 14.38 ? 58  TYR H CE2  1 
ATOM 828  C CZ   . TYR A 1 59  ? 137.086 152.430 125.101 1.00 14.38 ? 58  TYR H CZ   1 
ATOM 829  O OH   . TYR A 1 59  ? 137.899 152.723 124.031 1.00 14.38 ? 58  TYR H OH   1 
ATOM 830  H H    . TYR A 1 59  ? 136.564 152.564 130.288 1.00 14.38 ? 58  TYR H H    1 
ATOM 831  H HA   . TYR A 1 59  ? 134.071 153.181 129.488 1.00 14.38 ? 58  TYR H HA   1 
ATOM 832  H HB2  . TYR A 1 59  ? 134.806 150.607 128.750 1.00 14.38 ? 58  TYR H HB2  1 
ATOM 833  H HB3  . TYR A 1 59  ? 133.652 151.507 128.140 1.00 14.38 ? 58  TYR H HB3  1 
ATOM 834  H HD1  . TYR A 1 59  ? 137.101 150.866 127.911 1.00 14.38 ? 58  TYR H HD1  1 
ATOM 835  H HD2  . TYR A 1 59  ? 134.105 152.904 126.228 1.00 14.38 ? 58  TYR H HD2  1 
ATOM 836  H HE1  . TYR A 1 59  ? 138.454 151.365 126.115 1.00 14.38 ? 58  TYR H HE1  1 
ATOM 837  H HE2  . TYR A 1 59  ? 135.458 153.405 124.427 1.00 14.38 ? 58  TYR H HE2  1 
ATOM 838  H HH   . TYR A 1 59  ? 137.471 153.160 123.456 1.00 14.38 ? 58  TYR H HH   1 
ATOM 839  N N    . TYR A 1 60  ? 133.377 152.306 131.657 1.00 13.61 ? 59  TYR H N    1 
ATOM 840  C CA   . TYR A 1 60  ? 132.934 151.743 132.928 1.00 13.61 ? 59  TYR H CA   1 
ATOM 841  C C    . TYR A 1 60  ? 131.734 150.819 132.752 1.00 13.61 ? 59  TYR H C    1 
ATOM 842  O O    . TYR A 1 60  ? 131.383 150.454 131.626 1.00 13.61 ? 59  TYR H O    1 
ATOM 843  C CB   . TYR A 1 60  ? 132.604 152.867 133.907 1.00 13.61 ? 59  TYR H CB   1 
ATOM 844  C CG   . TYR A 1 60  ? 133.715 153.873 134.034 1.00 13.61 ? 59  TYR H CG   1 
ATOM 845  C CD1  . TYR A 1 60  ? 134.806 153.621 134.845 1.00 13.61 ? 59  TYR H CD1  1 
ATOM 846  C CD2  . TYR A 1 60  ? 133.685 155.064 133.331 1.00 13.61 ? 59  TYR H CD2  1 
ATOM 847  C CE1  . TYR A 1 60  ? 135.830 154.530 134.966 1.00 13.61 ? 59  TYR H CE1  1 
ATOM 848  C CE2  . TYR A 1 60  ? 134.706 155.979 133.444 1.00 13.61 ? 59  TYR H CE2  1 
ATOM 849  C CZ   . TYR A 1 60  ? 135.777 155.706 134.263 1.00 13.61 ? 59  TYR H CZ   1 
ATOM 850  O OH   . TYR A 1 60  ? 136.802 156.611 134.384 1.00 13.61 ? 59  TYR H OH   1 
ATOM 851  H H    . TYR A 1 60  ? 132.951 153.016 131.425 1.00 13.61 ? 59  TYR H H    1 
ATOM 852  H HA   . TYR A 1 60  ? 133.657 151.221 133.309 1.00 13.61 ? 59  TYR H HA   1 
ATOM 853  H HB2  . TYR A 1 60  ? 131.812 153.333 133.598 1.00 13.61 ? 59  TYR H HB2  1 
ATOM 854  H HB3  . TYR A 1 60  ? 132.445 152.487 134.785 1.00 13.61 ? 59  TYR H HB3  1 
ATOM 855  H HD1  . TYR A 1 60  ? 134.844 152.825 135.324 1.00 13.61 ? 59  TYR H HD1  1 
ATOM 856  H HD2  . TYR A 1 60  ? 132.962 155.250 132.777 1.00 13.61 ? 59  TYR H HD2  1 
ATOM 857  H HE1  . TYR A 1 60  ? 136.555 154.347 135.519 1.00 13.61 ? 59  TYR H HE1  1 
ATOM 858  H HE2  . TYR A 1 60  ? 134.673 156.778 132.969 1.00 13.61 ? 59  TYR H HE2  1 
ATOM 859  H HH   . TYR A 1 60  ? 136.662 157.272 133.884 1.00 13.61 ? 59  TYR H HH   1 
ATOM 860  N N    . ALA A 1 61  ? 131.105 150.431 133.863 1.00 14.93 ? 60  ALA H N    1 
ATOM 861  C CA   . ALA A 1 61  ? 129.975 149.509 133.835 1.00 14.93 ? 60  ALA H CA   1 
ATOM 862  C C    . ALA A 1 61  ? 128.659 150.240 134.072 1.00 14.93 ? 60  ALA H C    1 
ATOM 863  O O    . ALA A 1 61  ? 128.633 151.471 134.167 1.00 14.93 ? 60  ALA H O    1 
ATOM 864  C CB   . ALA A 1 61  ? 130.160 148.410 134.881 1.00 14.93 ? 60  ALA H CB   1 
ATOM 865  H H    . ALA A 1 61  ? 131.319 150.692 134.654 1.00 14.93 ? 60  ALA H H    1 
ATOM 866  H HA   . ALA A 1 61  ? 129.930 149.087 132.964 1.00 14.93 ? 60  ALA H HA   1 
ATOM 867  H HB1  . ALA A 1 61  ? 130.185 148.814 135.762 1.00 14.93 ? 60  ALA H HB1  1 
ATOM 868  H HB2  . ALA A 1 61  ? 130.994 147.946 134.706 1.00 14.93 ? 60  ALA H HB2  1 
ATOM 869  H HB3  . ALA A 1 61  ? 129.418 147.788 134.823 1.00 14.93 ? 60  ALA H HB3  1 
ATOM 870  N N    . ASP A 1 62  ? 127.562 149.488 134.171 1.00 17.18 ? 61  ASP H N    1 
ATOM 871  C CA   . ASP A 1 62  ? 126.232 150.073 134.301 1.00 17.18 ? 61  ASP H CA   1 
ATOM 872  C C    . ASP A 1 62  ? 126.016 150.708 135.669 1.00 17.18 ? 61  ASP H C    1 
ATOM 873  O O    . ASP A 1 62  ? 125.792 151.918 135.771 1.00 17.18 ? 61  ASP H O    1 
ATOM 874  C CB   . ASP A 1 62  ? 125.158 149.008 134.062 1.00 17.18 ? 61  ASP H CB   1 
ATOM 875  C CG   . ASP A 1 62  ? 124.791 148.862 132.600 1.00 17.18 ? 61  ASP H CG   1 
ATOM 876  O OD1  . ASP A 1 62  ? 124.687 149.893 131.904 1.00 17.18 ? 61  ASP H OD1  1 
ATOM 877  O OD2  . ASP A 1 62  ? 124.599 147.715 132.146 1.00 17.18 ? 61  ASP H OD2  1 
ATOM 878  H H    . ASP A 1 62  ? 127.565 148.628 134.165 1.00 17.18 ? 61  ASP H H    1 
ATOM 879  H HA   . ASP A 1 62  ? 126.126 150.766 133.631 1.00 17.18 ? 61  ASP H HA   1 
ATOM 880  H HB2  . ASP A 1 62  ? 125.486 148.151 134.376 1.00 17.18 ? 61  ASP H HB2  1 
ATOM 881  H HB3  . ASP A 1 62  ? 124.356 149.254 134.549 1.00 17.18 ? 61  ASP H HB3  1 
ATOM 882  N N    . SER A 1 63  ? 126.088 149.898 136.727 1.00 17.75 ? 62  SER H N    1 
ATOM 883  C CA   . SER A 1 63  ? 125.693 150.370 138.051 1.00 17.75 ? 62  SER H CA   1 
ATOM 884  C C    . SER A 1 63  ? 126.564 151.524 138.525 1.00 17.75 ? 62  SER H C    1 
ATOM 885  O O    . SER A 1 63  ? 126.159 152.294 139.403 1.00 17.75 ? 62  SER H O    1 
ATOM 886  C CB   . SER A 1 63  ? 125.749 149.218 139.055 1.00 17.75 ? 62  SER H CB   1 
ATOM 887  O OG   . SER A 1 63  ? 124.481 148.603 139.193 1.00 17.75 ? 62  SER H OG   1 
ATOM 888  H H    . SER A 1 63  ? 126.356 149.081 136.703 1.00 17.75 ? 62  SER H H    1 
ATOM 889  H HA   . SER A 1 63  ? 124.776 150.686 138.011 1.00 17.75 ? 62  SER H HA   1 
ATOM 890  H HB2  . SER A 1 63  ? 126.387 148.557 138.743 1.00 17.75 ? 62  SER H HB2  1 
ATOM 891  H HB3  . SER A 1 63  ? 126.027 149.565 139.917 1.00 17.75 ? 62  SER H HB3  1 
ATOM 892  H HG   . SER A 1 63  ? 124.518 147.996 139.772 1.00 17.75 ? 62  SER H HG   1 
ATOM 893  N N    . VAL A 1 64  ? 127.765 151.660 137.969 1.00 15.96 ? 63  VAL H N    1 
ATOM 894  C CA   . VAL A 1 64  ? 128.703 152.672 138.441 1.00 15.96 ? 63  VAL H CA   1 
ATOM 895  C C    . VAL A 1 64  ? 129.083 153.629 137.320 1.00 15.96 ? 63  VAL H C    1 
ATOM 896  O O    . VAL A 1 64  ? 130.135 154.274 137.374 1.00 15.96 ? 63  VAL H O    1 
ATOM 897  C CB   . VAL A 1 64  ? 129.961 152.017 139.031 1.00 15.96 ? 63  VAL H CB   1 
ATOM 898  C CG1  . VAL A 1 64  ? 129.653 151.401 140.379 1.00 15.96 ? 63  VAL H CG1  1 
ATOM 899  C CG2  . VAL A 1 64  ? 130.521 150.980 138.076 1.00 15.96 ? 63  VAL H CG2  1 
ATOM 900  H H    . VAL A 1 64  ? 128.058 151.181 137.318 1.00 15.96 ? 63  VAL H H    1 
ATOM 901  H HA   . VAL A 1 64  ? 128.286 153.194 139.143 1.00 15.96 ? 63  VAL H HA   1 
ATOM 902  H HB   . VAL A 1 64  ? 130.627 152.706 139.154 1.00 15.96 ? 63  VAL H HB   1 
ATOM 903  H HG11 . VAL A 1 64  ? 130.487 151.187 140.823 1.00 15.96 ? 63  VAL H HG11 1 
ATOM 904  H HG12 . VAL A 1 64  ? 129.158 152.042 140.908 1.00 15.96 ? 63  VAL H HG12 1 
ATOM 905  H HG13 . VAL A 1 64  ? 129.124 150.598 140.251 1.00 15.96 ? 63  VAL H HG13 1 
ATOM 906  H HG21 . VAL A 1 64  ? 130.133 151.109 137.196 1.00 15.96 ? 63  VAL H HG21 1 
ATOM 907  H HG22 . VAL A 1 64  ? 131.484 151.086 138.028 1.00 15.96 ? 63  VAL H HG22 1 
ATOM 908  H HG23 . VAL A 1 64  ? 130.304 150.094 138.407 1.00 15.96 ? 63  VAL H HG23 1 
ATOM 909  N N    . ARG A 1 65  ? 128.233 153.739 136.306 1.00 16.65 ? 64  ARG H N    1 
ATOM 910  C CA   . ARG A 1 65  ? 128.569 154.560 135.153 1.00 16.65 ? 64  ARG H CA   1 
ATOM 911  C C    . ARG A 1 65  ? 128.730 156.020 135.559 1.00 16.65 ? 64  ARG H C    1 
ATOM 912  O O    . ARG A 1 65  ? 127.938 156.558 136.337 1.00 16.65 ? 64  ARG H O    1 
ATOM 913  C CB   . ARG A 1 65  ? 127.492 154.429 134.079 1.00 16.65 ? 64  ARG H CB   1 
ATOM 914  C CG   . ARG A 1 65  ? 128.003 154.656 132.669 1.00 16.65 ? 64  ARG H CG   1 
ATOM 915  C CD   . ARG A 1 65  ? 126.906 154.452 131.642 1.00 16.65 ? 64  ARG H CD   1 
ATOM 916  N NE   . ARG A 1 65  ? 126.494 153.057 131.558 1.00 16.65 ? 64  ARG H NE   1 
ATOM 917  C CZ   . ARG A 1 65  ? 127.089 152.141 130.806 1.00 16.65 ? 64  ARG H CZ   1 
ATOM 918  N NH1  . ARG A 1 65  ? 128.150 152.430 130.072 1.00 16.65 ? 64  ARG H NH1  1 
ATOM 919  N NH2  . ARG A 1 65  ? 126.609 150.902 130.794 1.00 16.65 ? 64  ARG H NH2  1 
ATOM 920  H H    . ARG A 1 65  ? 127.466 153.354 136.260 1.00 16.65 ? 64  ARG H H    1 
ATOM 921  H HA   . ARG A 1 65  ? 129.410 154.255 134.777 1.00 16.65 ? 64  ARG H HA   1 
ATOM 922  H HB2  . ARG A 1 65  ? 127.118 153.534 134.118 1.00 16.65 ? 64  ARG H HB2  1 
ATOM 923  H HB3  . ARG A 1 65  ? 126.796 155.083 134.252 1.00 16.65 ? 64  ARG H HB3  1 
ATOM 924  H HG2  . ARG A 1 65  ? 128.327 155.567 132.589 1.00 16.65 ? 64  ARG H HG2  1 
ATOM 925  H HG3  . ARG A 1 65  ? 128.717 154.027 132.480 1.00 16.65 ? 64  ARG H HG3  1 
ATOM 926  H HD2  . ARG A 1 65  ? 126.132 154.979 131.896 1.00 16.65 ? 64  ARG H HD2  1 
ATOM 927  H HD3  . ARG A 1 65  ? 127.226 154.731 130.770 1.00 16.65 ? 64  ARG H HD3  1 
ATOM 928  H HE   . ARG A 1 65  ? 125.866 152.794 132.083 1.00 16.65 ? 64  ARG H HE   1 
ATOM 929  H HH11 . ARG A 1 65  ? 128.519 151.818 129.593 1.00 16.65 ? 64  ARG H HH11 1 
ATOM 930  H HH12 . ARG A 1 65  ? 128.472 153.227 130.069 1.00 16.65 ? 64  ARG H HH12 1 
ATOM 931  H HH21 . ARG A 1 65  ? 126.987 150.298 130.313 1.00 16.65 ? 64  ARG H HH21 1 
ATOM 932  H HH22 . ARG A 1 65  ? 125.921 150.706 131.269 1.00 16.65 ? 64  ARG H HH22 1 
ATOM 933  N N    . GLY A 1 66  ? 129.776 156.655 135.035 1.00 17.28 ? 65  GLY H N    1 
ATOM 934  C CA   . GLY A 1 66  ? 129.978 158.082 135.201 1.00 17.28 ? 65  GLY H CA   1 
ATOM 935  C C    . GLY A 1 66  ? 130.610 158.492 136.515 1.00 17.28 ? 65  GLY H C    1 
ATOM 936  O O    . GLY A 1 66  ? 131.282 159.526 136.587 1.00 17.28 ? 65  GLY H O    1 
ATOM 937  H H    . GLY A 1 66  ? 130.390 156.271 134.571 1.00 17.28 ? 65  GLY H H    1 
ATOM 938  H HA2  . GLY A 1 66  ? 130.547 158.405 134.485 1.00 17.28 ? 65  GLY H HA2  1 
ATOM 939  H HA3  . GLY A 1 66  ? 129.122 158.532 135.129 1.00 17.28 ? 65  GLY H HA3  1 
ATOM 940  N N    . ARG A 1 67  ? 130.409 157.695 137.564 1.00 17.57 ? 66  ARG H N    1 
ATOM 941  C CA   . ARG A 1 67  ? 130.895 158.076 138.885 1.00 17.57 ? 66  ARG H CA   1 
ATOM 942  C C    . ARG A 1 67  ? 132.417 158.128 138.955 1.00 17.57 ? 66  ARG H C    1 
ATOM 943  O O    . ARG A 1 67  ? 132.968 159.041 139.578 1.00 17.57 ? 66  ARG H O    1 
ATOM 944  C CB   . ARG A 1 67  ? 130.358 157.105 139.942 1.00 17.57 ? 66  ARG H CB   1 
ATOM 945  C CG   . ARG A 1 67  ? 128.850 157.202 140.171 1.00 17.57 ? 66  ARG H CG   1 
ATOM 946  C CD   . ARG A 1 67  ? 128.434 156.634 141.525 1.00 17.57 ? 66  ARG H CD   1 
ATOM 947  N NE   . ARG A 1 67  ? 127.908 155.277 141.422 1.00 17.57 ? 66  ARG H NE   1 
ATOM 948  C CZ   . ARG A 1 67  ? 127.941 154.378 142.397 1.00 17.57 ? 66  ARG H CZ   1 
ATOM 949  N NH1  . ARG A 1 67  ? 128.501 154.643 143.566 1.00 17.57 ? 66  ARG H NH1  1 
ATOM 950  N NH2  . ARG A 1 67  ? 127.393 153.184 142.197 1.00 17.57 ? 66  ARG H NH2  1 
ATOM 951  H H    . ARG A 1 67  ? 130.003 156.938 137.538 1.00 17.57 ? 66  ARG H H    1 
ATOM 952  H HA   . ARG A 1 67  ? 130.561 158.961 139.097 1.00 17.57 ? 66  ARG H HA   1 
ATOM 953  H HB2  . ARG A 1 67  ? 130.555 156.198 139.661 1.00 17.57 ? 66  ARG H HB2  1 
ATOM 954  H HB3  . ARG A 1 67  ? 130.801 157.292 140.784 1.00 17.57 ? 66  ARG H HB3  1 
ATOM 955  H HG2  . ARG A 1 67  ? 128.583 158.134 140.143 1.00 17.57 ? 66  ARG H HG2  1 
ATOM 956  H HG3  . ARG A 1 67  ? 128.389 156.703 139.479 1.00 17.57 ? 66  ARG H HG3  1 
ATOM 957  H HD2  . ARG A 1 67  ? 129.204 156.620 142.114 1.00 17.57 ? 66  ARG H HD2  1 
ATOM 958  H HD3  . ARG A 1 67  ? 127.738 157.194 141.902 1.00 17.57 ? 66  ARG H HD3  1 
ATOM 959  H HE   . ARG A 1 67  ? 127.600 155.026 140.659 1.00 17.57 ? 66  ARG H HE   1 
ATOM 960  H HH11 . ARG A 1 67  ? 128.509 154.042 144.181 1.00 17.57 ? 66  ARG H HH11 1 
ATOM 961  H HH12 . ARG A 1 67  ? 128.857 155.411 143.713 1.00 17.57 ? 66  ARG H HH12 1 
ATOM 962  H HH21 . ARG A 1 67  ? 127.027 152.999 141.441 1.00 17.57 ? 66  ARG H HH21 1 
ATOM 963  H HH22 . ARG A 1 67  ? 127.411 152.592 142.822 1.00 17.57 ? 66  ARG H HH22 1 
ATOM 964  N N    . PHE A 1 68  ? 133.108 157.186 138.317 1.00 16.34 ? 67  PHE H N    1 
ATOM 965  C CA   . PHE A 1 68  ? 134.534 156.988 138.535 1.00 16.34 ? 67  PHE H CA   1 
ATOM 966  C C    . PHE A 1 68  ? 135.341 157.618 137.410 1.00 16.34 ? 67  PHE H C    1 
ATOM 967  O O    . PHE A 1 68  ? 134.830 157.883 136.319 1.00 16.34 ? 67  PHE H O    1 
ATOM 968  C CB   . PHE A 1 68  ? 134.883 155.499 138.635 1.00 16.34 ? 67  PHE H CB   1 
ATOM 969  C CG   . PHE A 1 68  ? 133.983 154.728 139.550 1.00 16.34 ? 67  PHE H CG   1 
ATOM 970  C CD1  . PHE A 1 68  ? 133.328 155.357 140.591 1.00 16.34 ? 67  PHE H CD1  1 
ATOM 971  C CD2  . PHE A 1 68  ? 133.802 153.369 139.374 1.00 16.34 ? 67  PHE H CD2  1 
ATOM 972  C CE1  . PHE A 1 68  ? 132.502 154.653 141.431 1.00 16.34 ? 67  PHE H CE1  1 
ATOM 973  C CE2  . PHE A 1 68  ? 132.982 152.655 140.215 1.00 16.34 ? 67  PHE H CE2  1 
ATOM 974  C CZ   . PHE A 1 68  ? 132.331 153.297 141.248 1.00 16.34 ? 67  PHE H CZ   1 
ATOM 975  H H    . PHE A 1 68  ? 132.766 156.640 137.747 1.00 16.34 ? 67  PHE H H    1 
ATOM 976  H HA   . PHE A 1 68  ? 134.791 157.418 139.365 1.00 16.34 ? 67  PHE H HA   1 
ATOM 977  H HB2  . PHE A 1 68  ? 134.822 155.102 137.752 1.00 16.34 ? 67  PHE H HB2  1 
ATOM 978  H HB3  . PHE A 1 68  ? 135.787 155.413 138.974 1.00 16.34 ? 67  PHE H HB3  1 
ATOM 979  H HD1  . PHE A 1 68  ? 133.444 156.271 140.719 1.00 16.34 ? 67  PHE H HD1  1 
ATOM 980  H HD2  . PHE A 1 68  ? 134.241 152.936 138.678 1.00 16.34 ? 67  PHE H HD2  1 
ATOM 981  H HE1  . PHE A 1 68  ? 132.068 155.093 142.126 1.00 16.34 ? 67  PHE H HE1  1 
ATOM 982  H HE2  . PHE A 1 68  ? 132.865 151.742 140.084 1.00 16.34 ? 67  PHE H HE2  1 
ATOM 983  H HZ   . PHE A 1 68  ? 131.773 152.818 141.818 1.00 16.34 ? 67  PHE H HZ   1 
ATOM 984  N N    . THR A 1 69  ? 136.625 157.846 137.694 1.00 15.81 ? 68  THR H N    1 
ATOM 985  C CA   . THR A 1 69  ? 137.560 158.456 136.743 1.00 15.81 ? 68  THR H CA   1 
ATOM 986  C C    . THR A 1 69  ? 138.865 157.662 136.795 1.00 15.81 ? 68  THR H C    1 
ATOM 987  O O    . THR A 1 69  ? 139.777 157.997 137.556 1.00 15.81 ? 68  THR H O    1 
ATOM 988  C CB   . THR A 1 69  ? 137.789 159.926 137.067 1.00 15.81 ? 68  THR H CB   1 
ATOM 989  O OG1  . THR A 1 69  ? 136.533 160.615 137.093 1.00 15.81 ? 68  THR H OG1  1 
ATOM 990  C CG2  . THR A 1 69  ? 138.703 160.571 136.033 1.00 15.81 ? 68  THR H CG2  1 
ATOM 991  H H    . THR A 1 69  ? 136.986 157.650 138.449 1.00 15.81 ? 68  THR H H    1 
ATOM 992  H HA   . THR A 1 69  ? 137.197 158.398 135.847 1.00 15.81 ? 68  THR H HA   1 
ATOM 993  H HB   . THR A 1 69  ? 138.212 160.000 137.936 1.00 15.81 ? 68  THR H HB   1 
ATOM 994  H HG1  . THR A 1 69  ? 136.142 160.525 136.355 1.00 15.81 ? 68  THR H HG1  1 
ATOM 995  H HG21 . THR A 1 69  ? 139.600 160.211 136.109 1.00 15.81 ? 68  THR H HG21 1 
ATOM 996  H HG22 . THR A 1 69  ? 138.737 161.530 136.174 1.00 15.81 ? 68  THR H HG22 1 
ATOM 997  H HG23 . THR A 1 69  ? 138.367 160.396 135.140 1.00 15.81 ? 68  THR H HG23 1 
ATOM 998  N N    . ILE A 1 70  ? 138.954 156.618 135.972 1.00 14.62 ? 69  ILE H N    1 
ATOM 999  C CA   . ILE A 1 70  ? 140.175 155.824 135.899 1.00 14.62 ? 69  ILE H CA   1 
ATOM 1000 C C    . ILE A 1 70  ? 141.180 156.535 135.006 1.00 14.62 ? 69  ILE H C    1 
ATOM 1001 O O    . ILE A 1 70  ? 140.855 156.954 133.889 1.00 14.62 ? 69  ILE H O    1 
ATOM 1002 C CB   . ILE A 1 70  ? 139.866 154.409 135.387 1.00 14.62 ? 69  ILE H CB   1 
ATOM 1003 C CG1  . ILE A 1 70  ? 141.103 153.519 135.490 1.00 14.62 ? 69  ILE H CG1  1 
ATOM 1004 C CG2  . ILE A 1 70  ? 139.379 154.452 133.953 1.00 14.62 ? 69  ILE H CG2  1 
ATOM 1005 C CD1  . ILE A 1 70  ? 140.871 152.114 134.986 1.00 14.62 ? 69  ILE H CD1  1 
ATOM 1006 H H    . ILE A 1 70  ? 138.324 156.352 135.452 1.00 14.62 ? 69  ILE H H    1 
ATOM 1007 H HA   . ILE A 1 70  ? 140.559 155.746 136.786 1.00 14.62 ? 69  ILE H HA   1 
ATOM 1008 H HB   . ILE A 1 70  ? 139.166 154.028 135.939 1.00 14.62 ? 69  ILE H HB   1 
ATOM 1009 H HG12 . ILE A 1 70  ? 141.818 153.907 134.962 1.00 14.62 ? 69  ILE H HG12 1 
ATOM 1010 H HG13 . ILE A 1 70  ? 141.373 153.461 136.420 1.00 14.62 ? 69  ILE H HG13 1 
ATOM 1011 H HG21 . ILE A 1 70  ? 138.946 153.610 133.741 1.00 14.62 ? 69  ILE H HG21 1 
ATOM 1012 H HG22 . ILE A 1 70  ? 138.748 155.180 133.849 1.00 14.62 ? 69  ILE H HG22 1 
ATOM 1013 H HG23 . ILE A 1 70  ? 140.138 154.590 133.365 1.00 14.62 ? 69  ILE H HG23 1 
ATOM 1014 H HD11 . ILE A 1 70  ? 141.627 151.560 135.239 1.00 14.62 ? 69  ILE H HD11 1 
ATOM 1015 H HD12 . ILE A 1 70  ? 140.059 151.766 135.386 1.00 14.62 ? 69  ILE H HD12 1 
ATOM 1016 H HD13 . ILE A 1 70  ? 140.783 152.132 134.021 1.00 14.62 ? 69  ILE H HD13 1 
ATOM 1017 N N    . SER A 1 71  ? 142.408 156.684 135.498 1.00 17.26 ? 70  SER H N    1 
ATOM 1018 C CA   . SER A 1 71  ? 143.427 157.440 134.785 1.00 17.26 ? 70  SER H CA   1 
ATOM 1019 C C    . SER A 1 71  ? 144.794 156.851 135.089 1.00 17.26 ? 70  SER H C    1 
ATOM 1020 O O    . SER A 1 71  ? 144.971 156.113 136.060 1.00 17.26 ? 70  SER H O    1 
ATOM 1021 C CB   . SER A 1 71  ? 143.395 158.922 135.169 1.00 17.26 ? 70  SER H CB   1 
ATOM 1022 O OG   . SER A 1 71  ? 143.815 159.105 136.509 1.00 17.26 ? 70  SER H OG   1 
ATOM 1023 H H    . SER A 1 71  ? 142.675 156.354 136.247 1.00 17.26 ? 70  SER H H    1 
ATOM 1024 H HA   . SER A 1 71  ? 143.271 157.369 133.831 1.00 17.26 ? 70  SER H HA   1 
ATOM 1025 H HB2  . SER A 1 71  ? 143.991 159.413 134.582 1.00 17.26 ? 70  SER H HB2  1 
ATOM 1026 H HB3  . SER A 1 71  ? 142.488 159.254 135.074 1.00 17.26 ? 70  SER H HB3  1 
ATOM 1027 H HG   . SER A 1 71  ? 143.783 159.919 136.712 1.00 17.26 ? 70  SER H HG   1 
ATOM 1028 N N    . ARG A 1 72  ? 145.767 157.189 134.245 1.00 20.37 ? 71  ARG H N    1 
ATOM 1029 C CA   . ARG A 1 72  ? 147.117 156.672 134.402 1.00 20.37 ? 71  ARG H CA   1 
ATOM 1030 C C    . ARG A 1 72  ? 148.115 157.676 133.847 1.00 20.37 ? 71  ARG H C    1 
ATOM 1031 O O    . ARG A 1 72  ? 147.759 158.564 133.068 1.00 20.37 ? 71  ARG H O    1 
ATOM 1032 C CB   . ARG A 1 72  ? 147.289 155.327 133.692 1.00 20.37 ? 71  ARG H CB   1 
ATOM 1033 C CG   . ARG A 1 72  ? 146.950 155.365 132.216 1.00 20.37 ? 71  ARG H CG   1 
ATOM 1034 C CD   . ARG A 1 72  ? 147.285 154.047 131.549 1.00 20.37 ? 71  ARG H CD   1 
ATOM 1035 N NE   . ARG A 1 72  ? 148.709 153.944 131.253 1.00 20.37 ? 71  ARG H NE   1 
ATOM 1036 C CZ   . ARG A 1 72  ? 149.284 152.895 130.683 1.00 20.37 ? 71  ARG H CZ   1 
ATOM 1037 N NH1  . ARG A 1 72  ? 148.585 151.828 130.331 1.00 20.37 ? 71  ARG H NH1  1 
ATOM 1038 N NH2  . ARG A 1 72  ? 150.595 152.917 130.459 1.00 20.37 ? 71  ARG H NH2  1 
ATOM 1039 H H    . ARG A 1 72  ? 145.667 157.717 133.573 1.00 20.37 ? 71  ARG H H    1 
ATOM 1040 H HA   . ARG A 1 72  ? 147.305 156.545 135.345 1.00 20.37 ? 71  ARG H HA   1 
ATOM 1041 H HB2  . ARG A 1 72  ? 148.213 155.045 133.777 1.00 20.37 ? 71  ARG H HB2  1 
ATOM 1042 H HB3  . ARG A 1 72  ? 146.707 154.675 134.113 1.00 20.37 ? 71  ARG H HB3  1 
ATOM 1043 H HG2  . ARG A 1 72  ? 146.003 155.539 132.105 1.00 20.37 ? 71  ARG H HG2  1 
ATOM 1044 H HG3  . ARG A 1 72  ? 147.470 156.060 131.784 1.00 20.37 ? 71  ARG H HG3  1 
ATOM 1045 H HD2  . ARG A 1 72  ? 147.043 153.317 132.140 1.00 20.37 ? 71  ARG H HD2  1 
ATOM 1046 H HD3  . ARG A 1 72  ? 146.798 153.979 130.713 1.00 20.37 ? 71  ARG H HD3  1 
ATOM 1047 H HE   . ARG A 1 72  ? 149.203 154.626 131.426 1.00 20.37 ? 71  ARG H HE   1 
ATOM 1048 H HH11 . ARG A 1 72  ? 147.737 151.802 130.470 1.00 20.37 ? 71  ARG H HH11 1 
ATOM 1049 H HH12 . ARG A 1 72  ? 148.980 151.159 129.962 1.00 20.37 ? 71  ARG H HH12 1 
ATOM 1050 H HH21 . ARG A 1 72  ? 151.058 153.606 130.685 1.00 20.37 ? 71  ARG H HH21 1 
ATOM 1051 H HH22 . ARG A 1 72  ? 150.980 152.243 130.090 1.00 20.37 ? 71  ARG H HH22 1 
ATOM 1052 N N    . ASP A 1 73  ? 149.371 157.522 134.260 1.00 30.13 ? 72  ASP H N    1 
ATOM 1053 C CA   . ASP A 1 73  ? 150.482 158.334 133.775 1.00 30.13 ? 72  ASP H CA   1 
ATOM 1054 C C    . ASP A 1 73  ? 151.551 157.388 133.243 1.00 30.13 ? 72  ASP H C    1 
ATOM 1055 O O    . ASP A 1 73  ? 152.192 156.669 134.017 1.00 30.13 ? 72  ASP H O    1 
ATOM 1056 C CB   . ASP A 1 73  ? 151.032 159.226 134.886 1.00 30.13 ? 72  ASP H CB   1 
ATOM 1057 C CG   . ASP A 1 73  ? 152.386 159.817 134.546 1.00 30.13 ? 72  ASP H CG   1 
ATOM 1058 O OD1  . ASP A 1 73  ? 153.124 160.186 135.484 1.00 30.13 ? 72  ASP H OD1  1 
ATOM 1059 O OD2  . ASP A 1 73  ? 152.712 159.927 133.345 1.00 30.13 ? 72  ASP H OD2  1 
ATOM 1060 H H    . ASP A 1 73  ? 149.611 156.933 134.839 1.00 30.13 ? 72  ASP H H    1 
ATOM 1061 H HA   . ASP A 1 73  ? 150.180 158.900 133.046 1.00 30.13 ? 72  ASP H HA   1 
ATOM 1062 H HB2  . ASP A 1 73  ? 150.414 159.959 135.038 1.00 30.13 ? 72  ASP H HB2  1 
ATOM 1063 H HB3  . ASP A 1 73  ? 151.128 158.700 135.695 1.00 30.13 ? 72  ASP H HB3  1 
ATOM 1064 N N    . ASN A 1 74  ? 151.747 157.394 131.923 1.00 28.61 ? 73  ASN H N    1 
ATOM 1065 C CA   . ASN A 1 74  ? 152.684 156.464 131.304 1.00 28.61 ? 73  ASN H CA   1 
ATOM 1066 C C    . ASN A 1 74  ? 154.129 156.746 131.690 1.00 28.61 ? 73  ASN H C    1 
ATOM 1067 O O    . ASN A 1 74  ? 154.970 155.846 131.589 1.00 28.61 ? 73  ASN H O    1 
ATOM 1068 C CB   . ASN A 1 74  ? 152.541 156.514 129.783 1.00 28.61 ? 73  ASN H CB   1 
ATOM 1069 C CG   . ASN A 1 74  ? 151.179 156.052 129.313 1.00 28.61 ? 73  ASN H CG   1 
ATOM 1070 O OD1  . ASN A 1 74  ? 150.473 155.343 130.028 1.00 28.61 ? 73  ASN H OD1  1 
ATOM 1071 N ND2  . ASN A 1 74  ? 150.801 156.454 128.106 1.00 28.61 ? 73  ASN H ND2  1 
ATOM 1072 H H    . ASN A 1 74  ? 151.352 157.923 131.371 1.00 28.61 ? 73  ASN H H    1 
ATOM 1073 H HA   . ASN A 1 74  ? 152.468 155.563 131.594 1.00 28.61 ? 73  ASN H HA   1 
ATOM 1074 H HB2  . ASN A 1 74  ? 152.669 157.427 129.483 1.00 28.61 ? 73  ASN H HB2  1 
ATOM 1075 H HB3  . ASN A 1 74  ? 153.209 155.936 129.383 1.00 28.61 ? 73  ASN H HB3  1 
ATOM 1076 H HD21 . ASN A 1 74  ? 151.322 156.951 127.635 1.00 28.61 ? 73  ASN H HD21 1 
ATOM 1077 H HD22 . ASN A 1 74  ? 150.035 156.219 127.794 1.00 28.61 ? 73  ASN H HD22 1 
ATOM 1078 N N    . SER A 1 75  ? 154.439 157.965 132.131 1.00 31.37 ? 74  SER H N    1 
ATOM 1079 C CA   . SER A 1 75  ? 155.811 158.317 132.470 1.00 31.37 ? 74  SER H CA   1 
ATOM 1080 C C    . SER A 1 75  ? 156.230 157.821 133.848 1.00 31.37 ? 74  SER H C    1 
ATOM 1081 O O    . SER A 1 75  ? 157.402 157.971 134.209 1.00 31.37 ? 74  SER H O    1 
ATOM 1082 C CB   . SER A 1 75  ? 155.998 159.835 132.401 1.00 31.37 ? 74  SER H CB   1 
ATOM 1083 O OG   . SER A 1 75  ? 155.487 160.465 133.562 1.00 31.37 ? 74  SER H OG   1 
ATOM 1084 H H    . SER A 1 75  ? 153.873 158.603 132.242 1.00 31.37 ? 74  SER H H    1 
ATOM 1085 H HA   . SER A 1 75  ? 156.406 157.915 131.818 1.00 31.37 ? 74  SER H HA   1 
ATOM 1086 H HB2  . SER A 1 75  ? 156.944 160.033 132.326 1.00 31.37 ? 74  SER H HB2  1 
ATOM 1087 H HB3  . SER A 1 75  ? 155.526 160.175 131.625 1.00 31.37 ? 74  SER H HB3  1 
ATOM 1088 H HG   . SER A 1 75  ? 154.655 160.363 133.600 1.00 31.37 ? 74  SER H HG   1 
ATOM 1089 N N    . LYS A 1 76  ? 155.309 157.242 134.623 1.00 30.58 ? 75  LYS H N    1 
ATOM 1090 C CA   . LYS A 1 76  ? 155.625 156.729 135.949 1.00 30.58 ? 75  LYS H CA   1 
ATOM 1091 C C    . LYS A 1 76  ? 155.096 155.318 136.178 1.00 30.58 ? 75  LYS H C    1 
ATOM 1092 O O    . LYS A 1 76  ? 155.381 154.730 137.227 1.00 30.58 ? 75  LYS H O    1 
ATOM 1093 C CB   . LYS A 1 76  ? 155.073 157.664 137.031 1.00 30.58 ? 75  LYS H CB   1 
ATOM 1094 C CG   . LYS A 1 76  ? 155.560 159.098 136.919 1.00 30.58 ? 75  LYS H CG   1 
ATOM 1095 C CD   . LYS A 1 76  ? 154.845 160.002 137.909 1.00 30.58 ? 75  LYS H CD   1 
ATOM 1096 C CE   . LYS A 1 76  ? 155.128 161.470 137.633 1.00 30.58 ? 75  LYS H CE   1 
ATOM 1097 N NZ   . LYS A 1 76  ? 154.631 161.900 136.297 1.00 30.58 ? 75  LYS H NZ   1 
ATOM 1098 H H    . LYS A 1 76  ? 154.486 157.136 134.398 1.00 30.58 ? 75  LYS H H    1 
ATOM 1099 H HA   . LYS A 1 76  ? 156.589 156.698 136.052 1.00 30.58 ? 75  LYS H HA   1 
ATOM 1100 H HB2  . LYS A 1 76  ? 154.105 157.675 136.968 1.00 30.58 ? 75  LYS H HB2  1 
ATOM 1101 H HB3  . LYS A 1 76  ? 155.342 157.328 137.900 1.00 30.58 ? 75  LYS H HB3  1 
ATOM 1102 H HG2  . LYS A 1 76  ? 156.510 159.129 137.111 1.00 30.58 ? 75  LYS H HG2  1 
ATOM 1103 H HG3  . LYS A 1 76  ? 155.388 159.426 136.023 1.00 30.58 ? 75  LYS H HG3  1 
ATOM 1104 H HD2  . LYS A 1 76  ? 153.888 159.859 137.840 1.00 30.58 ? 75  LYS H HD2  1 
ATOM 1105 H HD3  . LYS A 1 76  ? 155.150 159.798 138.807 1.00 30.58 ? 75  LYS H HD3  1 
ATOM 1106 H HE2  . LYS A 1 76  ? 154.686 162.010 138.307 1.00 30.58 ? 75  LYS H HE2  1 
ATOM 1107 H HE3  . LYS A 1 76  ? 156.085 161.619 137.662 1.00 30.58 ? 75  LYS H HE3  1 
ATOM 1108 H HZ1  . LYS A 1 76  ? 155.074 161.470 135.655 1.00 30.58 ? 75  LYS H HZ1  1 
ATOM 1109 H HZ2  . LYS A 1 76  ? 153.763 161.717 136.222 1.00 30.58 ? 75  LYS H HZ2  1 
ATOM 1110 H HZ3  . LYS A 1 76  ? 154.753 162.775 136.195 1.00 30.58 ? 75  LYS H HZ3  1 
ATOM 1111 N N    . ASN A 1 77  ? 154.340 154.757 135.233 1.00 26.85 ? 76  ASN H N    1 
ATOM 1112 C CA   . ASN A 1 77  ? 153.779 153.416 135.384 1.00 26.85 ? 76  ASN H CA   1 
ATOM 1113 C C    . ASN A 1 77  ? 152.945 153.305 136.659 1.00 26.85 ? 76  ASN H C    1 
ATOM 1114 O O    . ASN A 1 77  ? 153.301 152.583 137.593 1.00 26.85 ? 76  ASN H O    1 
ATOM 1115 C CB   . ASN A 1 77  ? 154.888 152.356 135.356 1.00 26.85 ? 76  ASN H CB   1 
ATOM 1116 C CG   . ASN A 1 77  ? 154.415 150.993 135.826 1.00 26.85 ? 76  ASN H CG   1 
ATOM 1117 O OD1  . ASN A 1 77  ? 153.269 150.607 135.598 1.00 26.85 ? 76  ASN H OD1  1 
ATOM 1118 N ND2  . ASN A 1 77  ? 155.299 150.258 136.491 1.00 26.85 ? 76  ASN H ND2  1 
ATOM 1119 H H    . ASN A 1 77  ? 154.135 155.137 134.489 1.00 26.85 ? 76  ASN H H    1 
ATOM 1120 H HA   . ASN A 1 77  ? 153.190 153.242 134.633 1.00 26.85 ? 76  ASN H HA   1 
ATOM 1121 H HB2  . ASN A 1 77  ? 155.212 152.262 134.446 1.00 26.85 ? 76  ASN H HB2  1 
ATOM 1122 H HB3  . ASN A 1 77  ? 155.612 152.637 135.937 1.00 26.85 ? 76  ASN H HB3  1 
ATOM 1123 H HD21 . ASN A 1 77  ? 156.091 150.562 136.632 1.00 26.85 ? 76  ASN H HD21 1 
ATOM 1124 H HD22 . ASN A 1 77  ? 155.080 149.478 136.779 1.00 26.85 ? 76  ASN H HD22 1 
ATOM 1125 N N    . THR A 1 78  ? 151.846 154.052 136.727 1.00 24.80 ? 77  THR H N    1 
ATOM 1126 C CA   . THR A 1 78  ? 150.962 154.041 137.885 1.00 24.80 ? 77  THR H CA   1 
ATOM 1127 C C    . THR A 1 78  ? 149.519 154.117 137.415 1.00 24.80 ? 77  THR H C    1 
ATOM 1128 O O    . THR A 1 78  ? 149.197 154.895 136.512 1.00 24.80 ? 77  THR H O    1 
ATOM 1129 C CB   . THR A 1 78  ? 151.261 155.209 138.833 1.00 24.80 ? 77  THR H CB   1 
ATOM 1130 O OG1  . THR A 1 78  ? 150.643 156.402 138.335 1.00 24.80 ? 77  THR H OG1  1 
ATOM 1131 C CG2  . THR A 1 78  ? 152.761 155.433 138.966 1.00 24.80 ? 77  THR H CG2  1 
ATOM 1132 H H    . THR A 1 78  ? 151.588 154.583 136.102 1.00 24.80 ? 77  THR H H    1 
ATOM 1133 H HA   . THR A 1 78  ? 151.081 153.212 138.375 1.00 24.80 ? 77  THR H HA   1 
ATOM 1134 H HB   . THR A 1 78  ? 150.905 155.007 139.712 1.00 24.80 ? 77  THR H HB   1 
ATOM 1135 H HG1  . THR A 1 78  ? 150.795 157.043 138.857 1.00 24.80 ? 77  THR H HG1  1 
ATOM 1136 H HG21 . THR A 1 78  ? 153.204 154.592 139.162 1.00 24.80 ? 77  THR H HG21 1 
ATOM 1137 H HG22 . THR A 1 78  ? 152.940 156.057 139.687 1.00 24.80 ? 77  THR H HG22 1 
ATOM 1138 H HG23 . THR A 1 78  ? 153.120 155.793 138.141 1.00 24.80 ? 77  THR H HG23 1 
ATOM 1139 N N    . LEU A 1 79  ? 148.659 153.312 138.029 1.00 17.64 ? 78  LEU H N    1 
ATOM 1140 C CA   . LEU A 1 79  ? 147.232 153.319 137.749 1.00 17.64 ? 78  LEU H CA   1 
ATOM 1141 C C    . LEU A 1 79  ? 146.474 153.886 138.941 1.00 17.64 ? 78  LEU H C    1 
ATOM 1142 O O    . LEU A 1 79  ? 146.939 153.827 140.081 1.00 17.64 ? 78  LEU H O    1 
ATOM 1143 C CB   . LEU A 1 79  ? 146.729 151.909 137.440 1.00 17.64 ? 78  LEU H CB   1 
ATOM 1144 C CG   . LEU A 1 79  ? 145.280 151.802 136.963 1.00 17.64 ? 78  LEU H CG   1 
ATOM 1145 C CD1  . LEU A 1 79  ? 145.144 152.313 135.546 1.00 17.64 ? 78  LEU H CD1  1 
ATOM 1146 C CD2  . LEU A 1 79  ? 144.804 150.371 137.061 1.00 17.64 ? 78  LEU H CD2  1 
ATOM 1147 H H    . LEU A 1 79  ? 148.887 152.738 138.628 1.00 17.64 ? 78  LEU H H    1 
ATOM 1148 H HA   . LEU A 1 79  ? 147.056 153.881 136.979 1.00 17.64 ? 78  LEU H HA   1 
ATOM 1149 H HB2  . LEU A 1 79  ? 147.291 151.530 136.747 1.00 17.64 ? 78  LEU H HB2  1 
ATOM 1150 H HB3  . LEU A 1 79  ? 146.807 151.374 138.245 1.00 17.64 ? 78  LEU H HB3  1 
ATOM 1151 H HG   . LEU A 1 79  ? 144.711 152.339 137.532 1.00 17.64 ? 78  LEU H HG   1 
ATOM 1152 H HD11 . LEU A 1 79  ? 144.221 152.222 135.265 1.00 17.64 ? 78  LEU H HD11 1 
ATOM 1153 H HD12 . LEU A 1 79  ? 145.407 153.246 135.520 1.00 17.64 ? 78  LEU H HD12 1 
ATOM 1154 H HD13 . LEU A 1 79  ? 145.720 151.791 134.967 1.00 17.64 ? 78  LEU H HD13 1 
ATOM 1155 H HD21 . LEU A 1 79  ? 144.109 150.219 136.403 1.00 17.64 ? 78  LEU H HD21 1 
ATOM 1156 H HD22 . LEU A 1 79  ? 145.555 149.782 136.898 1.00 17.64 ? 78  LEU H HD22 1 
ATOM 1157 H HD23 . LEU A 1 79  ? 144.460 150.216 137.954 1.00 17.64 ? 78  LEU H HD23 1 
ATOM 1158 N N    . SER A 1 80  ? 145.302 154.450 138.664 1.00 17.43 ? 79  SER H N    1 
ATOM 1159 C CA   . SER A 1 80  ? 144.436 154.999 139.694 1.00 17.43 ? 79  SER H CA   1 
ATOM 1160 C C    . SER A 1 80  ? 142.985 154.885 139.252 1.00 17.43 ? 79  SER H C    1 
ATOM 1161 O O    . SER A 1 80  ? 142.664 155.045 138.072 1.00 17.43 ? 79  SER H O    1 
ATOM 1162 C CB   . SER A 1 80  ? 144.776 156.467 139.987 1.00 17.43 ? 79  SER H CB   1 
ATOM 1163 O OG   . SER A 1 80  ? 146.008 156.578 140.677 1.00 17.43 ? 79  SER H OG   1 
ATOM 1164 H H    . SER A 1 80  ? 144.983 154.526 137.869 1.00 17.43 ? 79  SER H H    1 
ATOM 1165 H HA   . SER A 1 80  ? 144.547 154.491 140.513 1.00 17.43 ? 79  SER H HA   1 
ATOM 1166 H HB2  . SER A 1 80  ? 144.840 156.949 139.148 1.00 17.43 ? 79  SER H HB2  1 
ATOM 1167 H HB3  . SER A 1 80  ? 144.073 156.850 140.535 1.00 17.43 ? 79  SER H HB3  1 
ATOM 1168 H HG   . SER A 1 80  ? 146.628 156.250 140.214 1.00 17.43 ? 79  SER H HG   1 
ATOM 1169 N N    . LEU A 1 81  ? 142.109 154.606 140.212 1.00 14.72 ? 80  LEU H N    1 
ATOM 1170 C CA   . LEU A 1 81  ? 140.667 154.566 139.984 1.00 14.72 ? 80  LEU H CA   1 
ATOM 1171 C C    . LEU A 1 81  ? 140.051 155.617 140.895 1.00 14.72 ? 80  LEU H C    1 
ATOM 1172 O O    . LEU A 1 81  ? 139.564 155.303 141.983 1.00 14.72 ? 80  LEU H O    1 
ATOM 1173 C CB   . LEU A 1 81  ? 140.092 153.181 140.265 1.00 14.72 ? 80  LEU H CB   1 
ATOM 1174 C CG   . LEU A 1 81  ? 138.566 153.051 140.232 1.00 14.72 ? 80  LEU H CG   1 
ATOM 1175 C CD1  . LEU A 1 81  ? 138.010 153.419 138.875 1.00 14.72 ? 80  LEU H CD1  1 
ATOM 1176 C CD2  . LEU A 1 81  ? 138.151 151.645 140.604 1.00 14.72 ? 80  LEU H CD2  1 
ATOM 1177 H H    . LEU A 1 81  ? 142.330 154.432 141.025 1.00 14.72 ? 80  LEU H H    1 
ATOM 1178 H HA   . LEU A 1 81  ? 140.472 154.803 139.064 1.00 14.72 ? 80  LEU H HA   1 
ATOM 1179 H HB2  . LEU A 1 81  ? 140.450 152.565 139.607 1.00 14.72 ? 80  LEU H HB2  1 
ATOM 1180 H HB3  . LEU A 1 81  ? 140.383 152.911 141.150 1.00 14.72 ? 80  LEU H HB3  1 
ATOM 1181 H HG   . LEU A 1 81  ? 138.179 153.655 140.885 1.00 14.72 ? 80  LEU H HG   1 
ATOM 1182 H HD11 . LEU A 1 81  ? 138.437 152.868 138.200 1.00 14.72 ? 80  LEU H HD11 1 
ATOM 1183 H HD12 . LEU A 1 81  ? 137.052 153.260 138.873 1.00 14.72 ? 80  LEU H HD12 1 
ATOM 1184 H HD13 . LEU A 1 81  ? 138.191 154.355 138.700 1.00 14.72 ? 80  LEU H HD13 1 
ATOM 1185 H HD21 . LEU A 1 81  ? 138.541 151.023 139.970 1.00 14.72 ? 80  LEU H HD21 1 
ATOM 1186 H HD22 . LEU A 1 81  ? 138.471 151.449 141.499 1.00 14.72 ? 80  LEU H HD22 1 
ATOM 1187 H HD23 . LEU A 1 81  ? 137.183 151.584 140.577 1.00 14.72 ? 80  LEU H HD23 1 
ATOM 1188 N N    . GLN A 1 82  ? 140.057 156.866 140.442 1.00 18.06 ? 81  GLN H N    1 
ATOM 1189 C CA   . GLN A 1 82  ? 139.445 157.928 141.223 1.00 18.06 ? 81  GLN H CA   1 
ATOM 1190 C C    . GLN A 1 82  ? 137.964 157.629 141.409 1.00 18.06 ? 81  GLN H C    1 
ATOM 1191 O O    . GLN A 1 82  ? 137.250 157.321 140.451 1.00 18.06 ? 81  GLN H O    1 
ATOM 1192 C CB   . GLN A 1 82  ? 139.648 159.278 140.535 1.00 18.06 ? 81  GLN H CB   1 
ATOM 1193 C CG   . GLN A 1 82  ? 138.725 160.374 141.026 1.00 18.06 ? 81  GLN H CG   1 
ATOM 1194 C CD   . GLN A 1 82  ? 138.750 160.517 142.531 1.00 18.06 ? 81  GLN H CD   1 
ATOM 1195 O OE1  . GLN A 1 82  ? 139.765 160.251 143.174 1.00 18.06 ? 81  GLN H OE1  1 
ATOM 1196 N NE2  . GLN A 1 82  ? 137.627 160.927 143.103 1.00 18.06 ? 81  GLN H NE2  1 
ATOM 1197 H H    . GLN A 1 82  ? 140.403 157.120 139.697 1.00 18.06 ? 81  GLN H H    1 
ATOM 1198 H HA   . GLN A 1 82  ? 139.864 157.965 142.098 1.00 18.06 ? 81  GLN H HA   1 
ATOM 1199 H HB2  . GLN A 1 82  ? 140.559 159.571 140.693 1.00 18.06 ? 81  GLN H HB2  1 
ATOM 1200 H HB3  . GLN A 1 82  ? 139.499 159.170 139.583 1.00 18.06 ? 81  GLN H HB3  1 
ATOM 1201 H HG2  . GLN A 1 82  ? 139.014 161.218 140.644 1.00 18.06 ? 81  GLN H HG2  1 
ATOM 1202 H HG3  . GLN A 1 82  ? 137.815 160.182 140.751 1.00 18.06 ? 81  GLN H HG3  1 
ATOM 1203 H HE21 . GLN A 1 82  ? 136.938 161.101 142.620 1.00 18.06 ? 81  GLN H HE21 1 
ATOM 1204 H HE22 . GLN A 1 82  ? 137.590 161.023 143.957 1.00 18.06 ? 81  GLN H HE22 1 
ATOM 1205 N N    . MET A 1 83  ? 137.507 157.718 142.653 1.00 18.76 ? 82  MET H N    1 
ATOM 1206 C CA   . MET A 1 83  ? 136.156 157.323 143.017 1.00 18.76 ? 82  MET H CA   1 
ATOM 1207 C C    . MET A 1 83  ? 135.419 158.504 143.628 1.00 18.76 ? 82  MET H C    1 
ATOM 1208 O O    . MET A 1 83  ? 135.972 159.250 144.439 1.00 18.76 ? 82  MET H O    1 
ATOM 1209 C CB   . MET A 1 83  ? 136.177 156.156 144.008 1.00 18.76 ? 82  MET H CB   1 
ATOM 1210 C CG   . MET A 1 83  ? 135.053 155.153 143.857 1.00 18.76 ? 82  MET H CG   1 
ATOM 1211 S SD   . MET A 1 83  ? 135.625 153.467 144.119 1.00 18.76 ? 82  MET H SD   1 
ATOM 1212 C CE   . MET A 1 83  ? 134.065 152.595 144.168 1.00 18.76 ? 82  MET H CE   1 
ATOM 1213 H H    . MET A 1 83  ? 137.977 158.001 143.316 1.00 18.76 ? 82  MET H H    1 
ATOM 1214 H HA   . MET A 1 83  ? 135.683 157.042 142.218 1.00 18.76 ? 82  MET H HA   1 
ATOM 1215 H HB2  . MET A 1 83  ? 137.008 155.671 143.896 1.00 18.76 ? 82  MET H HB2  1 
ATOM 1216 H HB3  . MET A 1 83  ? 136.127 156.524 144.903 1.00 18.76 ? 82  MET H HB3  1 
ATOM 1217 H HG2  . MET A 1 83  ? 134.364 155.352 144.512 1.00 18.76 ? 82  MET H HG2  1 
ATOM 1218 H HG3  . MET A 1 83  ? 134.687 155.211 142.965 1.00 18.76 ? 82  MET H HG3  1 
ATOM 1219 H HE1  . MET A 1 83  ? 134.169 151.726 143.746 1.00 18.76 ? 82  MET H HE1  1 
ATOM 1220 H HE2  . MET A 1 83  ? 133.806 152.486 145.100 1.00 18.76 ? 82  MET H HE2  1 
ATOM 1221 H HE3  . MET A 1 83  ? 133.400 153.126 143.700 1.00 18.76 ? 82  MET H HE3  1 
ATOM 1222 N N    . ASN A 1 84  A 134.161 158.662 143.224 1.00 19.39 ? 82  ASN H N    1 
ATOM 1223 C CA   . ASN A 1 84  A 133.293 159.708 143.737 1.00 19.39 ? 82  ASN H CA   1 
ATOM 1224 C C    . ASN A 1 84  A 131.912 159.131 144.019 1.00 19.39 ? 82  ASN H C    1 
ATOM 1225 O O    . ASN A 1 84  A 131.447 158.212 143.340 1.00 19.39 ? 82  ASN H O    1 
ATOM 1226 C CB   . ASN A 1 84  A 133.177 160.875 142.750 1.00 19.39 ? 82  ASN H CB   1 
ATOM 1227 C CG   . ASN A 1 84  A 134.415 161.748 142.731 1.00 19.39 ? 82  ASN H CG   1 
ATOM 1228 O OD1  . ASN A 1 84  A 135.372 161.505 143.465 1.00 19.39 ? 82  ASN H OD1  1 
ATOM 1229 N ND2  . ASN A 1 84  A 134.402 162.773 141.889 1.00 19.39 ? 82  ASN H ND2  1 
ATOM 1230 H H    . ASN A 1 84  A 133.781 158.159 142.639 1.00 19.39 ? 82  ASN H H    1 
ATOM 1231 H HA   . ASN A 1 84  A 133.656 160.049 144.569 1.00 19.39 ? 82  ASN H HA   1 
ATOM 1232 H HB2  . ASN A 1 84  A 133.049 160.517 141.858 1.00 19.39 ? 82  ASN H HB2  1 
ATOM 1233 H HB3  . ASN A 1 84  A 132.419 161.426 143.000 1.00 19.39 ? 82  ASN H HB3  1 
ATOM 1234 H HD21 . ASN A 1 84  A 133.714 162.911 141.392 1.00 19.39 ? 82  ASN H HD21 1 
ATOM 1235 H HD22 . ASN A 1 84  A 135.081 163.298 141.841 1.00 19.39 ? 82  ASN H HD22 1 
ATOM 1236 N N    . SER A 1 85  B 131.260 159.689 145.036 1.00 21.02 ? 82  SER H N    1 
ATOM 1237 C CA   . SER A 1 85  B 129.882 159.343 145.375 1.00 21.02 ? 82  SER H CA   1 
ATOM 1238 C C    . SER A 1 85  B 129.738 157.843 145.643 1.00 21.02 ? 82  SER H C    1 
ATOM 1239 O O    . SER A 1 85  B 129.025 157.122 144.943 1.00 21.02 ? 82  SER H O    1 
ATOM 1240 C CB   . SER A 1 85  B 128.928 159.797 144.267 1.00 21.02 ? 82  SER H CB   1 
ATOM 1241 O OG   . SER A 1 85  B 129.042 161.191 144.041 1.00 21.02 ? 82  SER H OG   1 
ATOM 1242 H H    . SER A 1 85  B 131.602 160.281 145.557 1.00 21.02 ? 82  SER H H    1 
ATOM 1243 H HA   . SER A 1 85  B 129.634 159.813 146.186 1.00 21.02 ? 82  SER H HA   1 
ATOM 1244 H HB2  . SER A 1 85  B 129.146 159.325 143.448 1.00 21.02 ? 82  SER H HB2  1 
ATOM 1245 H HB3  . SER A 1 85  B 128.018 159.595 144.533 1.00 21.02 ? 82  SER H HB3  1 
ATOM 1246 H HG   . SER A 1 85  B 128.526 161.424 143.419 1.00 21.02 ? 82  SER H HG   1 
ATOM 1247 N N    . LEU A 1 86  C 130.434 157.383 146.677 1.00 20.67 ? 82  LEU H N    1 
ATOM 1248 C CA   . LEU A 1 86  C 130.324 155.991 147.090 1.00 20.67 ? 82  LEU H CA   1 
ATOM 1249 C C    . LEU A 1 86  C 128.936 155.716 147.654 1.00 20.67 ? 82  LEU H C    1 
ATOM 1250 O O    . LEU A 1 86  C 128.287 156.607 148.206 1.00 20.67 ? 82  LEU H O    1 
ATOM 1251 C CB   . LEU A 1 86  C 131.390 155.663 148.132 1.00 20.67 ? 82  LEU H CB   1 
ATOM 1252 C CG   . LEU A 1 86  C 132.774 155.352 147.568 1.00 20.67 ? 82  LEU H CG   1 
ATOM 1253 C CD1  . LEU A 1 86  C 133.357 156.582 146.901 1.00 20.67 ? 82  LEU H CD1  1 
ATOM 1254 C CD2  . LEU A 1 86  C 133.694 154.863 148.662 1.00 20.67 ? 82  LEU H CD2  1 
ATOM 1255 H H    . LEU A 1 86  C 130.974 157.853 147.153 1.00 20.67 ? 82  LEU H H    1 
ATOM 1256 H HA   . LEU A 1 86  C 130.461 155.415 146.321 1.00 20.67 ? 82  LEU H HA   1 
ATOM 1257 H HB2  . LEU A 1 86  C 131.482 156.422 148.729 1.00 20.67 ? 82  LEU H HB2  1 
ATOM 1258 H HB3  . LEU A 1 86  C 131.100 154.887 148.637 1.00 20.67 ? 82  LEU H HB3  1 
ATOM 1259 H HG   . LEU A 1 86  C 132.697 154.652 146.900 1.00 20.67 ? 82  LEU H HG   1 
ATOM 1260 H HD11 . LEU A 1 86  C 134.310 156.452 146.777 1.00 20.67 ? 82  LEU H HD11 1 
ATOM 1261 H HD12 . LEU A 1 86  C 132.925 156.709 146.042 1.00 20.67 ? 82  LEU H HD12 1 
ATOM 1262 H HD13 . LEU A 1 86  C 133.199 157.351 147.468 1.00 20.67 ? 82  LEU H HD13 1 
ATOM 1263 H HD21 . LEU A 1 86  C 133.879 155.601 149.263 1.00 20.67 ? 82  LEU H HD21 1 
ATOM 1264 H HD22 . LEU A 1 86  C 134.519 154.546 148.263 1.00 20.67 ? 82  LEU H HD22 1 
ATOM 1265 H HD23 . LEU A 1 86  C 133.260 154.142 149.143 1.00 20.67 ? 82  LEU H HD23 1 
ATOM 1266 N N    . ARG A 1 87  ? 128.480 154.473 147.512 1.00 21.01 ? 83  ARG H N    1 
ATOM 1267 C CA   . ARG A 1 87  ? 127.143 154.090 147.941 1.00 21.01 ? 83  ARG H CA   1 
ATOM 1268 C C    . ARG A 1 87  ? 127.203 152.716 148.595 1.00 21.01 ? 83  ARG H C    1 
ATOM 1269 O O    . ARG A 1 87  ? 128.180 151.979 148.454 1.00 21.01 ? 83  ARG H O    1 
ATOM 1270 C CB   . ARG A 1 87  ? 126.163 154.094 146.763 1.00 21.01 ? 83  ARG H CB   1 
ATOM 1271 C CG   . ARG A 1 87  ? 124.779 154.635 147.094 1.00 21.01 ? 83  ARG H CG   1 
ATOM 1272 C CD   . ARG A 1 87  ? 124.820 156.106 147.497 1.00 21.01 ? 83  ARG H CD   1 
ATOM 1273 N NE   . ARG A 1 87  ? 125.433 156.944 146.473 1.00 21.01 ? 83  ARG H NE   1 
ATOM 1274 C CZ   . ARG A 1 87  ? 124.809 157.394 145.393 1.00 21.01 ? 83  ARG H CZ   1 
ATOM 1275 N NH1  . ARG A 1 87  ? 123.539 157.110 145.159 1.00 21.01 ? 83  ARG H NH1  1 
ATOM 1276 N NH2  . ARG A 1 87  ? 125.476 158.151 144.527 1.00 21.01 ? 83  ARG H NH2  1 
ATOM 1277 H H    . ARG A 1 87  ? 128.932 153.829 147.165 1.00 21.01 ? 83  ARG H H    1 
ATOM 1278 H HA   . ARG A 1 87  ? 126.832 154.718 148.608 1.00 21.01 ? 83  ARG H HA   1 
ATOM 1279 H HB2  . ARG A 1 87  ? 126.533 154.641 146.052 1.00 21.01 ? 83  ARG H HB2  1 
ATOM 1280 H HB3  . ARG A 1 87  ? 126.054 153.183 146.449 1.00 21.01 ? 83  ARG H HB3  1 
ATOM 1281 H HG2  . ARG A 1 87  ? 124.209 154.551 146.313 1.00 21.01 ? 83  ARG H HG2  1 
ATOM 1282 H HG3  . ARG A 1 87  ? 124.408 154.129 147.834 1.00 21.01 ? 83  ARG H HG3  1 
ATOM 1283 H HD2  . ARG A 1 87  ? 123.913 156.420 147.638 1.00 21.01 ? 83  ARG H HD2  1 
ATOM 1284 H HD3  . ARG A 1 87  ? 125.331 156.206 148.314 1.00 21.01 ? 83  ARG H HD3  1 
ATOM 1285 H HE   . ARG A 1 87  ? 126.242 157.206 146.604 1.00 21.01 ? 83  ARG H HE   1 
ATOM 1286 H HH11 . ARG A 1 87  ? 123.095 156.621 145.710 1.00 21.01 ? 83  ARG H HH11 1 
ATOM 1287 H HH12 . ARG A 1 87  ? 123.155 157.413 144.451 1.00 21.01 ? 83  ARG H HH12 1 
ATOM 1288 H HH21 . ARG A 1 87  ? 126.302 158.343 144.671 1.00 21.01 ? 83  ARG H HH21 1 
ATOM 1289 H HH22 . ARG A 1 87  ? 125.082 158.450 143.823 1.00 21.01 ? 83  ARG H HH22 1 
ATOM 1290 N N    . THR A 1 88  ? 126.127 152.370 149.307 1.00 22.05 ? 84  THR H N    1 
ATOM 1291 C CA   . THR A 1 88  ? 126.131 151.177 150.150 1.00 22.05 ? 84  THR H CA   1 
ATOM 1292 C C    . THR A 1 88  ? 126.249 149.884 149.355 1.00 22.05 ? 84  THR H C    1 
ATOM 1293 O O    . THR A 1 88  ? 126.495 148.831 149.951 1.00 22.05 ? 84  THR H O    1 
ATOM 1294 C CB   . THR A 1 88  ? 124.865 151.125 151.008 1.00 22.05 ? 84  THR H CB   1 
ATOM 1295 O OG1  . THR A 1 88  ? 124.933 150.000 151.892 1.00 22.05 ? 84  THR H OG1  1 
ATOM 1296 C CG2  . THR A 1 88  ? 123.626 151.000 150.138 1.00 22.05 ? 84  THR H CG2  1 
ATOM 1297 H H    . THR A 1 88  ? 125.388 152.809 149.318 1.00 22.05 ? 84  THR H H    1 
ATOM 1298 H HA   . THR A 1 88  ? 126.891 151.224 150.750 1.00 22.05 ? 84  THR H HA   1 
ATOM 1299 H HB   . THR A 1 88  ? 124.793 151.941 151.528 1.00 22.05 ? 84  THR H HB   1 
ATOM 1300 H HG1  . THR A 1 88  ? 124.243 149.969 152.371 1.00 22.05 ? 84  THR H HG1  1 
ATOM 1301 H HG21 . THR A 1 88  ? 122.834 151.206 150.660 1.00 22.05 ? 84  THR H HG21 1 
ATOM 1302 H HG22 . THR A 1 88  ? 123.676 151.613 149.389 1.00 22.05 ? 84  THR H HG22 1 
ATOM 1303 H HG23 . THR A 1 88  ? 123.551 150.094 149.799 1.00 22.05 ? 84  THR H HG23 1 
ATOM 1304 N N    . GLU A 1 89  ? 126.068 149.926 148.036 1.00 22.32 ? 85  GLU H N    1 
ATOM 1305 C CA   . GLU A 1 89  ? 126.220 148.725 147.226 1.00 22.32 ? 85  GLU H CA   1 
ATOM 1306 C C    . GLU A 1 89  ? 127.671 148.433 146.865 1.00 22.32 ? 85  GLU H C    1 
ATOM 1307 O O    . GLU A 1 89  ? 127.935 147.410 146.225 1.00 22.32 ? 85  GLU H O    1 
ATOM 1308 C CB   . GLU A 1 89  ? 125.403 148.843 145.935 1.00 22.32 ? 85  GLU H CB   1 
ATOM 1309 C CG   . GLU A 1 89  ? 123.891 148.756 146.119 1.00 22.32 ? 85  GLU H CG   1 
ATOM 1310 C CD   . GLU A 1 89  ? 123.261 150.095 146.458 1.00 22.32 ? 85  GLU H CD   1 
ATOM 1311 O OE1  . GLU A 1 89  ? 123.331 151.017 145.618 1.00 22.32 ? 85  GLU H OE1  1 
ATOM 1312 O OE2  . GLU A 1 89  ? 122.684 150.222 147.557 1.00 22.32 ? 85  GLU H OE2  1 
ATOM 1313 H H    . GLU A 1 89  ? 125.858 150.632 147.591 1.00 22.32 ? 85  GLU H H    1 
ATOM 1314 H HA   . GLU A 1 89  ? 125.880 147.966 147.725 1.00 22.32 ? 85  GLU H HA   1 
ATOM 1315 H HB2  . GLU A 1 89  ? 125.598 149.699 145.523 1.00 22.32 ? 85  GLU H HB2  1 
ATOM 1316 H HB3  . GLU A 1 89  ? 125.667 148.126 145.337 1.00 22.32 ? 85  GLU H HB3  1 
ATOM 1317 H HG2  . GLU A 1 89  ? 123.491 148.437 145.295 1.00 22.32 ? 85  GLU H HG2  1 
ATOM 1318 H HG3  . GLU A 1 89  ? 123.696 148.141 146.843 1.00 22.32 ? 85  GLU H HG3  1 
ATOM 1319 N N    . ASP A 1 90  ? 128.609 149.293 147.255 1.00 19.92 ? 86  ASP H N    1 
ATOM 1320 C CA   . ASP A 1 90  ? 130.001 149.172 146.840 1.00 19.92 ? 86  ASP H CA   1 
ATOM 1321 C C    . ASP A 1 90  ? 130.891 148.519 147.892 1.00 19.92 ? 86  ASP H C    1 
ATOM 1322 O O    . ASP A 1 90  ? 132.083 148.838 147.947 1.00 19.92 ? 86  ASP H O    1 
ATOM 1323 C CB   . ASP A 1 90  ? 130.557 150.552 146.482 1.00 19.92 ? 86  ASP H CB   1 
ATOM 1324 C CG   . ASP A 1 90  ? 129.912 151.135 145.242 1.00 19.92 ? 86  ASP H CG   1 
ATOM 1325 O OD1  . ASP A 1 90  ? 129.060 150.450 144.639 1.00 19.92 ? 86  ASP H OD1  1 
ATOM 1326 O OD2  . ASP A 1 90  ? 130.254 152.277 144.870 1.00 19.92 ? 86  ASP H OD2  1 
ATOM 1327 H H    . ASP A 1 90  ? 128.461 149.965 147.770 1.00 19.92 ? 86  ASP H H    1 
ATOM 1328 H HA   . ASP A 1 90  ? 130.040 148.623 146.041 1.00 19.92 ? 86  ASP H HA   1 
ATOM 1329 H HB2  . ASP A 1 90  ? 130.396 151.160 147.220 1.00 19.92 ? 86  ASP H HB2  1 
ATOM 1330 H HB3  . ASP A 1 90  ? 131.510 150.478 146.314 1.00 19.92 ? 86  ASP H HB3  1 
ATOM 1331 N N    . THR A 1 91  ? 130.356 147.632 148.727 1.00 20.06 ? 87  THR H N    1 
ATOM 1332 C CA   . THR A 1 91  ? 131.185 146.882 149.667 1.00 20.06 ? 87  THR H CA   1 
ATOM 1333 C C    . THR A 1 91  ? 131.725 145.641 148.967 1.00 20.06 ? 87  THR H C    1 
ATOM 1334 O O    . THR A 1 91  ? 130.963 144.728 148.634 1.00 20.06 ? 87  THR H O    1 
ATOM 1335 C CB   . THR A 1 91  ? 130.379 146.500 150.905 1.00 20.06 ? 87  THR H CB   1 
ATOM 1336 O OG1  . THR A 1 91  ? 129.145 145.890 150.507 1.00 20.06 ? 87  THR H OG1  1 
ATOM 1337 C CG2  . THR A 1 91  ? 130.087 147.728 151.755 1.00 20.06 ? 87  THR H CG2  1 
ATOM 1338 H H    . THR A 1 91  ? 129.518 147.447 148.770 1.00 20.06 ? 87  THR H H    1 
ATOM 1339 H HA   . THR A 1 91  ? 131.935 147.429 149.947 1.00 20.06 ? 87  THR H HA   1 
ATOM 1340 H HB   . THR A 1 91  ? 130.891 145.874 151.440 1.00 20.06 ? 87  THR H HB   1 
ATOM 1341 H HG1  . THR A 1 91  ? 128.691 145.692 151.186 1.00 20.06 ? 87  THR H HG1  1 
ATOM 1342 H HG21 . THR A 1 91  ? 130.917 148.136 152.045 1.00 20.06 ? 87  THR H HG21 1 
ATOM 1343 H HG22 . THR A 1 91  ? 129.570 147.473 152.536 1.00 20.06 ? 87  THR H HG22 1 
ATOM 1344 H HG23 . THR A 1 91  ? 129.580 148.375 151.239 1.00 20.06 ? 87  THR H HG23 1 
ATOM 1345 N N    . ALA A 1 92  ? 133.036 145.598 148.742 1.00 16.22 ? 88  ALA H N    1 
ATOM 1346 C CA   . ALA A 1 92  ? 133.621 144.504 147.982 1.00 16.22 ? 88  ALA H CA   1 
ATOM 1347 C C    . ALA A 1 92  ? 135.133 144.663 147.925 1.00 16.22 ? 88  ALA H C    1 
ATOM 1348 O O    . ALA A 1 92  ? 135.682 145.714 148.266 1.00 16.22 ? 88  ALA H O    1 
ATOM 1349 C CB   . ALA A 1 92  ? 133.041 144.449 146.568 1.00 16.22 ? 88  ALA H CB   1 
ATOM 1350 H H    . ALA A 1 92  ? 133.601 146.186 149.016 1.00 16.22 ? 88  ALA H H    1 
ATOM 1351 H HA   . ALA A 1 92  ? 133.426 143.667 148.430 1.00 16.22 ? 88  ALA H HA   1 
ATOM 1352 H HB1  . ALA A 1 92  ? 133.060 145.344 146.198 1.00 16.22 ? 88  ALA H HB1  1 
ATOM 1353 H HB2  . ALA A 1 92  ? 132.128 144.128 146.605 1.00 16.22 ? 88  ALA H HB2  1 
ATOM 1354 H HB3  . ALA A 1 92  ? 133.583 143.857 146.027 1.00 16.22 ? 88  ALA H HB3  1 
ATOM 1355 N N    . VAL A 1 93  ? 135.796 143.589 147.494 1.00 14.85 ? 89  VAL H N    1 
ATOM 1356 C CA   . VAL A 1 93  ? 137.229 143.634 147.227 1.00 14.85 ? 89  VAL H CA   1 
ATOM 1357 C C    . VAL A 1 93  ? 137.445 144.090 145.789 1.00 14.85 ? 89  VAL H C    1 
ATOM 1358 O O    . VAL A 1 93  ? 136.697 143.702 144.884 1.00 14.85 ? 89  VAL H O    1 
ATOM 1359 C CB   . VAL A 1 93  ? 137.867 142.259 147.483 1.00 14.85 ? 89  VAL H CB   1 
ATOM 1360 C CG1  . VAL A 1 93  ? 137.928 141.968 148.977 1.00 14.85 ? 89  VAL H CG1  1 
ATOM 1361 C CG2  . VAL A 1 93  ? 137.112 141.149 146.749 1.00 14.85 ? 89  VAL H CG2  1 
ATOM 1362 H H    . VAL A 1 93  ? 135.430 142.825 147.352 1.00 14.85 ? 89  VAL H H    1 
ATOM 1363 H HA   . VAL A 1 93  ? 137.645 144.276 147.822 1.00 14.85 ? 89  VAL H HA   1 
ATOM 1364 H HB   . VAL A 1 93  ? 138.777 142.269 147.147 1.00 14.85 ? 89  VAL H HB   1 
ATOM 1365 H HG11 . VAL A 1 93  ? 138.417 141.143 149.123 1.00 14.85 ? 89  VAL H HG11 1 
ATOM 1366 H HG12 . VAL A 1 93  ? 138.376 142.701 149.427 1.00 14.85 ? 89  VAL H HG12 1 
ATOM 1367 H HG13 . VAL A 1 93  ? 137.024 141.876 149.318 1.00 14.85 ? 89  VAL H HG13 1 
ATOM 1368 H HG21 . VAL A 1 93  ? 136.289 140.951 147.222 1.00 14.85 ? 89  VAL H HG21 1 
ATOM 1369 H HG22 . VAL A 1 93  ? 137.672 140.357 146.725 1.00 14.85 ? 89  VAL H HG22 1 
ATOM 1370 H HG23 . VAL A 1 93  ? 136.915 141.435 145.843 1.00 14.85 ? 89  VAL H HG23 1 
ATOM 1371 N N    . TYR A 1 94  ? 138.456 144.932 145.570 1.00 14.61 ? 90  TYR H N    1 
ATOM 1372 C CA   . TYR A 1 94  ? 138.756 145.481 144.249 1.00 14.61 ? 90  TYR H CA   1 
ATOM 1373 C C    . TYR A 1 94  ? 140.093 144.926 143.767 1.00 14.61 ? 90  TYR H C    1 
ATOM 1374 O O    . TYR A 1 94  ? 141.133 145.196 144.377 1.00 14.61 ? 90  TYR H O    1 
ATOM 1375 C CB   . TYR A 1 94  ? 138.796 147.013 144.285 1.00 14.61 ? 90  TYR H CB   1 
ATOM 1376 C CG   . TYR A 1 94  ? 137.441 147.689 144.338 1.00 14.61 ? 90  TYR H CG   1 
ATOM 1377 C CD1  . TYR A 1 94  ? 136.287 146.963 144.564 1.00 14.61 ? 90  TYR H CD1  1 
ATOM 1378 C CD2  . TYR A 1 94  ? 137.320 149.061 144.164 1.00 14.61 ? 90  TYR H CD2  1 
ATOM 1379 C CE1  . TYR A 1 94  ? 135.063 147.580 144.616 1.00 14.61 ? 90  TYR H CE1  1 
ATOM 1380 C CE2  . TYR A 1 94  ? 136.096 149.683 144.216 1.00 14.61 ? 90  TYR H CE2  1 
ATOM 1381 C CZ   . TYR A 1 94  ? 134.974 148.937 144.442 1.00 14.61 ? 90  TYR H CZ   1 
ATOM 1382 O OH   . TYR A 1 94  ? 133.753 149.556 144.498 1.00 14.61 ? 90  TYR H OH   1 
ATOM 1383 H H    . TYR A 1 94  ? 138.997 145.200 146.183 1.00 14.61 ? 90  TYR H H    1 
ATOM 1384 H HA   . TYR A 1 94  ? 138.071 145.207 143.619 1.00 14.61 ? 90  TYR H HA   1 
ATOM 1385 H HB2  . TYR A 1 94  ? 139.276 147.297 145.076 1.00 14.61 ? 90  TYR H HB2  1 
ATOM 1386 H HB3  . TYR A 1 94  ? 139.251 147.343 143.492 1.00 14.61 ? 90  TYR H HB3  1 
ATOM 1387 H HD1  . TYR A 1 94  ? 136.338 146.043 144.686 1.00 14.61 ? 90  TYR H HD1  1 
ATOM 1388 H HD2  . TYR A 1 94  ? 138.076 149.572 144.008 1.00 14.61 ? 90  TYR H HD2  1 
ATOM 1389 H HE1  . TYR A 1 94  ? 134.300 147.080 144.773 1.00 14.61 ? 90  TYR H HE1  1 
ATOM 1390 H HE2  . TYR A 1 94  ? 136.025 150.603 144.098 1.00 14.61 ? 90  TYR H HE2  1 
ATOM 1391 H HH   . TYR A 1 94  ? 133.745 150.096 145.139 1.00 14.61 ? 90  TYR H HH   1 
ATOM 1392 N N    . TYR A 1 95  ? 140.065 144.151 142.680 1.00 13.37 ? 91  TYR H N    1 
ATOM 1393 C CA   . TYR A 1 95  ? 141.270 143.678 142.009 1.00 13.37 ? 91  TYR H CA   1 
ATOM 1394 C C    . TYR A 1 95  ? 141.597 144.616 140.857 1.00 13.37 ? 91  TYR H C    1 
ATOM 1395 O O    . TYR A 1 95  ? 140.695 145.212 140.261 1.00 13.37 ? 91  TYR H O    1 
ATOM 1396 C CB   . TYR A 1 95  ? 141.104 142.259 141.446 1.00 13.37 ? 91  TYR H CB   1 
ATOM 1397 C CG   . TYR A 1 95  ? 140.413 141.274 142.355 1.00 13.37 ? 91  TYR H CG   1 
ATOM 1398 C CD1  . TYR A 1 95  ? 141.113 140.588 143.335 1.00 13.37 ? 91  TYR H CD1  1 
ATOM 1399 C CD2  . TYR A 1 95  ? 139.063 141.012 142.213 1.00 13.37 ? 91  TYR H CD2  1 
ATOM 1400 C CE1  . TYR A 1 95  ? 140.478 139.681 144.158 1.00 13.37 ? 91  TYR H CE1  1 
ATOM 1401 C CE2  . TYR A 1 95  ? 138.422 140.109 143.028 1.00 13.37 ? 91  TYR H CE2  1 
ATOM 1402 C CZ   . TYR A 1 95  ? 139.131 139.447 143.997 1.00 13.37 ? 91  TYR H CZ   1 
ATOM 1403 O OH   . TYR A 1 95  ? 138.483 138.547 144.807 1.00 13.37 ? 91  TYR H OH   1 
ATOM 1404 H H    . TYR A 1 95  ? 139.339 143.876 142.310 1.00 13.37 ? 91  TYR H H    1 
ATOM 1405 H HA   . TYR A 1 95  ? 142.016 143.675 142.628 1.00 13.37 ? 91  TYR H HA   1 
ATOM 1406 H HB2  . TYR A 1 95  ? 140.595 142.304 140.621 1.00 13.37 ? 91  TYR H HB2  1 
ATOM 1407 H HB3  . TYR A 1 95  ? 141.986 141.899 141.256 1.00 13.37 ? 91  TYR H HB3  1 
ATOM 1408 H HD1  . TYR A 1 95  ? 142.024 140.746 143.443 1.00 13.37 ? 91  TYR H HD1  1 
ATOM 1409 H HD2  . TYR A 1 95  ? 138.578 141.460 141.558 1.00 13.37 ? 91  TYR H HD2  1 
ATOM 1410 H HE1  . TYR A 1 95  ? 140.958 139.230 144.815 1.00 13.37 ? 91  TYR H HE1  1 
ATOM 1411 H HE2  . TYR A 1 95  ? 137.512 139.949 142.924 1.00 13.37 ? 91  TYR H HE2  1 
ATOM 1412 H HH   . TYR A 1 95  ? 137.677 138.487 144.577 1.00 13.37 ? 91  TYR H HH   1 
ATOM 1413 N N    . CYS A 1 96  ? 142.884 144.751 140.546 1.00 13.66 ? 92  CYS H N    1 
ATOM 1414 C CA   . CYS A 1 96  ? 143.309 145.388 139.307 1.00 13.66 ? 92  CYS H CA   1 
ATOM 1415 C C    . CYS A 1 96  ? 143.938 144.332 138.410 1.00 13.66 ? 92  CYS H C    1 
ATOM 1416 O O    . CYS A 1 96  ? 145.042 143.852 138.679 1.00 13.66 ? 92  CYS H O    1 
ATOM 1417 C CB   . CYS A 1 96  ? 144.278 146.543 139.578 1.00 13.66 ? 92  CYS H CB   1 
ATOM 1418 S SG   . CYS A 1 96  ? 145.987 146.104 139.946 1.00 13.66 ? 92  CYS H SG   1 
ATOM 1419 H H    . CYS A 1 96  ? 143.533 144.479 141.040 1.00 13.66 ? 92  CYS H H    1 
ATOM 1420 H HA   . CYS A 1 96  ? 142.535 145.750 138.847 1.00 13.66 ? 92  CYS H HA   1 
ATOM 1421 H HB2  . CYS A 1 96  ? 144.297 147.109 138.790 1.00 13.66 ? 92  CYS H HB2  1 
ATOM 1422 H HB3  . CYS A 1 96  ? 143.942 147.054 140.331 1.00 13.66 ? 92  CYS H HB3  1 
ATOM 1423 N N    . ALA A 1 97  ? 143.228 143.969 137.346 1.00 13.14 ? 93  ALA H N    1 
ATOM 1424 C CA   . ALA A 1 97  ? 143.599 142.830 136.523 1.00 13.14 ? 93  ALA H CA   1 
ATOM 1425 C C    . ALA A 1 97  ? 144.056 143.312 135.158 1.00 13.14 ? 93  ALA H C    1 
ATOM 1426 O O    . ALA A 1 97  ? 143.572 144.322 134.643 1.00 13.14 ? 93  ALA H O    1 
ATOM 1427 C CB   . ALA A 1 97  ? 142.433 141.847 136.362 1.00 13.14 ? 93  ALA H CB   1 
ATOM 1428 H H    . ALA A 1 97  ? 142.519 144.375 137.078 1.00 13.14 ? 93  ALA H H    1 
ATOM 1429 H HA   . ALA A 1 97  ? 144.337 142.358 136.940 1.00 13.14 ? 93  ALA H HA   1 
ATOM 1430 H HB1  . ALA A 1 97  ? 142.723 141.104 135.811 1.00 13.14 ? 93  ALA H HB1  1 
ATOM 1431 H HB2  . ALA A 1 97  ? 142.167 141.527 137.238 1.00 13.14 ? 93  ALA H HB2  1 
ATOM 1432 H HB3  . ALA A 1 97  ? 141.692 142.306 135.937 1.00 13.14 ? 93  ALA H HB3  1 
ATOM 1433 N N    . LYS A 1 98  ? 144.996 142.577 134.581 1.00 15.54 ? 94  LYS H N    1 
ATOM 1434 C CA   . LYS A 1 98  ? 145.521 142.841 133.256 1.00 15.54 ? 94  LYS H CA   1 
ATOM 1435 C C    . LYS A 1 98  ? 144.940 141.821 132.283 1.00 15.54 ? 94  LYS H C    1 
ATOM 1436 O O    . LYS A 1 98  ? 144.055 141.032 132.632 1.00 15.54 ? 94  LYS H O    1 
ATOM 1437 C CB   . LYS A 1 98  ? 147.048 142.813 133.280 1.00 15.54 ? 94  LYS H CB   1 
ATOM 1438 C CG   . LYS A 1 98  ? 147.671 144.137 133.660 1.00 15.54 ? 94  LYS H CG   1 
ATOM 1439 C CD   . LYS A 1 98  ? 149.081 143.964 134.198 1.00 15.54 ? 94  LYS H CD   1 
ATOM 1440 C CE   . LYS A 1 98  ? 149.943 143.098 133.288 1.00 15.54 ? 94  LYS H CE   1 
ATOM 1441 N NZ   . LYS A 1 98  ? 150.033 143.659 131.914 1.00 15.54 ? 94  LYS H NZ   1 
ATOM 1442 H H    . LYS A 1 98  ? 145.358 141.894 134.958 1.00 15.54 ? 94  LYS H H    1 
ATOM 1443 H HA   . LYS A 1 98  ? 145.239 143.724 132.971 1.00 15.54 ? 94  LYS H HA   1 
ATOM 1444 H HB2  . LYS A 1 98  ? 147.338 142.152 133.929 1.00 15.54 ? 94  LYS H HB2  1 
ATOM 1445 H HB3  . LYS A 1 98  ? 147.380 142.576 132.401 1.00 15.54 ? 94  LYS H HB3  1 
ATOM 1446 H HG2  . LYS A 1 98  ? 147.714 144.704 132.874 1.00 15.54 ? 94  LYS H HG2  1 
ATOM 1447 H HG3  . LYS A 1 98  ? 147.132 144.558 134.348 1.00 15.54 ? 94  LYS H HG3  1 
ATOM 1448 H HD2  . LYS A 1 98  ? 149.496 144.835 134.278 1.00 15.54 ? 94  LYS H HD2  1 
ATOM 1449 H HD3  . LYS A 1 98  ? 149.037 143.534 135.065 1.00 15.54 ? 94  LYS H HD3  1 
ATOM 1450 H HE2  . LYS A 1 98  ? 150.840 143.053 133.652 1.00 15.54 ? 94  LYS H HE2  1 
ATOM 1451 H HE3  . LYS A 1 98  ? 149.569 142.205 133.229 1.00 15.54 ? 94  LYS H HE3  1 
ATOM 1452 H HZ1  . LYS A 1 98  ? 150.796 143.407 131.532 1.00 15.54 ? 94  LYS H HZ1  1 
ATOM 1453 H HZ2  . LYS A 1 98  ? 149.352 143.368 131.420 1.00 15.54 ? 94  LYS H HZ2  1 
ATOM 1454 H HZ3  . LYS A 1 98  ? 150.006 144.548 131.946 1.00 15.54 ? 94  LYS H HZ3  1 
ATOM 1455 N N    . GLU A 1 99  ? 145.437 141.840 131.051 1.00 15.71 ? 95  GLU H N    1 
ATOM 1456 C CA   . GLU A 1 99  ? 144.883 141.025 129.984 1.00 15.71 ? 95  GLU H CA   1 
ATOM 1457 C C    . GLU A 1 99  ? 146.008 140.262 129.300 1.00 15.71 ? 95  GLU H C    1 
ATOM 1458 O O    . GLU A 1 99  ? 147.186 140.429 129.622 1.00 15.71 ? 95  GLU H O    1 
ATOM 1459 C CB   . GLU A 1 99  ? 144.094 141.886 128.988 1.00 15.71 ? 95  GLU H CB   1 
ATOM 1460 C CG   . GLU A 1 99  ? 144.593 143.323 128.871 1.00 15.71 ? 95  GLU H CG   1 
ATOM 1461 C CD   . GLU A 1 99  ? 143.645 144.206 128.083 1.00 15.71 ? 95  GLU H CD   1 
ATOM 1462 O OE1  . GLU A 1 99  ? 143.860 145.430 128.050 1.00 15.71 ? 95  GLU H OE1  1 
ATOM 1463 O OE2  . GLU A 1 99  ? 142.680 143.672 127.502 1.00 15.71 ? 95  GLU H OE2  1 
ATOM 1464 H H    . GLU A 1 99  ? 146.107 142.320 130.806 1.00 15.71 ? 95  GLU H H    1 
ATOM 1465 H HA   . GLU A 1 99  ? 144.284 140.378 130.376 1.00 15.71 ? 95  GLU H HA   1 
ATOM 1466 H HB2  . GLU A 1 99  ? 144.154 141.481 128.109 1.00 15.71 ? 95  GLU H HB2  1 
ATOM 1467 H HB3  . GLU A 1 99  ? 143.168 141.918 129.271 1.00 15.71 ? 95  GLU H HB3  1 
ATOM 1468 H HG2  . GLU A 1 99  ? 144.672 143.708 129.756 1.00 15.71 ? 95  GLU H HG2  1 
ATOM 1469 H HG3  . GLU A 1 99  ? 145.455 143.328 128.425 1.00 15.71 ? 95  GLU H HG3  1 
ATOM 1470 N N    . ARG A 1 100 ? 145.628 139.398 128.360 1.00 17.05 ? 96  ARG H N    1 
ATOM 1471 C CA   . ARG A 1 100 ? 146.550 138.438 127.748 1.00 17.05 ? 96  ARG H CA   1 
ATOM 1472 C C    . ARG A 1 100 ? 146.980 138.831 126.342 1.00 17.05 ? 96  ARG H C    1 
ATOM 1473 O O    . ARG A 1 100 ? 147.170 137.954 125.496 1.00 17.05 ? 96  ARG H O    1 
ATOM 1474 C CB   . ARG A 1 100 ? 145.906 137.056 127.743 1.00 17.05 ? 96  ARG H CB   1 
ATOM 1475 C CG   . ARG A 1 100 ? 146.894 135.913 127.602 1.00 17.05 ? 96  ARG H CG   1 
ATOM 1476 C CD   . ARG A 1 100 ? 146.255 134.580 127.958 1.00 17.05 ? 96  ARG H CD   1 
ATOM 1477 N NE   . ARG A 1 100 ? 145.057 134.303 127.175 1.00 17.05 ? 96  ARG H NE   1 
ATOM 1478 C CZ   . ARG A 1 100 ? 145.055 133.983 125.888 1.00 17.05 ? 96  ARG H CZ   1 
ATOM 1479 N NH1  . ARG A 1 100 ? 146.180 133.880 125.199 1.00 17.05 ? 96  ARG H NH1  1 
ATOM 1480 N NH2  . ARG A 1 100 ? 143.896 133.755 125.277 1.00 17.05 ? 96  ARG H NH2  1 
ATOM 1481 H H    . ARG A 1 100 ? 144.826 139.344 128.055 1.00 17.05 ? 96  ARG H H    1 
ATOM 1482 H HA   . ARG A 1 100 ? 147.350 138.385 128.294 1.00 17.05 ? 96  ARG H HA   1 
ATOM 1483 H HB2  . ARG A 1 100 ? 145.424 136.931 128.576 1.00 17.05 ? 96  ARG H HB2  1 
ATOM 1484 H HB3  . ARG A 1 100 ? 145.288 137.004 126.997 1.00 17.05 ? 96  ARG H HB3  1 
ATOM 1485 H HG2  . ARG A 1 100 ? 147.204 135.865 126.685 1.00 17.05 ? 96  ARG H HG2  1 
ATOM 1486 H HG3  . ARG A 1 100 ? 147.641 136.061 128.203 1.00 17.05 ? 96  ARG H HG3  1 
ATOM 1487 H HD2  . ARG A 1 100 ? 146.894 133.869 127.795 1.00 17.05 ? 96  ARG H HD2  1 
ATOM 1488 H HD3  . ARG A 1 100 ? 146.004 134.592 128.895 1.00 17.05 ? 96  ARG H HD3  1 
ATOM 1489 H HE   . ARG A 1 100 ? 144.304 134.288 127.590 1.00 17.05 ? 96  ARG H HE   1 
ATOM 1490 H HH11 . ARG A 1 100 ? 146.936 134.023 125.581 1.00 17.05 ? 96  ARG H HH11 1 
ATOM 1491 H HH12 . ARG A 1 100 ? 146.154 133.670 124.365 1.00 17.05 ? 96  ARG H HH12 1 
ATOM 1492 H HH21 . ARG A 1 100 ? 143.160 133.820 125.717 1.00 17.05 ? 96  ARG H HH21 1 
ATOM 1493 H HH22 . ARG A 1 100 ? 143.882 133.546 124.443 1.00 17.05 ? 96  ARG H HH22 1 
ATOM 1494 N N    . ASP A 1 101 ? 147.141 140.121 126.048 1.00 17.87 ? 97  ASP H N    1 
ATOM 1495 C CA   . ASP A 1 101 ? 147.664 140.532 124.749 1.00 17.87 ? 97  ASP H CA   1 
ATOM 1496 C C    . ASP A 1 101 ? 147.943 142.029 124.717 1.00 17.87 ? 97  ASP H C    1 
ATOM 1497 O O    . ASP A 1 101 ? 147.277 142.804 125.409 1.00 17.87 ? 97  ASP H O    1 
ATOM 1498 C CB   . ASP A 1 101 ? 146.693 140.140 123.639 1.00 17.87 ? 97  ASP H CB   1 
ATOM 1499 C CG   . ASP A 1 101 ? 147.132 138.890 122.903 1.00 17.87 ? 97  ASP H CG   1 
ATOM 1500 O OD1  . ASP A 1 101 ? 148.264 138.877 122.376 1.00 17.87 ? 97  ASP H OD1  1 
ATOM 1501 O OD2  . ASP A 1 101 ? 146.355 137.913 122.867 1.00 17.87 ? 97  ASP H OD2  1 
ATOM 1502 H H    . ASP A 1 101 ? 146.955 140.772 126.579 1.00 17.87 ? 97  ASP H H    1 
ATOM 1503 H HA   . ASP A 1 101 ? 148.502 140.069 124.588 1.00 17.87 ? 97  ASP H HA   1 
ATOM 1504 H HB2  . ASP A 1 101 ? 145.819 139.972 124.026 1.00 17.87 ? 97  ASP H HB2  1 
ATOM 1505 H HB3  . ASP A 1 101 ? 146.639 140.865 122.996 1.00 17.87 ? 97  ASP H HB3  1 
ATOM 1506 N N    . ARG A 1 102 ? 148.918 142.445 123.909 1.00 20.37 ? 98  ARG H N    1 
ATOM 1507 C CA   . ARG A 1 102 ? 149.464 143.790 123.990 1.00 20.37 ? 98  ARG H CA   1 
ATOM 1508 C C    . ARG A 1 102 ? 148.738 144.751 123.050 1.00 20.37 ? 98  ARG H C    1 
ATOM 1509 O O    . ARG A 1 102 ? 148.254 144.380 121.980 1.00 20.37 ? 98  ARG H O    1 
ATOM 1510 C CB   . ARG A 1 102 ? 150.959 143.775 123.675 1.00 20.37 ? 98  ARG H CB   1 
ATOM 1511 C CG   . ARG A 1 102 ? 151.801 143.028 124.702 1.00 20.37 ? 98  ARG H CG   1 
ATOM 1512 C CD   . ARG A 1 102 ? 153.068 142.412 124.108 1.00 20.37 ? 98  ARG H CD   1 
ATOM 1513 N NE   . ARG A 1 102 ? 152.823 141.634 122.898 1.00 20.37 ? 98  ARG H NE   1 
ATOM 1514 C CZ   . ARG A 1 102 ? 153.539 140.582 122.524 1.00 20.37 ? 98  ARG H CZ   1 
ATOM 1515 N NH1  . ARG A 1 102 ? 154.572 140.157 123.234 1.00 20.37 ? 98  ARG H NH1  1 
ATOM 1516 N NH2  . ARG A 1 102 ? 153.214 139.942 121.405 1.00 20.37 ? 98  ARG H NH2  1 
ATOM 1517 H H    . ARG A 1 102 ? 149.280 141.958 123.300 1.00 20.37 ? 98  ARG H H    1 
ATOM 1518 H HA   . ARG A 1 102 ? 149.349 144.116 124.895 1.00 20.37 ? 98  ARG H HA   1 
ATOM 1519 H HB2  . ARG A 1 102 ? 151.083 143.368 122.806 1.00 20.37 ? 98  ARG H HB2  1 
ATOM 1520 H HB3  . ARG A 1 102 ? 151.275 144.692 123.651 1.00 20.37 ? 98  ARG H HB3  1 
ATOM 1521 H HG2  . ARG A 1 102 ? 152.068 143.647 125.400 1.00 20.37 ? 98  ARG H HG2  1 
ATOM 1522 H HG3  . ARG A 1 102 ? 151.271 142.310 125.081 1.00 20.37 ? 98  ARG H HG3  1 
ATOM 1523 H HD2  . ARG A 1 102 ? 153.691 143.122 123.886 1.00 20.37 ? 98  ARG H HD2  1 
ATOM 1524 H HD3  . ARG A 1 102 ? 153.460 141.826 124.774 1.00 20.37 ? 98  ARG H HD3  1 
ATOM 1525 H HE   . ARG A 1 102 ? 152.334 141.994 122.292 1.00 20.37 ? 98  ARG H HE   1 
ATOM 1526 H HH11 . ARG A 1 102 ? 154.797 140.560 123.959 1.00 20.37 ? 98  ARG H HH11 1 
ATOM 1527 H HH12 . ARG A 1 102 ? 155.022 139.473 122.968 1.00 20.37 ? 98  ARG H HH12 1 
ATOM 1528 H HH21 . ARG A 1 102 ? 152.545 140.210 120.935 1.00 20.37 ? 98  ARG H HH21 1 
ATOM 1529 H HH22 . ARG A 1 102 ? 153.671 139.259 121.151 1.00 20.37 ? 98  ARG H HH22 1 
ATOM 1530 N N    . ASP A 1 103 ? 148.653 146.012 123.479 1.00 18.53 ? 99  ASP H N    1 
ATOM 1531 C CA   . ASP A 1 103 ? 148.133 147.110 122.670 1.00 18.53 ? 99  ASP H CA   1 
ATOM 1532 C C    . ASP A 1 103 ? 146.621 147.030 122.511 1.00 18.53 ? 99  ASP H C    1 
ATOM 1533 O O    . ASP A 1 103 ? 145.999 147.957 121.982 1.00 18.53 ? 99  ASP H O    1 
ATOM 1534 C CB   . ASP A 1 103 ? 148.796 147.117 121.291 1.00 18.53 ? 99  ASP H CB   1 
ATOM 1535 C CG   . ASP A 1 103 ? 150.303 146.999 121.368 1.00 18.53 ? 99  ASP H CG   1 
ATOM 1536 O OD1  . ASP A 1 103 ? 150.840 146.953 122.494 1.00 18.53 ? 99  ASP H OD1  1 
ATOM 1537 O OD2  . ASP A 1 103 ? 150.950 146.950 120.301 1.00 18.53 ? 99  ASP H OD2  1 
ATOM 1538 H H    . ASP A 1 103 ? 148.900 146.261 124.265 1.00 18.53 ? 99  ASP H H    1 
ATOM 1539 H HA   . ASP A 1 103 ? 148.344 147.950 123.107 1.00 18.53 ? 99  ASP H HA   1 
ATOM 1540 H HB2  . ASP A 1 103 ? 148.458 146.375 120.767 1.00 18.53 ? 99  ASP H HB2  1 
ATOM 1541 H HB3  . ASP A 1 103 ? 148.586 147.954 120.848 1.00 18.53 ? 99  ASP H HB3  1 
ATOM 1542 N N    . GLY A 1 104 ? 146.025 145.930 122.954 1.00 16.78 ? 100 GLY H N    1 
ATOM 1543 C CA   . GLY A 1 104 ? 144.601 145.729 122.818 1.00 16.78 ? 100 GLY H CA   1 
ATOM 1544 C C    . GLY A 1 104 ? 144.336 144.900 121.584 1.00 16.78 ? 100 GLY H C    1 
ATOM 1545 O O    . GLY A 1 104 ? 144.309 145.437 120.474 1.00 16.78 ? 100 GLY H O    1 
ATOM 1546 H H    . GLY A 1 104 ? 146.424 145.281 123.348 1.00 16.78 ? 100 GLY H H    1 
ATOM 1547 H HA2  . GLY A 1 104 ? 144.255 145.262 123.595 1.00 16.78 ? 100 GLY H HA2  1 
ATOM 1548 H HA3  . GLY A 1 104 ? 144.146 146.582 122.732 1.00 16.78 ? 100 GLY H HA3  1 
ATOM 1549 N N    . TYR A 1 105 A 144.149 143.598 121.750 1.00 16.21 ? 100 TYR H N    1 
ATOM 1550 C CA   . TYR A 1 105 A 143.927 142.713 120.617 1.00 16.21 ? 100 TYR H CA   1 
ATOM 1551 C C    . TYR A 1 105 A 142.899 141.648 120.960 1.00 16.21 ? 100 TYR H C    1 
ATOM 1552 O O    . TYR A 1 105 A 142.325 141.008 120.077 1.00 16.21 ? 100 TYR H O    1 
ATOM 1553 C CB   . TYR A 1 105 A 145.244 142.084 120.169 1.00 16.21 ? 100 TYR H CB   1 
ATOM 1554 C CG   . TYR A 1 105 A 145.098 140.998 119.133 1.00 16.21 ? 100 TYR H CG   1 
ATOM 1555 C CD1  . TYR A 1 105 A 144.830 141.311 117.810 1.00 16.21 ? 100 TYR H CD1  1 
ATOM 1556 C CD2  . TYR A 1 105 A 145.229 139.660 119.476 1.00 16.21 ? 100 TYR H CD2  1 
ATOM 1557 C CE1  . TYR A 1 105 A 144.699 140.324 116.856 1.00 16.21 ? 100 TYR H CE1  1 
ATOM 1558 C CE2  . TYR A 1 105 A 145.097 138.665 118.530 1.00 16.21 ? 100 TYR H CE2  1 
ATOM 1559 C CZ   . TYR A 1 105 A 144.832 139.002 117.221 1.00 16.21 ? 100 TYR H CZ   1 
ATOM 1560 O OH   . TYR A 1 105 A 144.700 138.014 116.272 1.00 16.21 ? 100 TYR H OH   1 
ATOM 1561 H H    . TYR A 1 105 A 144.153 143.206 122.514 1.00 16.21 ? 100 TYR H H    1 
ATOM 1562 H HA   . TYR A 1 105 A 143.577 143.231 119.876 1.00 16.21 ? 100 TYR H HA   1 
ATOM 1563 H HB2  . TYR A 1 105 A 145.806 142.777 119.791 1.00 16.21 ? 100 TYR H HB2  1 
ATOM 1564 H HB3  . TYR A 1 105 A 145.681 141.695 120.943 1.00 16.21 ? 100 TYR H HB3  1 
ATOM 1565 H HD1  . TYR A 1 105 A 144.741 142.202 117.560 1.00 16.21 ? 100 TYR H HD1  1 
ATOM 1566 H HD2  . TYR A 1 105 A 145.408 139.431 120.359 1.00 16.21 ? 100 TYR H HD2  1 
ATOM 1567 H HE1  . TYR A 1 105 A 144.519 140.550 115.972 1.00 16.21 ? 100 TYR H HE1  1 
ATOM 1568 H HE2  . TYR A 1 105 A 145.187 137.772 118.774 1.00 16.21 ? 100 TYR H HE2  1 
ATOM 1569 H HH   . TYR A 1 105 A 144.551 138.357 115.519 1.00 16.21 ? 100 TYR H HH   1 
ATOM 1570 N N    . ASN A 1 106 B 142.656 141.429 122.251 1.00 13.85 ? 100 ASN H N    1 
ATOM 1571 C CA   . ASN A 1 106 B 141.625 140.493 122.678 1.00 13.85 ? 100 ASN H CA   1 
ATOM 1572 C C    . ASN A 1 106 B 140.869 141.005 123.896 1.00 13.85 ? 100 ASN H C    1 
ATOM 1573 O O    . ASN A 1 106 B 140.210 140.220 124.584 1.00 13.85 ? 100 ASN H O    1 
ATOM 1574 C CB   . ASN A 1 106 B 142.237 139.127 122.979 1.00 13.85 ? 100 ASN H CB   1 
ATOM 1575 C CG   . ASN A 1 106 B 141.344 137.986 122.547 1.00 13.85 ? 100 ASN H CG   1 
ATOM 1576 O OD1  . ASN A 1 106 B 140.142 137.995 122.809 1.00 13.85 ? 100 ASN H OD1  1 
ATOM 1577 N ND2  . ASN A 1 106 B 141.925 136.993 121.886 1.00 13.85 ? 100 ASN H ND2  1 
ATOM 1578 H H    . ASN A 1 106 B 143.077 141.802 122.901 1.00 13.85 ? 100 ASN H H    1 
ATOM 1579 H HA   . ASN A 1 106 B 140.984 140.379 121.959 1.00 13.85 ? 100 ASN H HA   1 
ATOM 1580 H HB2  . ASN A 1 106 B 143.079 139.046 122.504 1.00 13.85 ? 100 ASN H HB2  1 
ATOM 1581 H HB3  . ASN A 1 106 B 142.384 139.050 123.934 1.00 13.85 ? 100 ASN H HB3  1 
ATOM 1582 H HD21 . ASN A 1 106 B 142.769 137.021 121.724 1.00 13.85 ? 100 ASN H HD21 1 
ATOM 1583 H HD22 . ASN A 1 106 B 141.458 136.321 121.622 1.00 13.85 ? 100 ASN H HD22 1 
ATOM 1584 N N    . GLU A 1 107 C 140.941 142.314 124.158 1.00 15.00 ? 100 GLU H N    1 
ATOM 1585 C CA   . GLU A 1 107 C 140.454 142.905 125.404 1.00 15.00 ? 100 GLU H CA   1 
ATOM 1586 C C    . GLU A 1 107 C 139.187 142.229 125.909 1.00 15.00 ? 100 GLU H C    1 
ATOM 1587 O O    . GLU A 1 107 C 138.249 141.988 125.144 1.00 15.00 ? 100 GLU H O    1 
ATOM 1588 C CB   . GLU A 1 107 C 140.198 144.405 125.237 1.00 15.00 ? 100 GLU H CB   1 
ATOM 1589 C CG   . GLU A 1 107 C 141.382 145.207 124.720 1.00 15.00 ? 100 GLU H CG   1 
ATOM 1590 C CD   . GLU A 1 107 C 141.026 146.656 124.441 1.00 15.00 ? 100 GLU H CD   1 
ATOM 1591 O OE1  . GLU A 1 107 C 141.138 147.488 125.365 1.00 15.00 ? 100 GLU H OE1  1 
ATOM 1592 O OE2  . GLU A 1 107 C 140.632 146.967 123.299 1.00 15.00 ? 100 GLU H OE2  1 
ATOM 1593 H H    . GLU A 1 107 C 141.275 142.887 123.613 1.00 15.00 ? 100 GLU H H    1 
ATOM 1594 H HA   . GLU A 1 107 C 141.133 142.792 126.083 1.00 15.00 ? 100 GLU H HA   1 
ATOM 1595 H HB2  . GLU A 1 107 C 139.465 144.526 124.613 1.00 15.00 ? 100 GLU H HB2  1 
ATOM 1596 H HB3  . GLU A 1 107 C 139.953 144.773 126.101 1.00 15.00 ? 100 GLU H HB3  1 
ATOM 1597 H HG2  . GLU A 1 107 C 142.090 145.193 125.383 1.00 15.00 ? 100 GLU H HG2  1 
ATOM 1598 H HG3  . GLU A 1 107 C 141.697 144.816 123.890 1.00 15.00 ? 100 GLU H HG3  1 
ATOM 1599 N N    . GLY A 1 108 D 139.167 141.910 127.200 1.00 14.05 ? 100 GLY H N    1 
ATOM 1600 C CA   . GLY A 1 108 D 138.137 141.085 127.796 1.00 14.05 ? 100 GLY H CA   1 
ATOM 1601 C C    . GLY A 1 108 D 138.649 139.762 128.316 1.00 14.05 ? 100 GLY H C    1 
ATOM 1602 O O    . GLY A 1 108 D 137.853 138.965 128.828 1.00 14.05 ? 100 GLY H O    1 
ATOM 1603 H H    . GLY A 1 108 D 139.761 142.172 127.764 1.00 14.05 ? 100 GLY H H    1 
ATOM 1604 H HA2  . GLY A 1 108 D 137.735 141.565 128.537 1.00 14.05 ? 100 GLY H HA2  1 
ATOM 1605 H HA3  . GLY A 1 108 D 137.446 140.909 127.142 1.00 14.05 ? 100 GLY H HA3  1 
ATOM 1606 N N    . ILE A 1 109 E 139.948 139.504 128.199 1.00 15.30 ? 100 ILE H N    1 
ATOM 1607 C CA   . ILE A 1 109 E 140.578 138.277 128.671 1.00 15.30 ? 100 ILE H CA   1 
ATOM 1608 C C    . ILE A 1 109 E 141.603 138.697 129.716 1.00 15.30 ? 100 ILE H C    1 
ATOM 1609 O O    . ILE A 1 109 E 142.517 139.473 129.417 1.00 15.30 ? 100 ILE H O    1 
ATOM 1610 C CB   . ILE A 1 109 E 141.226 137.489 127.528 1.00 15.30 ? 100 ILE H CB   1 
ATOM 1611 C CG1  . ILE A 1 109 E 140.254 136.435 126.997 1.00 15.30 ? 100 ILE H CG1  1 
ATOM 1612 C CG2  . ILE A 1 109 E 142.531 136.846 127.974 1.00 15.30 ? 100 ILE H CG2  1 
ATOM 1613 C CD1  . ILE A 1 109 E 140.638 135.882 125.646 1.00 15.30 ? 100 ILE H CD1  1 
ATOM 1614 H H    . ILE A 1 109 E 140.506 140.045 127.833 1.00 15.30 ? 100 ILE H H    1 
ATOM 1615 H HA   . ILE A 1 109 E 139.916 137.712 129.099 1.00 15.30 ? 100 ILE H HA   1 
ATOM 1616 H HB   . ILE A 1 109 E 141.425 138.108 126.808 1.00 15.30 ? 100 ILE H HB   1 
ATOM 1617 H HG12 . ILE A 1 109 E 140.223 135.694 127.623 1.00 15.30 ? 100 ILE H HG12 1 
ATOM 1618 H HG13 . ILE A 1 109 E 139.374 136.834 126.916 1.00 15.30 ? 100 ILE H HG13 1 
ATOM 1619 H HG21 . ILE A 1 109 E 142.809 136.202 127.305 1.00 15.30 ? 100 ILE H HG21 1 
ATOM 1620 H HG22 . ILE A 1 109 E 143.213 137.529 128.065 1.00 15.30 ? 100 ILE H HG22 1 
ATOM 1621 H HG23 . ILE A 1 109 E 142.392 136.392 128.819 1.00 15.30 ? 100 ILE H HG23 1 
ATOM 1622 H HD11 . ILE A 1 109 E 139.968 135.239 125.367 1.00 15.30 ? 100 ILE H HD11 1 
ATOM 1623 H HD12 . ILE A 1 109 E 140.681 136.612 125.009 1.00 15.30 ? 100 ILE H HD12 1 
ATOM 1624 H HD13 . ILE A 1 109 E 141.504 135.450 125.711 1.00 15.30 ? 100 ILE H HD13 1 
ATOM 1625 N N    . TYR A 1 110 F 141.456 138.189 130.941 1.00 14.85 ? 100 TYR H N    1 
ATOM 1626 C CA   . TYR A 1 110 F 142.361 138.513 132.037 1.00 14.85 ? 100 TYR H CA   1 
ATOM 1627 C C    . TYR A 1 110 F 143.154 137.286 132.461 1.00 14.85 ? 100 TYR H C    1 
ATOM 1628 O O    . TYR A 1 110 F 142.591 136.209 132.676 1.00 14.85 ? 100 TYR H O    1 
ATOM 1629 C CB   . TYR A 1 110 F 141.595 139.054 133.247 1.00 14.85 ? 100 TYR H CB   1 
ATOM 1630 C CG   . TYR A 1 110 F 140.438 139.963 132.917 1.00 14.85 ? 100 TYR H CG   1 
ATOM 1631 C CD1  . TYR A 1 110 F 140.625 141.108 132.168 1.00 14.85 ? 100 TYR H CD1  1 
ATOM 1632 C CD2  . TYR A 1 110 F 139.158 139.682 133.373 1.00 14.85 ? 100 TYR H CD2  1 
ATOM 1633 C CE1  . TYR A 1 110 F 139.573 141.940 131.872 1.00 14.85 ? 100 TYR H CE1  1 
ATOM 1634 C CE2  . TYR A 1 110 F 138.101 140.512 133.084 1.00 14.85 ? 100 TYR H CE2  1 
ATOM 1635 C CZ   . TYR A 1 110 F 138.313 141.639 132.332 1.00 14.85 ? 100 TYR H CZ   1 
ATOM 1636 O OH   . TYR A 1 110 F 137.261 142.472 132.036 1.00 14.85 ? 100 TYR H OH   1 
ATOM 1637 H H    . TYR A 1 110 F 140.831 137.643 131.162 1.00 14.85 ? 100 TYR H H    1 
ATOM 1638 H HA   . TYR A 1 110 F 142.986 139.190 131.743 1.00 14.85 ? 100 TYR H HA   1 
ATOM 1639 H HB2  . TYR A 1 110 F 141.243 138.302 133.749 1.00 14.85 ? 100 TYR H HB2  1 
ATOM 1640 H HB3  . TYR A 1 110 F 142.212 139.555 133.803 1.00 14.85 ? 100 TYR H HB3  1 
ATOM 1641 H HD1  . TYR A 1 110 F 141.475 141.315 131.854 1.00 14.85 ? 100 TYR H HD1  1 
ATOM 1642 H HD2  . TYR A 1 110 F 139.013 138.918 133.883 1.00 14.85 ? 100 TYR H HD2  1 
ATOM 1643 H HE1  . TYR A 1 110 F 139.715 142.702 131.364 1.00 14.85 ? 100 TYR H HE1  1 
ATOM 1644 H HE2  . TYR A 1 110 F 137.248 140.309 133.393 1.00 14.85 ? 100 TYR H HE2  1 
ATOM 1645 H HH   . TYR A 1 110 F 136.554 142.172 132.375 1.00 14.85 ? 100 TYR H HH   1 
ATOM 1646 N N    . ASP A 1 111 ? 144.465 137.463 132.603 1.00 15.48 ? 101 ASP H N    1 
ATOM 1647 C CA   . ASP A 1 111 ? 145.352 136.413 133.078 1.00 15.48 ? 101 ASP H CA   1 
ATOM 1648 C C    . ASP A 1 111 ? 146.124 136.790 134.331 1.00 15.48 ? 101 ASP H C    1 
ATOM 1649 O O    . ASP A 1 111 ? 146.459 135.903 135.118 1.00 15.48 ? 101 ASP H O    1 
ATOM 1650 C CB   . ASP A 1 111 ? 146.358 136.027 131.983 1.00 15.48 ? 101 ASP H CB   1 
ATOM 1651 C CG   . ASP A 1 111 ? 147.160 134.789 132.336 1.00 15.48 ? 101 ASP H CG   1 
ATOM 1652 O OD1  . ASP A 1 111 ? 146.802 134.103 133.317 1.00 15.48 ? 101 ASP H OD1  1 
ATOM 1653 O OD2  . ASP A 1 111 ? 148.151 134.500 131.635 1.00 15.48 ? 101 ASP H OD2  1 
ATOM 1654 H H    . ASP A 1 111 ? 144.870 138.201 132.426 1.00 15.48 ? 101 ASP H H    1 
ATOM 1655 H HA   . ASP A 1 111 ? 144.824 135.625 133.284 1.00 15.48 ? 101 ASP H HA   1 
ATOM 1656 H HB2  . ASP A 1 111 ? 145.877 135.850 131.160 1.00 15.48 ? 101 ASP H HB2  1 
ATOM 1657 H HB3  . ASP A 1 111 ? 146.980 136.760 131.853 1.00 15.48 ? 101 ASP H HB3  1 
ATOM 1658 N N    . TYR A 1 112 ? 146.408 138.071 134.541 1.00 15.51 ? 102 TYR H N    1 
ATOM 1659 C CA   . TYR A 1 112 ? 147.189 138.536 135.677 1.00 15.51 ? 102 TYR H CA   1 
ATOM 1660 C C    . TYR A 1 112 ? 146.297 139.332 136.619 1.00 15.51 ? 102 TYR H C    1 
ATOM 1661 O O    . TYR A 1 112 ? 145.428 140.085 136.173 1.00 15.51 ? 102 TYR H O    1 
ATOM 1662 C CB   . TYR A 1 112 ? 148.356 139.405 135.207 1.00 15.51 ? 102 TYR H CB   1 
ATOM 1663 C CG   . TYR A 1 112 ? 149.705 138.745 135.343 1.00 15.51 ? 102 TYR H CG   1 
ATOM 1664 C CD1  . TYR A 1 112 ? 150.168 137.868 134.372 1.00 15.51 ? 102 TYR H CD1  1 
ATOM 1665 C CD2  . TYR A 1 112 ? 150.519 139.002 136.434 1.00 15.51 ? 102 TYR H CD2  1 
ATOM 1666 C CE1  . TYR A 1 112 ? 151.400 137.263 134.488 1.00 15.51 ? 102 TYR H CE1  1 
ATOM 1667 C CE2  . TYR A 1 112 ? 151.752 138.402 136.558 1.00 15.51 ? 102 TYR H CE2  1 
ATOM 1668 C CZ   . TYR A 1 112 ? 152.189 137.534 135.583 1.00 15.51 ? 102 TYR H CZ   1 
ATOM 1669 O OH   . TYR A 1 112 ? 153.420 136.933 135.703 1.00 15.51 ? 102 TYR H OH   1 
ATOM 1670 H H    . TYR A 1 112 ? 146.149 138.707 134.023 1.00 15.51 ? 102 TYR H H    1 
ATOM 1671 H HA   . TYR A 1 112 ? 147.548 137.776 136.161 1.00 15.51 ? 102 TYR H HA   1 
ATOM 1672 H HB2  . TYR A 1 112 ? 148.225 139.624 134.271 1.00 15.51 ? 102 TYR H HB2  1 
ATOM 1673 H HB3  . TYR A 1 112 ? 148.371 140.219 135.735 1.00 15.51 ? 102 TYR H HB3  1 
ATOM 1674 H HD1  . TYR A 1 112 ? 149.636 137.684 133.632 1.00 15.51 ? 102 TYR H HD1  1 
ATOM 1675 H HD2  . TYR A 1 112 ? 150.227 139.587 137.095 1.00 15.51 ? 102 TYR H HD2  1 
ATOM 1676 H HE1  . TYR A 1 112 ? 151.698 136.676 133.830 1.00 15.51 ? 102 TYR H HE1  1 
ATOM 1677 H HE2  . TYR A 1 112 ? 152.284 138.582 137.296 1.00 15.51 ? 102 TYR H HE2  1 
ATOM 1678 H HH   . TYR A 1 112 ? 153.557 136.426 135.048 1.00 15.51 ? 102 TYR H HH   1 
ATOM 1679 N N    . TRP A 1 113 ? 146.506 139.157 137.921 1.00 14.08 ? 103 TRP H N    1 
ATOM 1680 C CA   . TRP A 1 113 ? 145.724 139.860 138.927 1.00 14.08 ? 103 TRP H CA   1 
ATOM 1681 C C    . TRP A 1 113 ? 146.619 140.276 140.081 1.00 14.08 ? 103 TRP H C    1 
ATOM 1682 O O    . TRP A 1 113 ? 147.719 139.749 140.260 1.00 14.08 ? 103 TRP H O    1 
ATOM 1683 C CB   . TRP A 1 113 ? 144.586 139.002 139.496 1.00 14.08 ? 103 TRP H CB   1 
ATOM 1684 C CG   . TRP A 1 113 ? 143.667 138.394 138.489 1.00 14.08 ? 103 TRP H CG   1 
ATOM 1685 C CD1  . TRP A 1 113 ? 143.984 137.478 137.534 1.00 14.08 ? 103 TRP H CD1  1 
ATOM 1686 C CD2  . TRP A 1 113 ? 142.262 138.634 138.362 1.00 14.08 ? 103 TRP H CD2  1 
ATOM 1687 N NE1  . TRP A 1 113 ? 142.868 137.143 136.811 1.00 14.08 ? 103 TRP H NE1  1 
ATOM 1688 C CE2  . TRP A 1 113 ? 141.797 137.839 137.302 1.00 14.08 ? 103 TRP H CE2  1 
ATOM 1689 C CE3  . TRP A 1 113 ? 141.354 139.448 139.040 1.00 14.08 ? 103 TRP H CE3  1 
ATOM 1690 C CZ2  . TRP A 1 113 ? 140.467 137.835 136.904 1.00 14.08 ? 103 TRP H CZ2  1 
ATOM 1691 C CZ3  . TRP A 1 113 ? 140.036 139.443 138.641 1.00 14.08 ? 103 TRP H CZ3  1 
ATOM 1692 C CH2  . TRP A 1 113 ? 139.604 138.642 137.585 1.00 14.08 ? 103 TRP H CH2  1 
ATOM 1693 H H    . TRP A 1 113 ? 147.102 138.630 138.249 1.00 14.08 ? 103 TRP H H    1 
ATOM 1694 H HA   . TRP A 1 113 ? 145.338 140.659 138.537 1.00 14.08 ? 103 TRP H HA   1 
ATOM 1695 H HB2  . TRP A 1 113 ? 144.976 138.276 140.008 1.00 14.08 ? 103 TRP H HB2  1 
ATOM 1696 H HB3  . TRP A 1 113 ? 144.048 139.557 140.082 1.00 14.08 ? 103 TRP H HB3  1 
ATOM 1697 H HD1  . TRP A 1 113 ? 144.836 137.133 137.389 1.00 14.08 ? 103 TRP H HD1  1 
ATOM 1698 H HE1  . TRP A 1 113 ? 142.845 136.585 136.157 1.00 14.08 ? 103 TRP H HE1  1 
ATOM 1699 H HE3  . TRP A 1 113 ? 141.633 139.985 139.746 1.00 14.08 ? 103 TRP H HE3  1 
ATOM 1700 H HZ2  . TRP A 1 113 ? 140.177 137.305 136.199 1.00 14.08 ? 103 TRP H HZ2  1 
ATOM 1701 H HZ3  . TRP A 1 113 ? 139.422 139.982 139.085 1.00 14.08 ? 103 TRP H HZ3  1 
ATOM 1702 H HH2  . TRP A 1 113 ? 138.708 138.661 137.337 1.00 14.08 ? 103 TRP H HH2  1 
ATOM 1703 N N    . GLY A 1 114 ? 146.134 141.237 140.858 1.00 15.27 ? 104 GLY H N    1 
ATOM 1704 C CA   . GLY A 1 114 ? 146.676 141.506 142.169 1.00 15.27 ? 104 GLY H CA   1 
ATOM 1705 C C    . GLY A 1 114 ? 145.955 140.685 143.222 1.00 15.27 ? 104 GLY H C    1 
ATOM 1706 O O    . GLY A 1 114 ? 145.144 139.806 142.927 1.00 15.27 ? 104 GLY H O    1 
ATOM 1707 H H    . GLY A 1 114 ? 145.481 141.751 140.639 1.00 15.27 ? 104 GLY H H    1 
ATOM 1708 H HA2  . GLY A 1 114 ? 147.619 141.279 142.188 1.00 15.27 ? 104 GLY H HA2  1 
ATOM 1709 H HA3  . GLY A 1 114 ? 146.579 142.447 142.381 1.00 15.27 ? 104 GLY H HA3  1 
ATOM 1710 N N    . GLN A 1 115 ? 146.261 140.989 144.483 1.00 16.62 ? 105 GLN H N    1 
ATOM 1711 C CA   . GLN A 1 115 ? 145.625 140.275 145.585 1.00 16.62 ? 105 GLN H CA   1 
ATOM 1712 C C    . GLN A 1 115 ? 144.199 140.751 145.823 1.00 16.62 ? 105 GLN H C    1 
ATOM 1713 O O    . GLN A 1 115 ? 143.344 139.956 146.226 1.00 16.62 ? 105 GLN H O    1 
ATOM 1714 C CB   . GLN A 1 115 ? 146.441 140.421 146.874 1.00 16.62 ? 105 GLN H CB   1 
ATOM 1715 C CG   . GLN A 1 115 ? 147.886 139.912 146.810 1.00 16.62 ? 105 GLN H CG   1 
ATOM 1716 C CD   . GLN A 1 115 ? 148.768 140.683 145.846 1.00 16.62 ? 105 GLN H CD   1 
ATOM 1717 O OE1  . GLN A 1 115 ? 148.322 141.625 145.192 1.00 16.62 ? 105 GLN H OE1  1 
ATOM 1718 N NE2  . GLN A 1 115 ? 150.031 140.283 145.753 1.00 16.62 ? 105 GLN H NE2  1 
ATOM 1719 H H    . GLN A 1 115 ? 146.808 141.606 144.721 1.00 16.62 ? 105 GLN H H    1 
ATOM 1720 H HA   . GLN A 1 115 ? 145.588 139.331 145.363 1.00 16.62 ? 105 GLN H HA   1 
ATOM 1721 H HB2  . GLN A 1 115 ? 146.476 141.362 147.107 1.00 16.62 ? 105 GLN H HB2  1 
ATOM 1722 H HB3  . GLN A 1 115 ? 145.991 139.930 147.579 1.00 16.62 ? 105 GLN H HB3  1 
ATOM 1723 H HG2  . GLN A 1 115 ? 148.280 139.981 147.693 1.00 16.62 ? 105 GLN H HG2  1 
ATOM 1724 H HG3  . GLN A 1 115 ? 147.877 138.985 146.525 1.00 16.62 ? 105 GLN H HG3  1 
ATOM 1725 H HE21 . GLN A 1 115 ? 150.308 139.620 146.226 1.00 16.62 ? 105 GLN H HE21 1 
ATOM 1726 H HE22 . GLN A 1 115 ? 150.572 140.687 145.221 1.00 16.62 ? 105 GLN H HE22 1 
ATOM 1727 N N    . GLY A 1 116 ? 143.925 142.029 145.579 1.00 14.40 ? 106 GLY H N    1 
ATOM 1728 C CA   . GLY A 1 116 ? 142.599 142.574 145.787 1.00 14.40 ? 106 GLY H CA   1 
ATOM 1729 C C    . GLY A 1 116 ? 142.494 143.349 147.082 1.00 14.40 ? 106 GLY H C    1 
ATOM 1730 O O    . GLY A 1 116 ? 142.742 142.803 148.160 1.00 14.40 ? 106 GLY H O    1 
ATOM 1731 H H    . GLY A 1 116 ? 144.498 142.601 145.293 1.00 14.40 ? 106 GLY H H    1 
ATOM 1732 H HA2  . GLY A 1 116 ? 142.378 143.169 145.054 1.00 14.40 ? 106 GLY H HA2  1 
ATOM 1733 H HA3  . GLY A 1 116 ? 141.948 141.856 145.805 1.00 14.40 ? 106 GLY H HA3  1 
ATOM 1734 N N    . THR A 1 117 ? 142.123 144.622 146.988 1.00 15.49 ? 107 THR H N    1 
ATOM 1735 C CA   . THR A 1 117 ? 142.002 145.498 148.144 1.00 15.49 ? 107 THR H CA   1 
ATOM 1736 C C    . THR A 1 117 ? 140.544 145.588 148.566 1.00 15.49 ? 107 THR H C    1 
ATOM 1737 O O    . THR A 1 117 ? 139.644 145.596 147.721 1.00 15.49 ? 107 THR H O    1 
ATOM 1738 C CB   . THR A 1 117 ? 142.539 146.899 147.838 1.00 15.49 ? 107 THR H CB   1 
ATOM 1739 O OG1  . THR A 1 117 ? 142.551 147.682 149.038 1.00 15.49 ? 107 THR H OG1  1 
ATOM 1740 C CG2  . THR A 1 117 ? 141.675 147.595 146.795 1.00 15.49 ? 107 THR H CG2  1 
ATOM 1741 H H    . THR A 1 117 ? 141.931 145.008 146.245 1.00 15.49 ? 107 THR H H    1 
ATOM 1742 H HA   . THR A 1 117 ? 142.512 145.131 148.883 1.00 15.49 ? 107 THR H HA   1 
ATOM 1743 H HB   . THR A 1 117 ? 143.442 146.830 147.491 1.00 15.49 ? 107 THR H HB   1 
ATOM 1744 H HG1  . THR A 1 117 ? 143.047 147.320 149.612 1.00 15.49 ? 107 THR H HG1  1 
ATOM 1745 H HG21 . THR A 1 117 ? 140.832 147.870 147.189 1.00 15.49 ? 107 THR H HG21 1 
ATOM 1746 H HG22 . THR A 1 117 ? 141.496 146.997 146.054 1.00 15.49 ? 107 THR H HG22 1 
ATOM 1747 H HG23 . THR A 1 117 ? 142.133 148.382 146.461 1.00 15.49 ? 107 THR H HG23 1 
ATOM 1748 N N    . LEU A 1 118 ? 140.318 145.652 149.874 1.00 16.60 ? 108 LEU H N    1 
ATOM 1749 C CA   . LEU A 1 118 ? 138.973 145.731 150.427 1.00 16.60 ? 108 LEU H CA   1 
ATOM 1750 C C    . LEU A 1 118 ? 138.574 147.187 150.615 1.00 16.60 ? 108 LEU H C    1 
ATOM 1751 O O    . LEU A 1 118 ? 139.325 147.973 151.202 1.00 16.60 ? 108 LEU H O    1 
ATOM 1752 C CB   . LEU A 1 118 ? 138.893 144.990 151.763 1.00 16.60 ? 108 LEU H CB   1 
ATOM 1753 C CG   . LEU A 1 118 ? 137.484 144.719 152.299 1.00 16.60 ? 108 LEU H CG   1 
ATOM 1754 C CD1  . LEU A 1 118 ? 136.927 143.409 151.774 1.00 16.60 ? 108 LEU H CD1  1 
ATOM 1755 C CD2  . LEU A 1 118 ? 137.486 144.725 153.817 1.00 16.60 ? 108 LEU H CD2  1 
ATOM 1756 H H    . LEU A 1 118 ? 140.938 145.652 150.470 1.00 16.60 ? 108 LEU H H    1 
ATOM 1757 H HA   . LEU A 1 118 ? 138.346 145.319 149.812 1.00 16.60 ? 108 LEU H HA   1 
ATOM 1758 H HB2  . LEU A 1 118 ? 139.336 144.133 151.662 1.00 16.60 ? 108 LEU H HB2  1 
ATOM 1759 H HB3  . LEU A 1 118 ? 139.360 145.516 152.431 1.00 16.60 ? 108 LEU H HB3  1 
ATOM 1760 H HG   . LEU A 1 118 ? 136.895 145.430 152.002 1.00 16.60 ? 108 LEU H HG   1 
ATOM 1761 H HD11 . LEU A 1 118 ? 136.708 143.518 150.836 1.00 16.60 ? 108 LEU H HD11 1 
ATOM 1762 H HD12 . LEU A 1 118 ? 136.128 143.184 152.275 1.00 16.60 ? 108 LEU H HD12 1 
ATOM 1763 H HD13 . LEU A 1 118 ? 137.593 142.713 151.884 1.00 16.60 ? 108 LEU H HD13 1 
ATOM 1764 H HD21 . LEU A 1 118 ? 138.105 144.049 154.134 1.00 16.60 ? 108 LEU H HD21 1 
ATOM 1765 H HD22 . LEU A 1 118 ? 136.590 144.530 154.135 1.00 16.60 ? 108 LEU H HD22 1 
ATOM 1766 H HD23 . LEU A 1 118 ? 137.764 145.601 154.129 1.00 16.60 ? 108 LEU H HD23 1 
ATOM 1767 N N    . VAL A 1 119 ? 137.396 147.542 150.109 1.00 17.25 ? 109 VAL H N    1 
ATOM 1768 C CA   . VAL A 1 119 ? 136.816 148.866 150.294 1.00 17.25 ? 109 VAL H CA   1 
ATOM 1769 C C    . VAL A 1 119 ? 135.461 148.690 150.963 1.00 17.25 ? 109 VAL H C    1 
ATOM 1770 O O    . VAL A 1 119 ? 134.626 147.909 150.492 1.00 17.25 ? 109 VAL H O    1 
ATOM 1771 C CB   . VAL A 1 119 ? 136.690 149.626 148.960 1.00 17.25 ? 109 VAL H CB   1 
ATOM 1772 C CG1  . VAL A 1 119 ? 135.484 149.146 148.170 1.00 17.25 ? 109 VAL H CG1  1 
ATOM 1773 C CG2  . VAL A 1 119 ? 136.613 151.120 149.209 1.00 17.25 ? 109 VAL H CG2  1 
ATOM 1774 H H    . VAL A 1 119 ? 136.901 147.016 149.642 1.00 17.25 ? 109 VAL H H    1 
ATOM 1775 H HA   . VAL A 1 119 ? 137.381 149.385 150.887 1.00 17.25 ? 109 VAL H HA   1 
ATOM 1776 H HB   . VAL A 1 119 ? 137.482 149.455 148.427 1.00 17.25 ? 109 VAL H HB   1 
ATOM 1777 H HG11 . VAL A 1 119 ? 135.481 148.177 148.155 1.00 17.25 ? 109 VAL H HG11 1 
ATOM 1778 H HG12 . VAL A 1 119 ? 135.546 149.490 147.265 1.00 17.25 ? 109 VAL H HG12 1 
ATOM 1779 H HG13 . VAL A 1 119 ? 134.674 149.475 148.590 1.00 17.25 ? 109 VAL H HG13 1 
ATOM 1780 H HG21 . VAL A 1 119 ? 135.801 151.318 149.703 1.00 17.25 ? 109 VAL H HG21 1 
ATOM 1781 H HG22 . VAL A 1 119 ? 136.602 151.583 148.356 1.00 17.25 ? 109 VAL H HG22 1 
ATOM 1782 H HG23 . VAL A 1 119 ? 137.388 151.392 149.724 1.00 17.25 ? 109 VAL H HG23 1 
ATOM 1783 N N    . THR A 1 120 ? 135.255 149.398 152.071 1.00 20.33 ? 110 THR H N    1 
ATOM 1784 C CA   . THR A 1 120 ? 134.041 149.290 152.866 1.00 20.33 ? 110 THR H CA   1 
ATOM 1785 C C    . THR A 1 120 ? 133.428 150.668 153.055 1.00 20.33 ? 110 THR H C    1 
ATOM 1786 O O    . THR A 1 120 ? 134.134 151.636 153.353 1.00 20.33 ? 110 THR H O    1 
ATOM 1787 C CB   . THR A 1 120 ? 134.326 148.664 154.232 1.00 20.33 ? 110 THR H CB   1 
ATOM 1788 O OG1  . THR A 1 120 ? 135.529 149.224 154.772 1.00 20.33 ? 110 THR H OG1  1 
ATOM 1789 C CG2  . THR A 1 120 ? 134.476 147.157 154.110 1.00 20.33 ? 110 THR H CG2  1 
ATOM 1790 H H    . THR A 1 120 ? 135.822 149.963 152.388 1.00 20.33 ? 110 THR H H    1 
ATOM 1791 H HA   . THR A 1 120 ? 133.398 148.733 152.401 1.00 20.33 ? 110 THR H HA   1 
ATOM 1792 H HB   . THR A 1 120 ? 133.586 148.850 154.831 1.00 20.33 ? 110 THR H HB   1 
ATOM 1793 H HG1  . THR A 1 120 ? 135.756 148.802 155.461 1.00 20.33 ? 110 THR H HG1  1 
ATOM 1794 H HG21 . THR A 1 120 ? 133.672 146.774 153.727 1.00 20.33 ? 110 THR H HG21 1 
ATOM 1795 H HG22 . THR A 1 120 ? 134.626 146.767 154.985 1.00 20.33 ? 110 THR H HG22 1 
ATOM 1796 H HG23 . THR A 1 120 ? 135.230 146.945 153.537 1.00 20.33 ? 110 THR H HG23 1 
ATOM 1797 N N    . VAL A 1 121 ? 132.113 150.751 152.882 1.00 21.46 ? 111 VAL H N    1 
ATOM 1798 C CA   . VAL A 1 121 ? 131.369 151.992 153.045 1.00 21.46 ? 111 VAL H CA   1 
ATOM 1799 C C    . VAL A 1 121 ? 130.289 151.747 154.089 1.00 21.46 ? 111 VAL H C    1 
ATOM 1800 O O    . VAL A 1 121 ? 129.542 150.763 154.005 1.00 21.46 ? 111 VAL H O    1 
ATOM 1801 C CB   . VAL A 1 121 ? 130.764 152.478 151.723 1.00 21.46 ? 111 VAL H CB   1 
ATOM 1802 C CG1  . VAL A 1 121 ? 131.786 152.362 150.607 1.00 21.46 ? 111 VAL H CG1  1 
ATOM 1803 C CG2  . VAL A 1 121 ? 129.512 151.691 151.382 1.00 21.46 ? 111 VAL H CG2  1 
ATOM 1804 H H    . VAL A 1 121 ? 131.619 150.082 152.663 1.00 21.46 ? 111 VAL H H    1 
ATOM 1805 H HA   . VAL A 1 121 ? 131.962 152.680 153.380 1.00 21.46 ? 111 VAL H HA   1 
ATOM 1806 H HB   . VAL A 1 121 ? 130.519 153.413 151.810 1.00 21.46 ? 111 VAL H HB   1 
ATOM 1807 H HG11 . VAL A 1 121 ? 131.451 152.826 149.824 1.00 21.46 ? 111 VAL H HG11 1 
ATOM 1808 H HG12 . VAL A 1 121 ? 132.619 152.764 150.899 1.00 21.46 ? 111 VAL H HG12 1 
ATOM 1809 H HG13 . VAL A 1 121 ? 131.926 151.424 150.401 1.00 21.46 ? 111 VAL H HG13 1 
ATOM 1810 H HG21 . VAL A 1 121 ? 129.656 150.757 151.597 1.00 21.46 ? 111 VAL H HG21 1 
ATOM 1811 H HG22 . VAL A 1 121 ? 129.336 151.785 150.435 1.00 21.46 ? 111 VAL H HG22 1 
ATOM 1812 H HG23 . VAL A 1 121 ? 128.765 152.040 151.894 1.00 21.46 ? 111 VAL H HG23 1 
ATOM 1813 N N    . SER A 1 122 ? 130.213 152.630 155.078 1.00 24.85 ? 112 SER H N    1 
ATOM 1814 C CA   . SER A 1 122 ? 129.198 152.552 156.120 1.00 24.85 ? 112 SER H CA   1 
ATOM 1815 C C    . SER A 1 122 ? 129.299 153.815 156.961 1.00 24.85 ? 112 SER H C    1 
ATOM 1816 O O    . SER A 1 122 ? 130.126 154.694 156.700 1.00 24.85 ? 112 SER H O    1 
ATOM 1817 C CB   . SER A 1 122 ? 129.365 151.300 156.985 1.00 24.85 ? 112 SER H CB   1 
ATOM 1818 O OG   . SER A 1 122 ? 128.260 151.138 157.857 1.00 24.85 ? 112 SER H OG   1 
ATOM 1819 H H    . SER A 1 122 ? 130.750 153.296 155.169 1.00 24.85 ? 112 SER H H    1 
ATOM 1820 H HA   . SER A 1 122 ? 128.318 152.526 155.711 1.00 24.85 ? 112 SER H HA   1 
ATOM 1821 H HB2  . SER A 1 122 ? 129.429 150.522 156.411 1.00 24.85 ? 112 SER H HB2  1 
ATOM 1822 H HB3  . SER A 1 122 ? 130.173 151.389 157.514 1.00 24.85 ? 112 SER H HB3  1 
ATOM 1823 H HG   . SER A 1 122 ? 128.366 150.452 158.330 1.00 24.85 ? 112 SER H HG   1 
ATOM 1824 N N    . SER A 1 123 ? 128.443 153.898 157.973 1.00 25.32 ? 113 SER H N    1 
ATOM 1825 C CA   . SER A 1 123 ? 128.435 155.043 158.873 1.00 25.32 ? 113 SER H CA   1 
ATOM 1826 C C    . SER A 1 123 ? 129.819 155.259 159.475 1.00 25.32 ? 113 SER H C    1 
ATOM 1827 O O    . SER A 1 123 ? 130.394 156.341 159.368 1.00 25.32 ? 113 SER H O    1 
ATOM 1828 C CB   . SER A 1 123 ? 127.403 154.845 159.983 1.00 25.32 ? 113 SER H CB   1 
ATOM 1829 O OG   . SER A 1 123 ? 127.684 153.678 160.736 1.00 25.32 ? 113 SER H OG   1 
ATOM 1830 H H    . SER A 1 123 ? 127.854 153.300 158.161 1.00 25.32 ? 113 SER H H    1 
ATOM 1831 H HA   . SER A 1 123 ? 128.195 155.839 158.374 1.00 25.32 ? 113 SER H HA   1 
ATOM 1832 H HB2  . SER A 1 123 ? 127.425 155.614 160.574 1.00 25.32 ? 113 SER H HB2  1 
ATOM 1833 H HB3  . SER A 1 123 ? 126.523 154.759 159.583 1.00 25.32 ? 113 SER H HB3  1 
ATOM 1834 H HG   . SER A 1 123 ? 128.432 153.751 161.111 1.00 25.32 ? 113 SER H HG   1 
ATOM 1835 N N    . GLU B 2 1   ? 123.988 144.872 128.057 1.00 17.27 ? 1   GLU L N    1 
ATOM 1836 C CA   . GLU B 2 1   ? 124.591 143.784 128.816 1.00 17.27 ? 1   GLU L CA   1 
ATOM 1837 C C    . GLU B 2 1   ? 123.598 142.638 128.976 1.00 17.27 ? 1   GLU L C    1 
ATOM 1838 O O    . GLU B 2 1   ? 122.403 142.863 129.162 1.00 17.27 ? 1   GLU L O    1 
ATOM 1839 C CB   . GLU B 2 1   ? 125.065 144.287 130.183 1.00 17.27 ? 1   GLU L CB   1 
ATOM 1840 C CG   . GLU B 2 1   ? 124.098 144.041 131.328 1.00 17.27 ? 1   GLU L CG   1 
ATOM 1841 C CD   . GLU B 2 1   ? 124.516 144.754 132.598 1.00 17.27 ? 1   GLU L CD   1 
ATOM 1842 O OE1  . GLU B 2 1   ? 125.608 145.361 132.607 1.00 17.27 ? 1   GLU L OE1  1 
ATOM 1843 O OE2  . GLU B 2 1   ? 123.756 144.707 133.587 1.00 17.27 ? 1   GLU L OE2  1 
ATOM 1844 H H1   . GLU B 2 1   ? 123.298 145.221 128.433 1.00 17.27 ? 1   GLU L H1   1 
ATOM 1845 H H2   . GLU B 2 1   ? 123.792 144.570 127.167 1.00 17.27 ? 1   GLU L H2   1 
ATOM 1846 H H3   . GLU B 2 1   ? 124.600 145.611 128.015 1.00 17.27 ? 1   GLU L H3   1 
ATOM 1847 H HA   . GLU B 2 1   ? 125.363 143.449 128.333 1.00 17.27 ? 1   GLU L HA   1 
ATOM 1848 H HB2  . GLU B 2 1   ? 125.902 143.848 130.402 1.00 17.27 ? 1   GLU L HB2  1 
ATOM 1849 H HB3  . GLU B 2 1   ? 125.205 145.244 130.126 1.00 17.27 ? 1   GLU L HB3  1 
ATOM 1850 H HG2  . GLU B 2 1   ? 123.217 144.363 131.078 1.00 17.27 ? 1   GLU L HG2  1 
ATOM 1851 H HG3  . GLU B 2 1   ? 124.065 143.091 131.523 1.00 17.27 ? 1   GLU L HG3  1 
ATOM 1852 N N    . ILE B 2 2   ? 124.100 141.413 128.898 1.00 17.78 ? 2   ILE L N    1 
ATOM 1853 C CA   . ILE B 2 2   ? 123.262 140.222 128.958 1.00 17.78 ? 2   ILE L CA   1 
ATOM 1854 C C    . ILE B 2 2   ? 123.197 139.729 130.395 1.00 17.78 ? 2   ILE L C    1 
ATOM 1855 O O    . ILE B 2 2   ? 124.157 139.843 131.164 1.00 17.78 ? 2   ILE L O    1 
ATOM 1856 C CB   . ILE B 2 2   ? 123.793 139.122 128.016 1.00 17.78 ? 2   ILE L CB   1 
ATOM 1857 C CG1  . ILE B 2 2   ? 124.149 139.710 126.651 1.00 17.78 ? 2   ILE L CG1  1 
ATOM 1858 C CG2  . ILE B 2 2   ? 122.761 138.021 127.852 1.00 17.78 ? 2   ILE L CG2  1 
ATOM 1859 C CD1  . ILE B 2 2   ? 125.626 139.967 126.470 1.00 17.78 ? 2   ILE L CD1  1 
ATOM 1860 H H    . ILE B 2 2   ? 124.938 141.242 128.812 1.00 17.78 ? 2   ILE L H    1 
ATOM 1861 H HA   . ILE B 2 2   ? 122.363 140.450 128.676 1.00 17.78 ? 2   ILE L HA   1 
ATOM 1862 H HB   . ILE B 2 2   ? 124.594 138.739 128.407 1.00 17.78 ? 2   ILE L HB   1 
ATOM 1863 H HG12 . ILE B 2 2   ? 123.872 139.088 125.961 1.00 17.78 ? 2   ILE L HG12 1 
ATOM 1864 H HG13 . ILE B 2 2   ? 123.683 140.553 126.538 1.00 17.78 ? 2   ILE L HG13 1 
ATOM 1865 H HG21 . ILE B 2 2   ? 122.593 137.614 128.715 1.00 17.78 ? 2   ILE L HG21 1 
ATOM 1866 H HG22 . ILE B 2 2   ? 123.105 137.356 127.235 1.00 17.78 ? 2   ILE L HG22 1 
ATOM 1867 H HG23 . ILE B 2 2   ? 121.943 138.406 127.501 1.00 17.78 ? 2   ILE L HG23 1 
ATOM 1868 H HD11 . ILE B 2 2   ? 125.798 140.164 125.535 1.00 17.78 ? 2   ILE L HD11 1 
ATOM 1869 H HD12 . ILE B 2 2   ? 125.884 140.724 127.019 1.00 17.78 ? 2   ILE L HD12 1 
ATOM 1870 H HD13 . ILE B 2 2   ? 126.120 139.177 126.737 1.00 17.78 ? 2   ILE L HD13 1 
ATOM 1871 N N    . VAL B 2 3   ? 122.045 139.173 130.760 1.00 19.98 ? 3   VAL L N    1 
ATOM 1872 C CA   . VAL B 2 3   ? 121.841 138.580 132.077 1.00 19.98 ? 3   VAL L CA   1 
ATOM 1873 C C    . VAL B 2 3   ? 122.306 137.130 131.982 1.00 19.98 ? 3   VAL L C    1 
ATOM 1874 O O    . VAL B 2 3   ? 121.575 136.259 131.509 1.00 19.98 ? 3   VAL L O    1 
ATOM 1875 C CB   . VAL B 2 3   ? 120.381 138.682 132.522 1.00 19.98 ? 3   VAL L CB   1 
ATOM 1876 C CG1  . VAL B 2 3   ? 120.121 137.779 133.717 1.00 19.98 ? 3   VAL L CG1  1 
ATOM 1877 C CG2  . VAL B 2 3   ? 120.030 140.124 132.849 1.00 19.98 ? 3   VAL L CG2  1 
ATOM 1878 H H    . VAL B 2 3   ? 121.352 139.127 130.252 1.00 19.98 ? 3   VAL L H    1 
ATOM 1879 H HA   . VAL B 2 3   ? 122.393 139.039 132.729 1.00 19.98 ? 3   VAL L HA   1 
ATOM 1880 H HB   . VAL B 2 3   ? 119.808 138.391 131.795 1.00 19.98 ? 3   VAL L HB   1 
ATOM 1881 H HG11 . VAL B 2 3   ? 119.990 136.870 133.404 1.00 19.98 ? 3   VAL L HG11 1 
ATOM 1882 H HG12 . VAL B 2 3   ? 120.885 137.817 134.314 1.00 19.98 ? 3   VAL L HG12 1 
ATOM 1883 H HG13 . VAL B 2 3   ? 119.325 138.086 134.176 1.00 19.98 ? 3   VAL L HG13 1 
ATOM 1884 H HG21 . VAL B 2 3   ? 120.599 140.432 133.572 1.00 19.98 ? 3   VAL L HG21 1 
ATOM 1885 H HG22 . VAL B 2 3   ? 119.099 140.169 133.118 1.00 19.98 ? 3   VAL L HG22 1 
ATOM 1886 H HG23 . VAL B 2 3   ? 120.173 140.671 132.060 1.00 19.98 ? 3   VAL L HG23 1 
ATOM 1887 N N    . MET B 2 4   ? 123.528 136.869 132.438 1.00 19.21 ? 4   MET L N    1 
ATOM 1888 C CA   . MET B 2 4   ? 124.140 135.553 132.307 1.00 19.21 ? 4   MET L CA   1 
ATOM 1889 C C    . MET B 2 4   ? 123.819 134.707 133.533 1.00 19.21 ? 4   MET L C    1 
ATOM 1890 O O    . MET B 2 4   ? 124.224 135.043 134.651 1.00 19.21 ? 4   MET L O    1 
ATOM 1891 C CB   . MET B 2 4   ? 125.651 135.679 132.125 1.00 19.21 ? 4   MET L CB   1 
ATOM 1892 C CG   . MET B 2 4   ? 126.058 136.208 130.764 1.00 19.21 ? 4   MET L CG   1 
ATOM 1893 S SD   . MET B 2 4   ? 126.878 134.959 129.759 1.00 19.21 ? 4   MET L SD   1 
ATOM 1894 C CE   . MET B 2 4   ? 126.918 135.782 128.170 1.00 19.21 ? 4   MET L CE   1 
ATOM 1895 H H    . MET B 2 4   ? 124.029 137.447 132.833 1.00 19.21 ? 4   MET L H    1 
ATOM 1896 H HA   . MET B 2 4   ? 123.781 135.116 131.520 1.00 19.21 ? 4   MET L HA   1 
ATOM 1897 H HB2  . MET B 2 4   ? 125.997 136.288 132.796 1.00 19.21 ? 4   MET L HB2  1 
ATOM 1898 H HB3  . MET B 2 4   ? 126.054 134.804 132.236 1.00 19.21 ? 4   MET L HB3  1 
ATOM 1899 H HG2  . MET B 2 4   ? 125.266 136.505 130.289 1.00 19.21 ? 4   MET L HG2  1 
ATOM 1900 H HG3  . MET B 2 4   ? 126.673 136.949 130.883 1.00 19.21 ? 4   MET L HG3  1 
ATOM 1901 H HE1  . MET B 2 4   ? 126.085 135.617 127.704 1.00 19.21 ? 4   MET L HE1  1 
ATOM 1902 H HE2  . MET B 2 4   ? 127.030 136.734 128.311 1.00 19.21 ? 4   MET L HE2  1 
ATOM 1903 H HE3  . MET B 2 4   ? 127.659 135.431 127.652 1.00 19.21 ? 4   MET L HE3  1 
ATOM 1904 N N    . THR B 2 5   ? 123.097 133.614 133.317 1.00 21.52 ? 5   THR L N    1 
ATOM 1905 C CA   . THR B 2 5   ? 122.819 132.640 134.358 1.00 21.52 ? 5   THR L CA   1 
ATOM 1906 C C    . THR B 2 5   ? 123.843 131.508 134.291 1.00 21.52 ? 5   THR L C    1 
ATOM 1907 O O    . THR B 2 5   ? 124.569 131.352 133.308 1.00 21.52 ? 5   THR L O    1 
ATOM 1908 C CB   . THR B 2 5   ? 121.398 132.093 134.208 1.00 21.52 ? 5   THR L CB   1 
ATOM 1909 O OG1  . THR B 2 5   ? 120.483 133.180 134.021 1.00 21.52 ? 5   THR L OG1  1 
ATOM 1910 C CG2  . THR B 2 5   ? 120.986 131.300 135.439 1.00 21.52 ? 5   THR L CG2  1 
ATOM 1911 H H    . THR B 2 5   ? 122.750 133.412 132.557 1.00 21.52 ? 5   THR L H    1 
ATOM 1912 H HA   . THR B 2 5   ? 122.892 133.066 135.226 1.00 21.52 ? 5   THR L HA   1 
ATOM 1913 H HB   . THR B 2 5   ? 121.360 131.504 133.438 1.00 21.52 ? 5   THR L HB   1 
ATOM 1914 H HG1  . THR B 2 5   ? 120.655 133.580 133.303 1.00 21.52 ? 5   THR L HG1  1 
ATOM 1915 H HG21 . THR B 2 5   ? 121.366 130.409 135.405 1.00 21.52 ? 5   THR L HG21 1 
ATOM 1916 H HG22 . THR B 2 5   ? 120.019 131.227 135.475 1.00 21.52 ? 5   THR L HG22 1 
ATOM 1917 H HG23 . THR B 2 5   ? 121.296 131.748 136.242 1.00 21.52 ? 5   THR L HG23 1 
ATOM 1918 N N    . GLN B 2 6   ? 123.905 130.717 135.360 1.00 21.85 ? 6   GLN L N    1 
ATOM 1919 C CA   . GLN B 2 6   ? 124.808 129.579 135.425 1.00 21.85 ? 6   GLN L CA   1 
ATOM 1920 C C    . GLN B 2 6   ? 124.066 128.390 136.016 1.00 21.85 ? 6   GLN L C    1 
ATOM 1921 O O    . GLN B 2 6   ? 122.893 128.482 136.388 1.00 21.85 ? 6   GLN L O    1 
ATOM 1922 C CB   . GLN B 2 6   ? 126.060 129.906 136.246 1.00 21.85 ? 6   GLN L CB   1 
ATOM 1923 C CG   . GLN B 2 6   ? 127.135 130.635 135.449 1.00 21.85 ? 6   GLN L CG   1 
ATOM 1924 C CD   . GLN B 2 6   ? 128.564 130.350 135.909 1.00 21.85 ? 6   GLN L CD   1 
ATOM 1925 O OE1  . GLN B 2 6   ? 129.430 131.216 135.805 1.00 21.85 ? 6   GLN L OE1  1 
ATOM 1926 N NE2  . GLN B 2 6   ? 128.825 129.133 136.379 1.00 21.85 ? 6   GLN L NE2  1 
ATOM 1927 H H    . GLN B 2 6   ? 123.430 130.824 136.068 1.00 21.85 ? 6   GLN L H    1 
ATOM 1928 H HA   . GLN B 2 6   ? 125.086 129.343 134.528 1.00 21.85 ? 6   GLN L HA   1 
ATOM 1929 H HB2  . GLN B 2 6   ? 125.802 130.485 136.980 1.00 21.85 ? 6   GLN L HB2  1 
ATOM 1930 H HB3  . GLN B 2 6   ? 126.417 129.081 136.598 1.00 21.85 ? 6   GLN L HB3  1 
ATOM 1931 H HG2  . GLN B 2 6   ? 127.066 130.364 134.521 1.00 21.85 ? 6   GLN L HG2  1 
ATOM 1932 H HG3  . GLN B 2 6   ? 126.985 131.590 135.524 1.00 21.85 ? 6   GLN L HG3  1 
ATOM 1933 H HE21 . GLN B 2 6   ? 128.209 128.539 136.433 1.00 21.85 ? 6   GLN L HE21 1 
ATOM 1934 H HE22 . GLN B 2 6   ? 129.622 128.942 136.640 1.00 21.85 ? 6   GLN L HE22 1 
ATOM 1935 N N    . SER B 2 7   ? 124.766 127.261 136.097 1.00 26.58 ? 7   SER L N    1 
ATOM 1936 C CA   . SER B 2 7   ? 124.234 126.050 136.705 1.00 26.58 ? 7   SER L CA   1 
ATOM 1937 C C    . SER B 2 7   ? 123.858 126.348 138.149 1.00 26.58 ? 7   SER L C    1 
ATOM 1938 O O    . SER B 2 7   ? 124.194 127.424 138.661 1.00 26.58 ? 7   SER L O    1 
ATOM 1939 C CB   . SER B 2 7   ? 125.263 124.920 136.644 1.00 26.58 ? 7   SER L CB   1 
ATOM 1940 O OG   . SER B 2 7   ? 126.234 125.060 137.668 1.00 26.58 ? 7   SER L OG   1 
ATOM 1941 H H    . SER B 2 7   ? 125.569 127.172 135.800 1.00 26.58 ? 7   SER L H    1 
ATOM 1942 H HA   . SER B 2 7   ? 123.438 125.770 136.228 1.00 26.58 ? 7   SER L HA   1 
ATOM 1943 H HB2  . SER B 2 7   ? 124.814 124.067 136.745 1.00 26.58 ? 7   SER L HB2  1 
ATOM 1944 H HB3  . SER B 2 7   ? 125.711 124.954 135.786 1.00 26.58 ? 7   SER L HB3  1 
ATOM 1945 H HG   . SER B 2 7   ? 126.787 124.430 137.627 1.00 26.58 ? 7   SER L HG   1 
ATOM 1946 N N    . PRO B 2 8   ? 123.156 125.440 138.835 1.00 31.46 ? 8   PRO L N    1 
ATOM 1947 C CA   . PRO B 2 8   ? 122.874 125.663 140.259 1.00 31.46 ? 8   PRO L CA   1 
ATOM 1948 C C    . PRO B 2 8   ? 124.107 126.145 141.007 1.00 31.46 ? 8   PRO L C    1 
ATOM 1949 O O    . PRO B 2 8   ? 125.231 125.744 140.687 1.00 31.46 ? 8   PRO L O    1 
ATOM 1950 C CB   . PRO B 2 8   ? 122.408 124.285 140.737 1.00 31.46 ? 8   PRO L CB   1 
ATOM 1951 C CG   . PRO B 2 8   ? 121.759 123.691 139.530 1.00 31.46 ? 8   PRO L CG   1 
ATOM 1952 C CD   . PRO B 2 8   ? 122.552 124.188 138.345 1.00 31.46 ? 8   PRO L CD   1 
ATOM 1953 H HA   . PRO B 2 8   ? 122.155 126.305 140.367 1.00 31.46 ? 8   PRO L HA   1 
ATOM 1954 H HB2  . PRO B 2 8   ? 123.171 123.756 141.016 1.00 31.46 ? 8   PRO L HB2  1 
ATOM 1955 H HB3  . PRO B 2 8   ? 121.769 124.384 141.461 1.00 31.46 ? 8   PRO L HB3  1 
ATOM 1956 H HG2  . PRO B 2 8   ? 121.798 122.723 139.584 1.00 31.46 ? 8   PRO L HG2  1 
ATOM 1957 H HG3  . PRO B 2 8   ? 120.839 123.993 139.474 1.00 31.46 ? 8   PRO L HG3  1 
ATOM 1958 H HD2  . PRO B 2 8   ? 123.239 123.546 138.111 1.00 31.46 ? 8   PRO L HD2  1 
ATOM 1959 H HD3  . PRO B 2 8   ? 121.963 124.367 137.595 1.00 31.46 ? 8   PRO L HD3  1 
ATOM 1960 N N    . ALA B 2 9   ? 123.909 127.013 142.000 1.00 30.59 ? 9   ALA L N    1 
ATOM 1961 C CA   . ALA B 2 9   ? 125.037 127.680 142.638 1.00 30.59 ? 9   ALA L CA   1 
ATOM 1962 C C    . ALA B 2 9   ? 126.018 126.697 143.260 1.00 30.59 ? 9   ALA L C    1 
ATOM 1963 O O    . ALA B 2 9   ? 127.181 127.055 143.476 1.00 30.59 ? 9   ALA L O    1 
ATOM 1964 C CB   . ALA B 2 9   ? 124.533 128.653 143.704 1.00 30.59 ? 9   ALA L CB   1 
ATOM 1965 H H    . ALA B 2 9   ? 123.139 127.229 142.317 1.00 30.59 ? 9   ALA L H    1 
ATOM 1966 H HA   . ALA B 2 9   ? 125.515 128.194 141.969 1.00 30.59 ? 9   ALA L HA   1 
ATOM 1967 H HB1  . ALA B 2 9   ? 125.294 129.092 144.116 1.00 30.59 ? 9   ALA L HB1  1 
ATOM 1968 H HB2  . ALA B 2 9   ? 123.958 129.311 143.284 1.00 30.59 ? 9   ALA L HB2  1 
ATOM 1969 H HB3  . ALA B 2 9   ? 124.035 128.157 144.373 1.00 30.59 ? 9   ALA L HB3  1 
ATOM 1970 N N    . THR B 2 10  ? 125.584 125.475 143.556 1.00 31.40 ? 10  THR L N    1 
ATOM 1971 C CA   . THR B 2 10  ? 126.445 124.469 144.161 1.00 31.40 ? 10  THR L CA   1 
ATOM 1972 C C    . THR B 2 10  ? 126.145 123.113 143.545 1.00 31.40 ? 10  THR L C    1 
ATOM 1973 O O    . THR B 2 10  ? 124.990 122.678 143.525 1.00 31.40 ? 10  THR L O    1 
ATOM 1974 C CB   . THR B 2 10  ? 126.246 124.411 145.680 1.00 31.40 ? 10  THR L CB   1 
ATOM 1975 O OG1  . THR B 2 10  ? 126.712 125.628 146.274 1.00 31.40 ? 10  THR L OG1  1 
ATOM 1976 C CG2  . THR B 2 10  ? 127.007 123.237 146.277 1.00 31.40 ? 10  THR L CG2  1 
ATOM 1977 H H    . THR B 2 10  ? 124.781 125.201 143.414 1.00 31.40 ? 10  THR L H    1 
ATOM 1978 H HA   . THR B 2 10  ? 127.372 124.688 143.982 1.00 31.40 ? 10  THR L HA   1 
ATOM 1979 H HB   . THR B 2 10  ? 125.303 124.296 145.877 1.00 31.40 ? 10  THR L HB   1 
ATOM 1980 H HG1  . THR B 2 10  ? 126.304 126.284 145.943 1.00 31.40 ? 10  THR L HG1  1 
ATOM 1981 H HG21 . THR B 2 10  ? 126.517 122.412 146.133 1.00 31.40 ? 10  THR L HG21 1 
ATOM 1982 H HG22 . THR B 2 10  ? 127.124 123.370 147.230 1.00 31.40 ? 10  THR L HG22 1 
ATOM 1983 H HG23 . THR B 2 10  ? 127.880 123.163 145.861 1.00 31.40 ? 10  THR L HG23 1 
ATOM 1984 N N    . LEU B 2 11  ? 127.184 122.453 143.041 1.00 31.68 ? 11  LEU L N    1 
ATOM 1985 C CA   . LEU B 2 11  ? 127.094 121.084 142.556 1.00 31.68 ? 11  LEU L CA   1 
ATOM 1986 C C    . LEU B 2 11  ? 128.089 120.226 143.323 1.00 31.68 ? 11  LEU L C    1 
ATOM 1987 O O    . LEU B 2 11  ? 129.294 120.496 143.300 1.00 31.68 ? 11  LEU L O    1 
ATOM 1988 C CB   . LEU B 2 11  ? 127.376 121.011 141.052 1.00 31.68 ? 11  LEU L CB   1 
ATOM 1989 C CG   . LEU B 2 11  ? 126.220 120.732 140.080 1.00 31.68 ? 11  LEU L CG   1 
ATOM 1990 C CD1  . LEU B 2 11  ? 126.767 120.148 138.787 1.00 31.68 ? 11  LEU L CD1  1 
ATOM 1991 C CD2  . LEU B 2 11  ? 125.166 119.798 140.664 1.00 31.68 ? 11  LEU L CD2  1 
ATOM 1992 H H    . LEU B 2 11  ? 127.972 122.790 142.969 1.00 31.68 ? 11  LEU L H    1 
ATOM 1993 H HA   . LEU B 2 11  ? 126.207 120.745 142.741 1.00 31.68 ? 11  LEU L HA   1 
ATOM 1994 H HB2  . LEU B 2 11  ? 127.763 121.860 140.785 1.00 31.68 ? 11  LEU L HB2  1 
ATOM 1995 H HB3  . LEU B 2 11  ? 128.032 120.311 140.910 1.00 31.68 ? 11  LEU L HB3  1 
ATOM 1996 H HG   . LEU B 2 11  ? 125.784 121.571 139.864 1.00 31.68 ? 11  LEU L HG   1 
ATOM 1997 H HD11 . LEU B 2 11  ? 127.416 120.764 138.413 1.00 31.68 ? 11  LEU L HD11 1 
ATOM 1998 H HD12 . LEU B 2 11  ? 126.035 120.020 138.164 1.00 31.68 ? 11  LEU L HD12 1 
ATOM 1999 H HD13 . LEU B 2 11  ? 127.191 119.297 138.979 1.00 31.68 ? 11  LEU L HD13 1 
ATOM 2000 H HD21 . LEU B 2 11  ? 125.611 119.084 141.148 1.00 31.68 ? 11  LEU L HD21 1 
ATOM 2001 H HD22 . LEU B 2 11  ? 124.638 119.427 139.940 1.00 31.68 ? 11  LEU L HD22 1 
ATOM 2002 H HD23 . LEU B 2 11  ? 124.596 120.301 141.267 1.00 31.68 ? 11  LEU L HD23 1 
ATOM 2003 N N    . SER B 2 12  ? 127.584 119.198 143.998 1.00 34.69 ? 12  SER L N    1 
ATOM 2004 C CA   . SER B 2 12  ? 128.396 118.327 144.838 1.00 34.69 ? 12  SER L CA   1 
ATOM 2005 C C    . SER B 2 12  ? 128.670 117.031 144.088 1.00 34.69 ? 12  SER L C    1 
ATOM 2006 O O    . SER B 2 12  ? 127.733 116.339 143.675 1.00 34.69 ? 12  SER L O    1 
ATOM 2007 C CB   . SER B 2 12  ? 127.690 118.043 146.164 1.00 34.69 ? 12  SER L CB   1 
ATOM 2008 O OG   . SER B 2 12  ? 127.141 119.229 146.709 1.00 34.69 ? 12  SER L OG   1 
ATOM 2009 H H    . SER B 2 12  ? 126.752 118.980 143.983 1.00 34.69 ? 12  SER L H    1 
ATOM 2010 H HA   . SER B 2 12  ? 129.243 118.758 145.028 1.00 34.69 ? 12  SER L HA   1 
ATOM 2011 H HB2  . SER B 2 12  ? 126.975 117.406 146.010 1.00 34.69 ? 12  SER L HB2  1 
ATOM 2012 H HB3  . SER B 2 12  ? 128.333 117.675 146.790 1.00 34.69 ? 12  SER L HB3  1 
ATOM 2013 H HG   . SER B 2 12  ? 127.748 119.796 146.834 1.00 34.69 ? 12  SER L HG   1 
ATOM 2014 N N    . LEU B 2 13  ? 129.949 116.705 143.917 1.00 34.16 ? 13  LEU L N    1 
ATOM 2015 C CA   . LEU B 2 13  ? 130.344 115.495 143.212 1.00 34.16 ? 13  LEU L CA   1 
ATOM 2016 C C    . LEU B 2 13  ? 131.631 114.962 143.826 1.00 34.16 ? 13  LEU L C    1 
ATOM 2017 O O    . LEU B 2 13  ? 132.416 115.708 144.415 1.00 34.16 ? 13  LEU L O    1 
ATOM 2018 C CB   . LEU B 2 13  ? 130.534 115.756 141.714 1.00 34.16 ? 13  LEU L CB   1 
ATOM 2019 C CG   . LEU B 2 13  ? 129.289 116.218 140.954 1.00 34.16 ? 13  LEU L CG   1 
ATOM 2020 C CD1  . LEU B 2 13  ? 129.666 116.706 139.569 1.00 34.16 ? 13  LEU L CD1  1 
ATOM 2021 C CD2  . LEU B 2 13  ? 128.265 115.099 140.866 1.00 34.16 ? 13  LEU L CD2  1 
ATOM 2022 H H    . LEU B 2 13  ? 130.611 117.175 144.203 1.00 34.16 ? 13  LEU L H    1 
ATOM 2023 H HA   . LEU B 2 13  ? 129.656 114.821 143.320 1.00 34.16 ? 13  LEU L HA   1 
ATOM 2024 H HB2  . LEU B 2 13  ? 131.210 116.443 141.607 1.00 34.16 ? 13  LEU L HB2  1 
ATOM 2025 H HB3  . LEU B 2 13  ? 130.840 114.935 141.297 1.00 34.16 ? 13  LEU L HB3  1 
ATOM 2026 H HG   . LEU B 2 13  ? 128.884 116.960 141.428 1.00 34.16 ? 13  LEU L HG   1 
ATOM 2027 H HD11 . LEU B 2 13  ? 130.089 115.981 139.084 1.00 34.16 ? 13  LEU L HD11 1 
ATOM 2028 H HD12 . LEU B 2 13  ? 130.281 117.451 139.654 1.00 34.16 ? 13  LEU L HD12 1 
ATOM 2029 H HD13 . LEU B 2 13  ? 128.862 116.991 139.106 1.00 34.16 ? 13  LEU L HD13 1 
ATOM 2030 H HD21 . LEU B 2 13  ? 127.495 115.417 140.368 1.00 34.16 ? 13  LEU L HD21 1 
ATOM 2031 H HD22 . LEU B 2 13  ? 127.996 114.842 141.762 1.00 34.16 ? 13  LEU L HD22 1 
ATOM 2032 H HD23 . LEU B 2 13  ? 128.664 114.342 140.410 1.00 34.16 ? 13  LEU L HD23 1 
ATOM 2033 N N    . SER B 2 14  ? 131.836 113.654 143.680 1.00 34.09 ? 14  SER L N    1 
ATOM 2034 C CA   . SER B 2 14  ? 133.046 113.039 144.213 1.00 34.09 ? 14  SER L CA   1 
ATOM 2035 C C    . SER B 2 14  ? 134.186 113.155 143.203 1.00 34.09 ? 14  SER L C    1 
ATOM 2036 O O    . SER B 2 14  ? 133.938 113.210 141.995 1.00 34.09 ? 14  SER L O    1 
ATOM 2037 C CB   . SER B 2 14  ? 132.803 111.569 144.538 1.00 34.09 ? 14  SER L CB   1 
ATOM 2038 O OG   . SER B 2 14  ? 133.946 110.983 145.134 1.00 34.09 ? 14  SER L OG   1 
ATOM 2039 H H    . SER B 2 14  ? 131.300 113.111 143.285 1.00 34.09 ? 14  SER L H    1 
ATOM 2040 H HA   . SER B 2 14  ? 133.297 113.495 145.030 1.00 34.09 ? 14  SER L HA   1 
ATOM 2041 H HB2  . SER B 2 14  ? 132.058 111.503 145.155 1.00 34.09 ? 14  SER L HB2  1 
ATOM 2042 H HB3  . SER B 2 14  ? 132.597 111.095 143.718 1.00 34.09 ? 14  SER L HB3  1 
ATOM 2043 H HG   . SER B 2 14  ? 134.083 111.324 145.889 1.00 34.09 ? 14  SER L HG   1 
ATOM 2044 N N    . PRO B 2 15  ? 135.441 113.196 143.649 1.00 34.03 ? 15  PRO L N    1 
ATOM 2045 C CA   . PRO B 2 15  ? 136.552 113.284 142.694 1.00 34.03 ? 15  PRO L CA   1 
ATOM 2046 C C    . PRO B 2 15  ? 136.545 112.109 141.727 1.00 34.03 ? 15  PRO L C    1 
ATOM 2047 O O    . PRO B 2 15  ? 136.239 110.974 142.099 1.00 34.03 ? 15  PRO L O    1 
ATOM 2048 C CB   . PRO B 2 15  ? 137.796 113.273 143.588 1.00 34.03 ? 15  PRO L CB   1 
ATOM 2049 C CG   . PRO B 2 15  ? 137.330 113.718 144.919 1.00 34.03 ? 15  PRO L CG   1 
ATOM 2050 C CD   . PRO B 2 15  ? 135.896 113.311 145.045 1.00 34.03 ? 15  PRO L CD   1 
ATOM 2051 H HA   . PRO B 2 15  ? 136.514 114.117 142.199 1.00 34.03 ? 15  PRO L HA   1 
ATOM 2052 H HB2  . PRO B 2 15  ? 138.155 112.373 143.635 1.00 34.03 ? 15  PRO L HB2  1 
ATOM 2053 H HB3  . PRO B 2 15  ? 138.457 113.888 143.234 1.00 34.03 ? 15  PRO L HB3  1 
ATOM 2054 H HG2  . PRO B 2 15  ? 137.864 113.288 145.606 1.00 34.03 ? 15  PRO L HG2  1 
ATOM 2055 H HG3  . PRO B 2 15  ? 137.414 114.682 144.983 1.00 34.03 ? 15  PRO L HG3  1 
ATOM 2056 H HD2  . PRO B 2 15  ? 135.826 112.457 145.498 1.00 34.03 ? 15  PRO L HD2  1 
ATOM 2057 H HD3  . PRO B 2 15  ? 135.395 114.000 145.509 1.00 34.03 ? 15  PRO L HD3  1 
ATOM 2058 N N    . GLY B 2 16  ? 136.883 112.393 140.470 1.00 34.58 ? 16  GLY L N    1 
ATOM 2059 C CA   . GLY B 2 16  ? 136.917 111.393 139.429 1.00 34.58 ? 16  GLY L CA   1 
ATOM 2060 C C    . GLY B 2 16  ? 135.640 111.267 138.624 1.00 34.58 ? 16  GLY L C    1 
ATOM 2061 O O    . GLY B 2 16  ? 135.672 110.707 137.523 1.00 34.58 ? 16  GLY L O    1 
ATOM 2062 H H    . GLY B 2 16  ? 137.100 113.179 140.198 1.00 34.58 ? 16  GLY L H    1 
ATOM 2063 H HA2  . GLY B 2 16  ? 137.638 111.603 138.815 1.00 34.58 ? 16  GLY L HA2  1 
ATOM 2064 H HA3  . GLY B 2 16  ? 137.105 110.529 139.827 1.00 34.58 ? 16  GLY L HA3  1 
ATOM 2065 N N    . GLU B 2 17  ? 134.522 111.773 139.136 1.00 33.64 ? 17  GLU L N    1 
ATOM 2066 C CA   . GLU B 2 17  ? 133.259 111.672 138.425 1.00 33.64 ? 17  GLU L CA   1 
ATOM 2067 C C    . GLU B 2 17  ? 133.180 112.719 137.317 1.00 33.64 ? 17  GLU L C    1 
ATOM 2068 O O    . GLU B 2 17  ? 133.998 113.639 137.230 1.00 33.64 ? 17  GLU L O    1 
ATOM 2069 C CB   . GLU B 2 17  ? 132.086 111.847 139.390 1.00 33.64 ? 17  GLU L CB   1 
ATOM 2070 C CG   . GLU B 2 17  ? 131.921 110.706 140.381 1.00 33.64 ? 17  GLU L CG   1 
ATOM 2071 C CD   . GLU B 2 17  ? 130.659 110.835 141.211 1.00 33.64 ? 17  GLU L CD   1 
ATOM 2072 O OE1  . GLU B 2 17  ? 130.539 111.824 141.964 1.00 33.64 ? 17  GLU L OE1  1 
ATOM 2073 O OE2  . GLU B 2 17  ? 129.786 109.948 141.111 1.00 33.64 ? 17  GLU L OE2  1 
ATOM 2074 H H    . GLU B 2 17  ? 134.471 112.178 139.892 1.00 33.64 ? 17  GLU L H    1 
ATOM 2075 H HA   . GLU B 2 17  ? 133.189 110.794 138.019 1.00 33.64 ? 17  GLU L HA   1 
ATOM 2076 H HB2  . GLU B 2 17  ? 132.220 112.662 139.899 1.00 33.64 ? 17  GLU L HB2  1 
ATOM 2077 H HB3  . GLU B 2 17  ? 131.267 111.912 138.876 1.00 33.64 ? 17  GLU L HB3  1 
ATOM 2078 H HG2  . GLU B 2 17  ? 131.877 109.868 139.895 1.00 33.64 ? 17  GLU L HG2  1 
ATOM 2079 H HG3  . GLU B 2 17  ? 132.679 110.700 140.986 1.00 33.64 ? 17  GLU L HG3  1 
ATOM 2080 N N    . ARG B 2 18  ? 132.177 112.560 136.458 1.00 33.73 ? 18  ARG L N    1 
ATOM 2081 C CA   . ARG B 2 18  ? 131.948 113.493 135.366 1.00 33.73 ? 18  ARG L CA   1 
ATOM 2082 C C    . ARG B 2 18  ? 131.006 114.607 135.809 1.00 33.73 ? 18  ARG L C    1 
ATOM 2083 O O    . ARG B 2 18  ? 130.042 114.378 136.544 1.00 33.73 ? 18  ARG L O    1 
ATOM 2084 C CB   . ARG B 2 18  ? 131.364 112.761 134.157 1.00 33.73 ? 18  ARG L CB   1 
ATOM 2085 C CG   . ARG B 2 18  ? 130.905 113.665 133.023 1.00 33.73 ? 18  ARG L CG   1 
ATOM 2086 C CD   . ARG B 2 18  ? 130.248 112.861 131.915 1.00 33.73 ? 18  ARG L CD   1 
ATOM 2087 N NE   . ARG B 2 18  ? 131.221 112.305 130.984 1.00 33.73 ? 18  ARG L NE   1 
ATOM 2088 C CZ   . ARG B 2 18  ? 130.916 111.510 129.968 1.00 33.73 ? 18  ARG L CZ   1 
ATOM 2089 N NH1  . ARG B 2 18  ? 129.666 111.157 129.716 1.00 33.73 ? 18  ARG L NH1  1 
ATOM 2090 N NH2  . ARG B 2 18  ? 131.890 111.058 129.183 1.00 33.73 ? 18  ARG L NH2  1 
ATOM 2091 H H    . ARG B 2 18  ? 131.610 111.914 136.490 1.00 33.73 ? 18  ARG L H    1 
ATOM 2092 H HA   . ARG B 2 18  ? 132.793 113.890 135.103 1.00 33.73 ? 18  ARG L HA   1 
ATOM 2093 H HB2  . ARG B 2 18  ? 132.040 112.164 133.800 1.00 33.73 ? 18  ARG L HB2  1 
ATOM 2094 H HB3  . ARG B 2 18  ? 130.596 112.246 134.450 1.00 33.73 ? 18  ARG L HB3  1 
ATOM 2095 H HG2  . ARG B 2 18  ? 130.254 114.304 133.351 1.00 33.73 ? 18  ARG L HG2  1 
ATOM 2096 H HG3  . ARG B 2 18  ? 131.672 114.128 132.650 1.00 33.73 ? 18  ARG L HG3  1 
ATOM 2097 H HD2  . ARG B 2 18  ? 129.751 112.126 132.308 1.00 33.73 ? 18  ARG L HD2  1 
ATOM 2098 H HD3  . ARG B 2 18  ? 129.649 113.439 131.417 1.00 33.73 ? 18  ARG L HD3  1 
ATOM 2099 H HE   . ARG B 2 18  ? 132.047 112.524 131.089 1.00 33.73 ? 18  ARG L HE   1 
ATOM 2100 H HH11 . ARG B 2 18  ? 129.491 110.640 129.051 1.00 33.73 ? 18  ARG L HH11 1 
ATOM 2101 H HH12 . ARG B 2 18  ? 129.027 111.443 130.216 1.00 33.73 ? 18  ARG L HH12 1 
ATOM 2102 H HH21 . ARG B 2 18  ? 132.706 111.281 129.337 1.00 33.73 ? 18  ARG L HH21 1 
ATOM 2103 H HH22 . ARG B 2 18  ? 131.703 110.541 128.520 1.00 33.73 ? 18  ARG L HH22 1 
ATOM 2104 N N    . ALA B 2 19  ? 131.290 115.823 135.345 1.00 31.80 ? 19  ALA L N    1 
ATOM 2105 C CA   . ALA B 2 19  ? 130.513 116.994 135.725 1.00 31.80 ? 19  ALA L CA   1 
ATOM 2106 C C    . ALA B 2 19  ? 130.262 117.861 134.500 1.00 31.80 ? 19  ALA L C    1 
ATOM 2107 O O    . ALA B 2 19  ? 131.021 117.836 133.528 1.00 31.80 ? 19  ALA L O    1 
ATOM 2108 C CB   . ALA B 2 19  ? 131.222 117.815 136.809 1.00 31.80 ? 19  ALA L CB   1 
ATOM 2109 H H    . ALA B 2 19  ? 131.936 115.995 134.805 1.00 31.80 ? 19  ALA L H    1 
ATOM 2110 H HA   . ALA B 2 19  ? 129.653 116.711 136.074 1.00 31.80 ? 19  ALA L HA   1 
ATOM 2111 H HB1  . ALA B 2 19  ? 131.403 117.242 137.570 1.00 31.80 ? 19  ALA L HB1  1 
ATOM 2112 H HB2  . ALA B 2 19  ? 130.648 118.550 137.076 1.00 31.80 ? 19  ALA L HB2  1 
ATOM 2113 H HB3  . ALA B 2 19  ? 132.055 118.158 136.452 1.00 31.80 ? 19  ALA L HB3  1 
ATOM 2114 N N    . THR B 2 20  ? 129.178 118.633 134.561 1.00 29.89 ? 20  THR L N    1 
ATOM 2115 C CA   . THR B 2 20  ? 128.809 119.552 133.491 1.00 29.89 ? 20  THR L CA   1 
ATOM 2116 C C    . THR B 2 20  ? 128.385 120.879 134.101 1.00 29.89 ? 20  THR L C    1 
ATOM 2117 O O    . THR B 2 20  ? 127.684 120.901 135.116 1.00 29.89 ? 20  THR L O    1 
ATOM 2118 C CB   . THR B 2 20  ? 127.672 118.987 132.631 1.00 29.89 ? 20  THR L CB   1 
ATOM 2119 O OG1  . THR B 2 20  ? 126.410 119.317 133.224 1.00 29.89 ? 20  THR L OG1  1 
ATOM 2120 C CG2  . THR B 2 20  ? 127.791 117.474 132.500 1.00 29.89 ? 20  THR L CG2  1 
ATOM 2121 H H    . THR B 2 20  ? 128.632 118.641 135.225 1.00 29.89 ? 20  THR L H    1 
ATOM 2122 H HA   . THR B 2 20  ? 129.576 119.711 132.921 1.00 29.89 ? 20  THR L HA   1 
ATOM 2123 H HB   . THR B 2 20  ? 127.720 119.374 131.743 1.00 29.89 ? 20  THR L HB   1 
ATOM 2124 H HG1  . THR B 2 20  ? 125.784 119.004 132.759 1.00 29.89 ? 20  THR L HG1  1 
ATOM 2125 H HG21 . THR B 2 20  ? 127.182 117.153 131.817 1.00 29.89 ? 20  THR L HG21 1 
ATOM 2126 H HG22 . THR B 2 20  ? 128.697 117.234 132.252 1.00 29.89 ? 20  THR L HG22 1 
ATOM 2127 H HG23 . THR B 2 20  ? 127.571 117.048 133.343 1.00 29.89 ? 20  THR L HG23 1 
ATOM 2128 N N    . LEU B 2 21  ? 128.807 121.976 133.479 1.00 26.03 ? 21  LEU L N    1 
ATOM 2129 C CA   . LEU B 2 21  ? 128.479 123.321 133.929 1.00 26.03 ? 21  LEU L CA   1 
ATOM 2130 C C    . LEU B 2 21  ? 127.808 124.080 132.793 1.00 26.03 ? 21  LEU L C    1 
ATOM 2131 O O    . LEU B 2 21  ? 128.278 124.035 131.652 1.00 26.03 ? 21  LEU L O    1 
ATOM 2132 C CB   . LEU B 2 21  ? 129.735 124.061 134.389 1.00 26.03 ? 21  LEU L CB   1 
ATOM 2133 C CG   . LEU B 2 21  ? 130.421 123.472 135.619 1.00 26.03 ? 21  LEU L CG   1 
ATOM 2134 C CD1  . LEU B 2 21  ? 131.906 123.795 135.608 1.00 26.03 ? 21  LEU L CD1  1 
ATOM 2135 C CD2  . LEU B 2 21  ? 129.770 123.988 136.885 1.00 26.03 ? 21  LEU L CD2  1 
ATOM 2136 H H    . LEU B 2 21  ? 129.299 121.963 132.774 1.00 26.03 ? 21  LEU L H    1 
ATOM 2137 H HA   . LEU B 2 21  ? 127.861 123.275 134.675 1.00 26.03 ? 21  LEU L HA   1 
ATOM 2138 H HB2  . LEU B 2 21  ? 130.379 124.053 133.665 1.00 26.03 ? 21  LEU L HB2  1 
ATOM 2139 H HB3  . LEU B 2 21  ? 129.494 124.977 134.599 1.00 26.03 ? 21  LEU L HB3  1 
ATOM 2140 H HG   . LEU B 2 21  ? 130.324 122.507 135.604 1.00 26.03 ? 21  LEU L HG   1 
ATOM 2141 H HD11 . LEU B 2 21  ? 132.313 123.434 136.411 1.00 26.03 ? 21  LEU L HD11 1 
ATOM 2142 H HD12 . LEU B 2 21  ? 132.018 124.758 135.584 1.00 26.03 ? 21  LEU L HD12 1 
ATOM 2143 H HD13 . LEU B 2 21  ? 132.310 123.395 134.823 1.00 26.03 ? 21  LEU L HD13 1 
ATOM 2144 H HD21 . LEU B 2 21  ? 129.983 124.929 136.979 1.00 26.03 ? 21  LEU L HD21 1 
ATOM 2145 H HD22 . LEU B 2 21  ? 128.809 123.869 136.820 1.00 26.03 ? 21  LEU L HD22 1 
ATOM 2146 H HD23 . LEU B 2 21  ? 130.117 123.494 137.644 1.00 26.03 ? 21  LEU L HD23 1 
ATOM 2147 N N    . SER B 2 22  ? 126.722 124.776 133.107 1.00 24.38 ? 22  SER L N    1 
ATOM 2148 C CA   . SER B 2 22  ? 125.939 125.505 132.122 1.00 24.38 ? 22  SER L CA   1 
ATOM 2149 C C    . SER B 2 22  ? 125.993 127.003 132.398 1.00 24.38 ? 22  SER L C    1 
ATOM 2150 O O    . SER B 2 22  ? 126.082 127.447 133.545 1.00 24.38 ? 22  SER L O    1 
ATOM 2151 C CB   . SER B 2 22  ? 124.488 125.015 132.128 1.00 24.38 ? 22  SER L CB   1 
ATOM 2152 O OG   . SER B 2 22  ? 123.741 125.619 131.087 1.00 24.38 ? 22  SER L OG   1 
ATOM 2153 H H    . SER B 2 22  ? 126.412 124.842 133.905 1.00 24.38 ? 22  SER L H    1 
ATOM 2154 H HA   . SER B 2 22  ? 126.306 125.348 131.238 1.00 24.38 ? 22  SER L HA   1 
ATOM 2155 H HB2  . SER B 2 22  ? 124.480 124.053 132.005 1.00 24.38 ? 22  SER L HB2  1 
ATOM 2156 H HB3  . SER B 2 22  ? 124.083 125.243 132.980 1.00 24.38 ? 22  SER L HB3  1 
ATOM 2157 H HG   . SER B 2 22  ? 123.717 126.451 131.197 1.00 24.38 ? 22  SER L HG   1 
ATOM 2158 N N    . CYS B 2 23  ? 125.950 127.787 131.320 1.00 22.20 ? 23  CYS L N    1 
ATOM 2159 C CA   . CYS B 2 23  ? 125.939 129.242 131.433 1.00 22.20 ? 23  CYS L CA   1 
ATOM 2160 C C    . CYS B 2 23  ? 124.943 129.861 130.458 1.00 22.20 ? 23  CYS L C    1 
ATOM 2161 O O    . CYS B 2 23  ? 125.276 130.818 129.754 1.00 22.20 ? 23  CYS L O    1 
ATOM 2162 C CB   . CYS B 2 23  ? 127.341 129.813 131.197 1.00 22.20 ? 23  CYS L CB   1 
ATOM 2163 S SG   . CYS B 2 23  ? 127.467 131.615 131.398 1.00 22.20 ? 23  CYS L SG   1 
ATOM 2164 H H    . CYS B 2 23  ? 125.927 127.498 130.510 1.00 22.20 ? 23  CYS L H    1 
ATOM 2165 H HA   . CYS B 2 23  ? 125.666 129.484 132.331 1.00 22.20 ? 23  CYS L HA   1 
ATOM 2166 H HB2  . CYS B 2 23  ? 127.952 129.404 131.829 1.00 22.20 ? 23  CYS L HB2  1 
ATOM 2167 H HB3  . CYS B 2 23  ? 127.615 129.599 130.292 1.00 22.20 ? 23  CYS L HB3  1 
ATOM 2168 N N    . ARG B 2 24  ? 123.728 129.319 130.396 1.00 24.05 ? 24  ARG L N    1 
ATOM 2169 C CA   . ARG B 2 24  ? 122.697 129.881 129.530 1.00 24.05 ? 24  ARG L CA   1 
ATOM 2170 C C    . ARG B 2 24  ? 122.525 131.366 129.826 1.00 24.05 ? 24  ARG L C    1 
ATOM 2171 O O    . ARG B 2 24  ? 122.212 131.748 130.958 1.00 24.05 ? 24  ARG L O    1 
ATOM 2172 C CB   . ARG B 2 24  ? 121.377 129.138 129.722 1.00 24.05 ? 24  ARG L CB   1 
ATOM 2173 C CG   . ARG B 2 24  ? 120.148 129.961 129.359 1.00 24.05 ? 24  ARG L CG   1 
ATOM 2174 C CD   . ARG B 2 24  ? 118.897 129.102 129.278 1.00 24.05 ? 24  ARG L CD   1 
ATOM 2175 N NE   . ARG B 2 24  ? 118.607 128.420 130.535 1.00 24.05 ? 24  ARG L NE   1 
ATOM 2176 C CZ   . ARG B 2 24  ? 118.851 127.138 130.778 1.00 24.05 ? 24  ARG L CZ   1 
ATOM 2177 N NH1  . ARG B 2 24  ? 119.415 126.353 129.874 1.00 24.05 ? 24  ARG L NH1  1 
ATOM 2178 N NH2  . ARG B 2 24  ? 118.520 126.629 131.962 1.00 24.05 ? 24  ARG L NH2  1 
ATOM 2179 H H    . ARG B 2 24  ? 123.477 128.629 130.844 1.00 24.05 ? 24  ARG L H    1 
ATOM 2180 H HA   . ARG B 2 24  ? 122.968 129.784 128.604 1.00 24.05 ? 24  ARG L HA   1 
ATOM 2181 H HB2  . ARG B 2 24  ? 121.380 128.347 129.162 1.00 24.05 ? 24  ARG L HB2  1 
ATOM 2182 H HB3  . ARG B 2 24  ? 121.296 128.881 130.654 1.00 24.05 ? 24  ARG L HB3  1 
ATOM 2183 H HG2  . ARG B 2 24  ? 119.999 130.636 130.039 1.00 24.05 ? 24  ARG L HG2  1 
ATOM 2184 H HG3  . ARG B 2 24  ? 120.286 130.379 128.494 1.00 24.05 ? 24  ARG L HG3  1 
ATOM 2185 H HD2  . ARG B 2 24  ? 118.141 129.675 129.073 1.00 24.05 ? 24  ARG L HD2  1 
ATOM 2186 H HD3  . ARG B 2 24  ? 119.006 128.444 128.575 1.00 24.05 ? 24  ARG L HD3  1 
ATOM 2187 H HE   . ARG B 2 24  ? 118.209 128.872 131.149 1.00 24.05 ? 24  ARG L HE   1 
ATOM 2188 H HH11 . ARG B 2 24  ? 119.636 126.662 129.104 1.00 24.05 ? 24  ARG L HH11 1 
ATOM 2189 H HH12 . ARG B 2 24  ? 119.562 125.526 130.060 1.00 24.05 ? 24  ARG L HH12 1 
ATOM 2190 H HH21 . ARG B 2 24  ? 118.153 127.130 132.557 1.00 24.05 ? 24  ARG L HH21 1 
ATOM 2191 H HH22 . ARG B 2 24  ? 118.673 125.801 132.131 1.00 24.05 ? 24  ARG L HH22 1 
ATOM 2192 N N    . ALA B 2 25  ? 122.722 132.201 128.806 1.00 21.49 ? 25  ALA L N    1 
ATOM 2193 C CA   . ALA B 2 25  ? 122.722 133.647 128.988 1.00 21.49 ? 25  ALA L CA   1 
ATOM 2194 C C    . ALA B 2 25  ? 121.397 134.276 128.577 1.00 21.49 ? 25  ALA L C    1 
ATOM 2195 O O    . ALA B 2 25  ? 120.815 135.053 129.340 1.00 21.49 ? 25  ALA L O    1 
ATOM 2196 C CB   . ALA B 2 25  ? 123.863 134.278 128.192 1.00 21.49 ? 25  ALA L CB   1 
ATOM 2197 H H    . ALA B 2 25  ? 122.859 131.951 127.995 1.00 21.49 ? 25  ALA L H    1 
ATOM 2198 H HA   . ALA B 2 25  ? 122.866 133.846 129.926 1.00 21.49 ? 25  ALA L HA   1 
ATOM 2199 H HB1  . ALA B 2 25  ? 123.904 135.225 128.398 1.00 21.49 ? 25  ALA L HB1  1 
ATOM 2200 H HB2  . ALA B 2 25  ? 123.697 134.151 127.245 1.00 21.49 ? 25  ALA L HB2  1 
ATOM 2201 H HB3  . ALA B 2 25  ? 124.695 133.848 128.444 1.00 21.49 ? 25  ALA L HB3  1 
ATOM 2202 N N    . SER B 2 26  ? 120.931 133.956 127.370 1.00 23.10 ? 26  SER L N    1 
ATOM 2203 C CA   . SER B 2 26  ? 119.728 134.544 126.773 1.00 23.10 ? 26  SER L CA   1 
ATOM 2204 C C    . SER B 2 26  ? 118.726 135.087 127.787 1.00 23.10 ? 26  SER L C    1 
ATOM 2205 O O    . SER B 2 26  ? 118.646 136.295 128.007 1.00 23.10 ? 26  SER L O    1 
ATOM 2206 C CB   . SER B 2 26  ? 119.030 133.512 125.883 1.00 23.10 ? 26  SER L CB   1 
ATOM 2207 O OG   . SER B 2 26  ? 119.888 133.064 124.850 1.00 23.10 ? 26  SER L OG   1 
ATOM 2208 N N    . GLY B 2 30  ? 127.442 133.607 121.466 1.00 18.76 ? 30  GLY L N    1 
ATOM 2209 C CA   . GLY B 2 30  ? 127.912 132.393 120.826 1.00 18.76 ? 30  GLY L CA   1 
ATOM 2210 C C    . GLY B 2 30  ? 129.405 132.174 120.979 1.00 18.76 ? 30  GLY L C    1 
ATOM 2211 O O    . GLY B 2 30  ? 129.881 131.040 120.925 1.00 18.76 ? 30  GLY L O    1 
ATOM 2212 H H    . GLY B 2 30  ? 126.912 134.076 120.977 1.00 18.76 ? 30  GLY L H    1 
ATOM 2213 H HA2  . GLY B 2 30  ? 127.452 131.630 121.208 1.00 18.76 ? 30  GLY L HA2  1 
ATOM 2214 H HA3  . GLY B 2 30  ? 127.706 132.430 119.879 1.00 18.76 ? 30  GLY L HA3  1 
ATOM 2215 N N    . PHE B 2 31  ? 130.149 133.262 121.172 1.00 16.65 ? 31  PHE L N    1 
ATOM 2216 C CA   . PHE B 2 31  ? 131.601 133.212 121.284 1.00 16.65 ? 31  PHE L CA   1 
ATOM 2217 C C    . PHE B 2 31  ? 132.060 134.188 122.354 1.00 16.65 ? 31  PHE L C    1 
ATOM 2218 O O    . PHE B 2 31  ? 131.298 135.066 122.766 1.00 16.65 ? 31  PHE L O    1 
ATOM 2219 C CB   . PHE B 2 31  ? 132.270 133.547 119.950 1.00 16.65 ? 31  PHE L CB   1 
ATOM 2220 C CG   . PHE B 2 31  ? 131.787 132.708 118.811 1.00 16.65 ? 31  PHE L CG   1 
ATOM 2221 C CD1  . PHE B 2 31  ? 132.113 131.368 118.738 1.00 16.65 ? 31  PHE L CD1  1 
ATOM 2222 C CD2  . PHE B 2 31  ? 131.004 133.257 117.815 1.00 16.65 ? 31  PHE L CD2  1 
ATOM 2223 C CE1  . PHE B 2 31  ? 131.665 130.590 117.692 1.00 16.65 ? 31  PHE L CE1  1 
ATOM 2224 C CE2  . PHE B 2 31  ? 130.554 132.483 116.766 1.00 16.65 ? 31  PHE L CE2  1 
ATOM 2225 C CZ   . PHE B 2 31  ? 130.885 131.149 116.705 1.00 16.65 ? 31  PHE L CZ   1 
ATOM 2226 H H    . PHE B 2 31  ? 129.828 134.056 121.243 1.00 16.65 ? 31  PHE L H    1 
ATOM 2227 H HA   . PHE B 2 31  ? 131.875 132.320 121.547 1.00 16.65 ? 31  PHE L HA   1 
ATOM 2228 H HB2  . PHE B 2 31  ? 132.089 134.475 119.733 1.00 16.65 ? 31  PHE L HB2  1 
ATOM 2229 H HB3  . PHE B 2 31  ? 133.227 133.410 120.035 1.00 16.65 ? 31  PHE L HB3  1 
ATOM 2230 H HD1  . PHE B 2 31  ? 132.639 130.986 119.403 1.00 16.65 ? 31  PHE L HD1  1 
ATOM 2231 H HD2  . PHE B 2 31  ? 130.776 134.158 117.852 1.00 16.65 ? 31  PHE L HD2  1 
ATOM 2232 H HE1  . PHE B 2 31  ? 131.892 129.688 117.652 1.00 16.65 ? 31  PHE L HE1  1 
ATOM 2233 H HE2  . PHE B 2 31  ? 130.028 132.863 116.100 1.00 16.65 ? 31  PHE L HE2  1 
ATOM 2234 H HZ   . PHE B 2 31  ? 130.585 130.626 115.997 1.00 16.65 ? 31  PHE L HZ   1 
ATOM 2235 N N    . TYR B 2 32  ? 133.307 134.035 122.793 1.00 16.08 ? 32  TYR L N    1 
ATOM 2236 C CA   . TYR B 2 32  ? 133.894 134.945 123.767 1.00 16.08 ? 32  TYR L CA   1 
ATOM 2237 C C    . TYR B 2 32  ? 133.188 134.855 125.115 1.00 16.08 ? 32  TYR L C    1 
ATOM 2238 O O    . TYR B 2 32  ? 132.678 135.858 125.622 1.00 16.08 ? 32  TYR L O    1 
ATOM 2239 C CB   . TYR B 2 32  ? 133.843 136.379 123.237 1.00 16.08 ? 32  TYR L CB   1 
ATOM 2240 C CG   . TYR B 2 32  ? 134.259 136.505 121.789 1.00 16.08 ? 32  TYR L CG   1 
ATOM 2241 C CD1  . TYR B 2 32  ? 135.414 135.897 121.326 1.00 16.08 ? 32  TYR L CD1  1 
ATOM 2242 C CD2  . TYR B 2 32  ? 133.500 137.237 120.887 1.00 16.08 ? 32  TYR L CD2  1 
ATOM 2243 C CE1  . TYR B 2 32  ? 135.801 136.009 120.009 1.00 16.08 ? 32  TYR L CE1  1 
ATOM 2244 C CE2  . TYR B 2 32  ? 133.881 137.356 119.567 1.00 16.08 ? 32  TYR L CE2  1 
ATOM 2245 C CZ   . TYR B 2 32  ? 135.031 136.736 119.134 1.00 16.08 ? 32  TYR L CZ   1 
ATOM 2246 O OH   . TYR B 2 32  ? 135.422 136.846 117.823 1.00 16.08 ? 32  TYR L OH   1 
ATOM 2247 H H    . TYR B 2 32  ? 133.836 133.406 122.540 1.00 16.08 ? 32  TYR L H    1 
ATOM 2248 H HA   . TYR B 2 32  ? 134.825 134.708 123.900 1.00 16.08 ? 32  TYR L HA   1 
ATOM 2249 H HB2  . TYR B 2 32  ? 132.939 136.720 123.321 1.00 16.08 ? 32  TYR L HB2  1 
ATOM 2250 H HB3  . TYR B 2 32  ? 134.450 136.922 123.759 1.00 16.08 ? 32  TYR L HB3  1 
ATOM 2251 H HD1  . TYR B 2 32  ? 135.936 135.402 121.914 1.00 16.08 ? 32  TYR L HD1  1 
ATOM 2252 H HD2  . TYR B 2 32  ? 132.721 137.654 121.178 1.00 16.08 ? 32  TYR L HD2  1 
ATOM 2253 H HE1  . TYR B 2 32  ? 136.579 135.593 119.713 1.00 16.08 ? 32  TYR L HE1  1 
ATOM 2254 H HE2  . TYR B 2 32  ? 133.362 137.847 118.972 1.00 16.08 ? 32  TYR L HE2  1 
ATOM 2255 H HH   . TYR B 2 32  ? 134.844 137.270 117.387 1.00 16.08 ? 32  TYR L HH   1 
ATOM 2256 N N    . LEU B 2 33  ? 133.159 133.657 125.703 1.00 18.13 ? 33  LEU L N    1 
ATOM 2257 C CA   . LEU B 2 33  ? 132.571 133.428 127.021 1.00 18.13 ? 33  LEU L CA   1 
ATOM 2258 C C    . LEU B 2 33  ? 133.612 132.744 127.911 1.00 18.13 ? 33  LEU L C    1 
ATOM 2259 O O    . LEU B 2 33  ? 133.384 131.697 128.506 1.00 18.13 ? 33  LEU L O    1 
ATOM 2260 C CB   . LEU B 2 33  ? 131.285 132.610 126.929 1.00 18.13 ? 33  LEU L CB   1 
ATOM 2261 C CG   . LEU B 2 33  ? 130.652 132.288 128.294 1.00 18.13 ? 33  LEU L CG   1 
ATOM 2262 C CD1  . LEU B 2 33  ? 129.215 132.812 128.408 1.00 18.13 ? 33  LEU L CD1  1 
ATOM 2263 C CD2  . LEU B 2 33  ? 130.709 130.787 128.618 1.00 18.13 ? 33  LEU L CD2  1 
ATOM 2264 H H    . LEU B 2 33  ? 133.481 132.944 125.347 1.00 18.13 ? 33  LEU L H    1 
ATOM 2265 H HA   . LEU B 2 33  ? 132.352 134.283 127.423 1.00 18.13 ? 33  LEU L HA   1 
ATOM 2266 H HB2  . LEU B 2 33  ? 130.642 133.111 126.405 1.00 18.13 ? 33  LEU L HB2  1 
ATOM 2267 H HB3  . LEU B 2 33  ? 131.485 131.775 126.479 1.00 18.13 ? 33  LEU L HB3  1 
ATOM 2268 H HG   . LEU B 2 33  ? 131.167 132.741 128.979 1.00 18.13 ? 33  LEU L HG   1 
ATOM 2269 H HD11 . LEU B 2 33  ? 129.089 133.169 129.301 1.00 18.13 ? 33  LEU L HD11 1 
ATOM 2270 H HD12 . LEU B 2 33  ? 129.070 133.515 127.756 1.00 18.13 ? 33  LEU L HD12 1 
ATOM 2271 H HD13 . LEU B 2 33  ? 128.588 132.090 128.258 1.00 18.13 ? 33  LEU L HD13 1 
ATOM 2272 H HD21 . LEU B 2 33  ? 129.871 130.518 129.026 1.00 18.13 ? 33  LEU L HD21 1 
ATOM 2273 H HD22 . LEU B 2 33  ? 130.855 130.278 127.807 1.00 18.13 ? 33  LEU L HD22 1 
ATOM 2274 H HD23 . LEU B 2 33  ? 131.436 130.627 129.240 1.00 18.13 ? 33  LEU L HD23 1 
ATOM 2275 N N    . ALA B 2 34  ? 134.801 133.336 127.970 1.00 17.47 ? 34  ALA L N    1 
ATOM 2276 C CA   . ALA B 2 34  ? 135.866 132.815 128.815 1.00 17.47 ? 34  ALA L CA   1 
ATOM 2277 C C    . ALA B 2 34  ? 135.358 132.516 130.222 1.00 17.47 ? 34  ALA L C    1 
ATOM 2278 O O    . ALA B 2 34  ? 134.571 133.270 130.798 1.00 17.47 ? 34  ALA L O    1 
ATOM 2279 C CB   . ALA B 2 34  ? 137.015 133.821 128.884 1.00 17.47 ? 34  ALA L CB   1 
ATOM 2280 H H    . ALA B 2 34  ? 135.015 134.043 127.529 1.00 17.47 ? 34  ALA L H    1 
ATOM 2281 H HA   . ALA B 2 34  ? 136.204 131.991 128.432 1.00 17.47 ? 34  ALA L HA   1 
ATOM 2282 H HB1  . ALA B 2 34  ? 137.637 133.544 129.572 1.00 17.47 ? 34  ALA L HB1  1 
ATOM 2283 H HB2  . ALA B 2 34  ? 137.461 133.853 128.023 1.00 17.47 ? 34  ALA L HB2  1 
ATOM 2284 H HB3  . ALA B 2 34  ? 136.654 134.693 129.106 1.00 17.47 ? 34  ALA L HB3  1 
ATOM 2285 N N    . TRP B 2 35  ? 135.821 131.397 130.775 1.00 19.30 ? 35  TRP L N    1 
ATOM 2286 C CA   . TRP B 2 35  ? 135.546 131.015 132.151 1.00 19.30 ? 35  TRP L CA   1 
ATOM 2287 C C    . TRP B 2 35  ? 136.705 131.448 133.039 1.00 19.30 ? 35  TRP L C    1 
ATOM 2288 O O    . TRP B 2 35  ? 137.835 131.612 132.572 1.00 19.30 ? 35  TRP L O    1 
ATOM 2289 C CB   . TRP B 2 35  ? 135.339 129.502 132.284 1.00 19.30 ? 35  TRP L CB   1 
ATOM 2290 C CG   . TRP B 2 35  ? 134.231 128.959 131.442 1.00 19.30 ? 35  TRP L CG   1 
ATOM 2291 C CD1  . TRP B 2 35  ? 134.276 128.690 130.108 1.00 19.30 ? 35  TRP L CD1  1 
ATOM 2292 C CD2  . TRP B 2 35  ? 132.915 128.603 131.879 1.00 19.30 ? 35  TRP L CD2  1 
ATOM 2293 N NE1  . TRP B 2 35  ? 133.068 128.195 129.683 1.00 19.30 ? 35  TRP L NE1  1 
ATOM 2294 C CE2  . TRP B 2 35  ? 132.215 128.131 130.753 1.00 19.30 ? 35  TRP L CE2  1 
ATOM 2295 C CE3  . TRP B 2 35  ? 132.260 128.640 133.112 1.00 19.30 ? 35  TRP L CE3  1 
ATOM 2296 C CZ2  . TRP B 2 35  ? 130.893 127.702 130.822 1.00 19.30 ? 35  TRP L CZ2  1 
ATOM 2297 C CZ3  . TRP B 2 35  ? 130.947 128.212 133.178 1.00 19.30 ? 35  TRP L CZ3  1 
ATOM 2298 C CH2  . TRP B 2 35  ? 130.278 127.750 132.041 1.00 19.30 ? 35  TRP L CH2  1 
ATOM 2299 H H    . TRP B 2 35  ? 136.312 130.829 130.356 1.00 19.30 ? 35  TRP L H    1 
ATOM 2300 H HA   . TRP B 2 35  ? 134.742 131.462 132.456 1.00 19.30 ? 35  TRP L HA   1 
ATOM 2301 H HB2  . TRP B 2 35  ? 136.157 129.052 132.022 1.00 19.30 ? 35  TRP L HB2  1 
ATOM 2302 H HB3  . TRP B 2 35  ? 135.134 129.297 133.209 1.00 19.30 ? 35  TRP L HB3  1 
ATOM 2303 H HD1  . TRP B 2 35  ? 135.017 128.825 129.562 1.00 19.30 ? 35  TRP L HD1  1 
ATOM 2304 H HE1  . TRP B 2 35  ? 132.878 127.962 128.877 1.00 19.30 ? 35  TRP L HE1  1 
ATOM 2305 H HE3  . TRP B 2 35  ? 132.698 128.947 133.872 1.00 19.30 ? 35  TRP L HE3  1 
ATOM 2306 H HZ2  . TRP B 2 35  ? 130.446 127.393 130.067 1.00 19.30 ? 35  TRP L HZ2  1 
ATOM 2307 H HZ3  . TRP B 2 35  ? 130.501 128.233 133.994 1.00 19.30 ? 35  TRP L HZ3  1 
ATOM 2308 H HH2  . TRP B 2 35  ? 129.395 127.468 132.116 1.00 19.30 ? 35  TRP L HH2  1 
ATOM 2309 N N    . TYR B 2 36  ? 136.418 131.636 134.323 1.00 15.82 ? 36  TYR L N    1 
ATOM 2310 C CA   . TYR B 2 36  ? 137.420 132.027 135.303 1.00 15.82 ? 36  TYR L CA   1 
ATOM 2311 C C    . TYR B 2 36  ? 137.340 131.128 136.528 1.00 15.82 ? 36  TYR L C    1 
ATOM 2312 O O    . TYR B 2 36  ? 136.249 130.777 136.985 1.00 15.82 ? 36  TYR L O    1 
ATOM 2313 C CB   . TYR B 2 36  ? 137.247 133.488 135.714 1.00 15.82 ? 36  TYR L CB   1 
ATOM 2314 C CG   . TYR B 2 36  ? 137.859 134.459 134.736 1.00 15.82 ? 36  TYR L CG   1 
ATOM 2315 C CD1  . TYR B 2 36  ? 137.246 134.735 133.528 1.00 15.82 ? 36  TYR L CD1  1 
ATOM 2316 C CD2  . TYR B 2 36  ? 139.055 135.096 135.021 1.00 15.82 ? 36  TYR L CD2  1 
ATOM 2317 C CE1  . TYR B 2 36  ? 137.804 135.618 132.633 1.00 15.82 ? 36  TYR L CE1  1 
ATOM 2318 C CE2  . TYR B 2 36  ? 139.620 135.979 134.132 1.00 15.82 ? 36  TYR L CE2  1 
ATOM 2319 C CZ   . TYR B 2 36  ? 138.991 136.236 132.942 1.00 15.82 ? 36  TYR L CZ   1 
ATOM 2320 O OH   . TYR B 2 36  ? 139.549 137.116 132.052 1.00 15.82 ? 36  TYR L OH   1 
ATOM 2321 H H    . TYR B 2 36  ? 135.630 131.541 134.656 1.00 15.82 ? 36  TYR L H    1 
ATOM 2322 H HA   . TYR B 2 36  ? 138.303 131.926 134.915 1.00 15.82 ? 36  TYR L HA   1 
ATOM 2323 H HB2  . TYR B 2 36  ? 136.300 133.686 135.777 1.00 15.82 ? 36  TYR L HB2  1 
ATOM 2324 H HB3  . TYR B 2 36  ? 137.671 133.625 136.575 1.00 15.82 ? 36  TYR L HB3  1 
ATOM 2325 H HD1  . TYR B 2 36  ? 136.442 134.317 133.317 1.00 15.82 ? 36  TYR L HD1  1 
ATOM 2326 H HD2  . TYR B 2 36  ? 139.484 134.923 135.827 1.00 15.82 ? 36  TYR L HD2  1 
ATOM 2327 H HE1  . TYR B 2 36  ? 137.381 135.795 131.824 1.00 15.82 ? 36  TYR L HE1  1 
ATOM 2328 H HE2  . TYR B 2 36  ? 140.423 136.400 134.337 1.00 15.82 ? 36  TYR L HE2  1 
ATOM 2329 H HH   . TYR B 2 36  ? 139.017 137.250 131.414 1.00 15.82 ? 36  TYR L HH   1 
ATOM 2330 N N    . GLN B 2 37  ? 138.506 130.762 137.052 1.00 18.04 ? 37  GLN L N    1 
ATOM 2331 C CA   . GLN B 2 37  ? 138.618 129.922 138.236 1.00 18.04 ? 37  GLN L CA   1 
ATOM 2332 C C    . GLN B 2 37  ? 139.164 130.752 139.387 1.00 18.04 ? 37  GLN L C    1 
ATOM 2333 O O    . GLN B 2 37  ? 140.138 131.493 139.216 1.00 18.04 ? 37  GLN L O    1 
ATOM 2334 C CB   . GLN B 2 37  ? 139.534 128.726 137.971 1.00 18.04 ? 37  GLN L CB   1 
ATOM 2335 C CG   . GLN B 2 37  ? 139.821 127.850 139.189 1.00 18.04 ? 37  GLN L CG   1 
ATOM 2336 C CD   . GLN B 2 37  ? 141.158 127.145 139.091 1.00 18.04 ? 37  GLN L CD   1 
ATOM 2337 O OE1  . GLN B 2 37  ? 142.177 127.657 139.552 1.00 18.04 ? 37  GLN L OE1  1 
ATOM 2338 N NE2  . GLN B 2 37  ? 141.161 125.962 138.493 1.00 18.04 ? 37  GLN L NE2  1 
ATOM 2339 H H    . GLN B 2 37  ? 139.267 130.996 136.728 1.00 18.04 ? 37  GLN L H    1 
ATOM 2340 H HA   . GLN B 2 37  ? 137.741 129.589 138.485 1.00 18.04 ? 37  GLN L HA   1 
ATOM 2341 H HB2  . GLN B 2 37  ? 139.121 128.164 137.298 1.00 18.04 ? 37  GLN L HB2  1 
ATOM 2342 H HB3  . GLN B 2 37  ? 140.385 129.056 137.642 1.00 18.04 ? 37  GLN L HB3  1 
ATOM 2343 H HG2  . GLN B 2 37  ? 139.831 128.386 139.995 1.00 18.04 ? 37  GLN L HG2  1 
ATOM 2344 H HG3  . GLN B 2 37  ? 139.132 127.171 139.255 1.00 18.04 ? 37  GLN L HG3  1 
ATOM 2345 H HE21 . GLN B 2 37  ? 140.428 125.635 138.183 1.00 18.04 ? 37  GLN L HE21 1 
ATOM 2346 H HE22 . GLN B 2 37  ? 141.896 125.522 138.413 1.00 18.04 ? 37  GLN L HE22 1 
ATOM 2347 N N    . GLN B 2 38  ? 138.536 130.629 140.552 1.00 20.35 ? 38  GLN L N    1 
ATOM 2348 C CA   . GLN B 2 38  ? 139.011 131.263 141.775 1.00 20.35 ? 38  GLN L CA   1 
ATOM 2349 C C    . GLN B 2 38  ? 139.019 130.223 142.884 1.00 20.35 ? 38  GLN L C    1 
ATOM 2350 O O    . GLN B 2 38  ? 138.032 129.502 143.070 1.00 20.35 ? 38  GLN L O    1 
ATOM 2351 C CB   . GLN B 2 38  ? 138.137 132.462 142.157 1.00 20.35 ? 38  GLN L CB   1 
ATOM 2352 C CG   . GLN B 2 38  ? 136.779 132.107 142.786 1.00 20.35 ? 38  GLN L CG   1 
ATOM 2353 C CD   . GLN B 2 38  ? 136.075 133.282 143.456 1.00 20.35 ? 38  GLN L CD   1 
ATOM 2354 O OE1  . GLN B 2 38  ? 134.851 133.284 143.573 1.00 20.35 ? 38  GLN L OE1  1 
ATOM 2355 N NE2  . GLN B 2 38  ? 136.838 134.273 143.913 1.00 20.35 ? 38  GLN L NE2  1 
ATOM 2356 H H    . GLN B 2 38  ? 137.816 130.172 140.661 1.00 20.35 ? 38  GLN L H    1 
ATOM 2357 H HA   . GLN B 2 38  ? 139.920 131.572 141.648 1.00 20.35 ? 38  GLN L HA   1 
ATOM 2358 H HB2  . GLN B 2 38  ? 138.641 132.999 142.784 1.00 20.35 ? 38  GLN L HB2  1 
ATOM 2359 H HB3  . GLN B 2 38  ? 137.958 132.971 141.353 1.00 20.35 ? 38  GLN L HB3  1 
ATOM 2360 H HG2  . GLN B 2 38  ? 136.194 131.770 142.090 1.00 20.35 ? 38  GLN L HG2  1 
ATOM 2361 H HG3  . GLN B 2 38  ? 136.893 131.437 143.473 1.00 20.35 ? 38  GLN L HG3  1 
ATOM 2362 H HE21 . GLN B 2 38  ? 137.690 134.251 143.826 1.00 20.35 ? 38  GLN L HE21 1 
ATOM 2363 H HE22 . GLN B 2 38  ? 136.469 134.948 144.298 1.00 20.35 ? 38  GLN L HE22 1 
ATOM 2364 N N    . LYS B 2 39  ? 140.129 130.136 143.603 1.00 23.78 ? 39  LYS L N    1 
ATOM 2365 C CA   . LYS B 2 39  ? 140.165 129.301 144.789 1.00 23.78 ? 39  LYS L CA   1 
ATOM 2366 C C    . LYS B 2 39  ? 139.738 130.127 146.001 1.00 23.78 ? 39  LYS L C    1 
ATOM 2367 O O    . LYS B 2 39  ? 140.144 131.286 146.132 1.00 23.78 ? 39  LYS L O    1 
ATOM 2368 C CB   . LYS B 2 39  ? 141.564 128.730 145.002 1.00 23.78 ? 39  LYS L CB   1 
ATOM 2369 C CG   . LYS B 2 39  ? 141.899 127.578 144.071 1.00 23.78 ? 39  LYS L CG   1 
ATOM 2370 C CD   . LYS B 2 39  ? 141.670 126.233 144.741 1.00 23.78 ? 39  LYS L CD   1 
ATOM 2371 C CE   . LYS B 2 39  ? 141.789 125.088 143.749 1.00 23.78 ? 39  LYS L CE   1 
ATOM 2372 N NZ   . LYS B 2 39  ? 143.167 124.533 143.704 1.00 23.78 ? 39  LYS L NZ   1 
ATOM 2373 H H    . LYS B 2 39  ? 140.865 130.546 143.428 1.00 23.78 ? 39  LYS L H    1 
ATOM 2374 H HA   . LYS B 2 39  ? 139.552 128.560 144.670 1.00 23.78 ? 39  LYS L HA   1 
ATOM 2375 H HB2  . LYS B 2 39  ? 142.213 129.433 144.847 1.00 23.78 ? 39  LYS L HB2  1 
ATOM 2376 H HB3  . LYS B 2 39  ? 141.637 128.407 145.914 1.00 23.78 ? 39  LYS L HB3  1 
ATOM 2377 H HG2  . LYS B 2 39  ? 141.331 127.627 143.286 1.00 23.78 ? 39  LYS L HG2  1 
ATOM 2378 H HG3  . LYS B 2 39  ? 142.833 127.634 143.814 1.00 23.78 ? 39  LYS L HG3  1 
ATOM 2379 H HD2  . LYS B 2 39  ? 142.334 126.104 145.436 1.00 23.78 ? 39  LYS L HD2  1 
ATOM 2380 H HD3  . LYS B 2 39  ? 140.778 126.213 145.122 1.00 23.78 ? 39  LYS L HD3  1 
ATOM 2381 H HE2  . LYS B 2 39  ? 141.184 124.376 144.010 1.00 23.78 ? 39  LYS L HE2  1 
ATOM 2382 H HE3  . LYS B 2 39  ? 141.563 125.409 142.861 1.00 23.78 ? 39  LYS L HE3  1 
ATOM 2383 H HZ1  . LYS B 2 39  ? 143.752 125.185 143.548 1.00 23.78 ? 39  LYS L HZ1  1 
ATOM 2384 H HZ2  . LYS B 2 39  ? 143.229 123.928 143.055 1.00 23.78 ? 39  LYS L HZ2  1 
ATOM 2385 H HZ3  . LYS B 2 39  ? 143.365 124.147 144.481 1.00 23.78 ? 39  LYS L HZ3  1 
ATOM 2386 N N    . PRO B 2 40  ? 138.910 129.568 146.900 1.00 24.40 ? 40  PRO L N    1 
ATOM 2387 C CA   . PRO B 2 40  ? 138.425 130.360 148.039 1.00 24.40 ? 40  PRO L CA   1 
ATOM 2388 C C    . PRO B 2 40  ? 139.534 131.139 148.726 1.00 24.40 ? 40  PRO L C    1 
ATOM 2389 O O    . PRO B 2 40  ? 140.527 130.561 149.180 1.00 24.40 ? 40  PRO L O    1 
ATOM 2390 C CB   . PRO B 2 40  ? 137.816 129.301 148.965 1.00 24.40 ? 40  PRO L CB   1 
ATOM 2391 C CG   . PRO B 2 40  ? 137.390 128.208 148.054 1.00 24.40 ? 40  PRO L CG   1 
ATOM 2392 C CD   . PRO B 2 40  ? 138.359 128.200 146.904 1.00 24.40 ? 40  PRO L CD   1 
ATOM 2393 H HA   . PRO B 2 40  ? 137.730 130.973 147.752 1.00 24.40 ? 40  PRO L HA   1 
ATOM 2394 H HB2  . PRO B 2 40  ? 138.487 128.986 149.590 1.00 24.40 ? 40  PRO L HB2  1 
ATOM 2395 H HB3  . PRO B 2 40  ? 137.054 129.674 149.435 1.00 24.40 ? 40  PRO L HB3  1 
ATOM 2396 H HG2  . PRO B 2 40  ? 137.420 127.362 148.528 1.00 24.40 ? 40  PRO L HG2  1 
ATOM 2397 H HG3  . PRO B 2 40  ? 136.491 128.385 147.736 1.00 24.40 ? 40  PRO L HG3  1 
ATOM 2398 H HD2  . PRO B 2 40  ? 139.064 127.551 147.057 1.00 24.40 ? 40  PRO L HD2  1 
ATOM 2399 H HD3  . PRO B 2 40  ? 137.890 128.023 146.074 1.00 24.40 ? 40  PRO L HD3  1 
ATOM 2400 N N    . GLY B 2 41  ? 139.374 132.457 148.798 1.00 21.33 ? 41  GLY L N    1 
ATOM 2401 C CA   . GLY B 2 41  ? 140.406 133.306 149.361 1.00 21.33 ? 41  GLY L CA   1 
ATOM 2402 C C    . GLY B 2 41  ? 141.587 133.535 148.445 1.00 21.33 ? 41  GLY L C    1 
ATOM 2403 O O    . GLY B 2 41  ? 142.698 133.775 148.928 1.00 21.33 ? 41  GLY L O    1 
ATOM 2404 H H    . GLY B 2 41  ? 138.675 132.879 148.528 1.00 21.33 ? 41  GLY L H    1 
ATOM 2405 H HA2  . GLY B 2 41  ? 140.021 134.169 149.578 1.00 21.33 ? 41  GLY L HA2  1 
ATOM 2406 H HA3  . GLY B 2 41  ? 140.733 132.905 150.181 1.00 21.33 ? 41  GLY L HA3  1 
ATOM 2407 N N    . GLN B 2 42  ? 141.380 133.468 147.132 1.00 23.31 ? 42  GLN L N    1 
ATOM 2408 C CA   . GLN B 2 42  ? 142.453 133.663 146.169 1.00 23.31 ? 42  GLN L CA   1 
ATOM 2409 C C    . GLN B 2 42  ? 141.941 134.491 144.999 1.00 23.31 ? 42  GLN L C    1 
ATOM 2410 O O    . GLN B 2 42  ? 140.756 134.456 144.657 1.00 23.31 ? 42  GLN L O    1 
ATOM 2411 C CB   . GLN B 2 42  ? 143.002 132.322 145.662 1.00 23.31 ? 42  GLN L CB   1 
ATOM 2412 C CG   . GLN B 2 42  ? 143.510 131.407 146.764 1.00 23.31 ? 42  GLN L CG   1 
ATOM 2413 C CD   . GLN B 2 42  ? 144.366 130.274 146.234 1.00 23.31 ? 42  GLN L CD   1 
ATOM 2414 O OE1  . GLN B 2 42  ? 144.576 130.151 145.027 1.00 23.31 ? 42  GLN L OE1  1 
ATOM 2415 N NE2  . GLN B 2 42  ? 144.864 129.437 147.135 1.00 23.31 ? 42  GLN L NE2  1 
ATOM 2416 H H    . GLN B 2 42  ? 140.615 133.309 146.771 1.00 23.31 ? 42  GLN L H    1 
ATOM 2417 H HA   . GLN B 2 42  ? 143.179 134.149 146.589 1.00 23.31 ? 42  GLN L HA   1 
ATOM 2418 H HB2  . GLN B 2 42  ? 142.298 131.854 145.188 1.00 23.31 ? 42  GLN L HB2  1 
ATOM 2419 H HB3  . GLN B 2 42  ? 143.741 132.497 145.060 1.00 23.31 ? 42  GLN L HB3  1 
ATOM 2420 H HG2  . GLN B 2 42  ? 144.048 131.925 147.384 1.00 23.31 ? 42  GLN L HG2  1 
ATOM 2421 H HG3  . GLN B 2 42  ? 142.752 131.018 147.227 1.00 23.31 ? 42  GLN L HG3  1 
ATOM 2422 H HE21 . GLN B 2 42  ? 145.356 128.777 146.884 1.00 23.31 ? 42  GLN L HE21 1 
ATOM 2423 H HE22 . GLN B 2 42  ? 144.696 129.554 147.971 1.00 23.31 ? 42  GLN L HE22 1 
ATOM 2424 N N    . ALA B 2 43  ? 142.851 135.238 144.386 1.00 18.30 ? 43  ALA L N    1 
ATOM 2425 C CA   . ALA B 2 43  ? 142.496 136.003 143.203 1.00 18.30 ? 43  ALA L CA   1 
ATOM 2426 C C    . ALA B 2 43  ? 142.178 135.048 142.054 1.00 18.30 ? 43  ALA L C    1 
ATOM 2427 O O    . ALA B 2 43  ? 142.975 134.149 141.762 1.00 18.30 ? 43  ALA L O    1 
ATOM 2428 C CB   . ALA B 2 43  ? 143.637 136.940 142.805 1.00 18.30 ? 43  ALA L CB   1 
ATOM 2429 H H    . ALA B 2 43  ? 143.671 135.318 144.633 1.00 18.30 ? 43  ALA L H    1 
ATOM 2430 H HA   . ALA B 2 43  ? 141.721 136.546 143.405 1.00 18.30 ? 43  ALA L HA   1 
ATOM 2431 H HB1  . ALA B 2 43  ? 143.815 137.549 143.538 1.00 18.30 ? 43  ALA L HB1  1 
ATOM 2432 H HB2  . ALA B 2 43  ? 144.427 136.410 142.615 1.00 18.30 ? 43  ALA L HB2  1 
ATOM 2433 H HB3  . ALA B 2 43  ? 143.374 137.438 142.016 1.00 18.30 ? 43  ALA L HB3  1 
ATOM 2434 N N    . PRO B 2 44  ? 141.037 135.207 141.382 1.00 17.60 ? 44  PRO L N    1 
ATOM 2435 C CA   . PRO B 2 44  ? 140.691 134.285 140.293 1.00 17.60 ? 44  PRO L CA   1 
ATOM 2436 C C    . PRO B 2 44  ? 141.798 134.198 139.253 1.00 17.60 ? 44  PRO L C    1 
ATOM 2437 O O    . PRO B 2 44  ? 142.751 134.979 139.235 1.00 17.60 ? 44  PRO L O    1 
ATOM 2438 C CB   . PRO B 2 44  ? 139.414 134.891 139.704 1.00 17.60 ? 44  PRO L CB   1 
ATOM 2439 C CG   . PRO B 2 44  ? 138.818 135.656 140.813 1.00 17.60 ? 44  PRO L CG   1 
ATOM 2440 C CD   . PRO B 2 44  ? 139.961 136.181 141.630 1.00 17.60 ? 44  PRO L CD   1 
ATOM 2441 H HA   . PRO B 2 44  ? 140.500 133.403 140.643 1.00 17.60 ? 44  PRO L HA   1 
ATOM 2442 H HB2  . PRO B 2 44  ? 139.640 135.476 138.964 1.00 17.60 ? 44  PRO L HB2  1 
ATOM 2443 H HB3  . PRO B 2 44  ? 138.818 134.182 139.414 1.00 17.60 ? 44  PRO L HB3  1 
ATOM 2444 H HG2  . PRO B 2 44  ? 138.300 136.392 140.451 1.00 17.60 ? 44  PRO L HG2  1 
ATOM 2445 H HG3  . PRO B 2 44  ? 138.254 135.081 141.350 1.00 17.60 ? 44  PRO L HG3  1 
ATOM 2446 H HD2  . PRO B 2 44  ? 140.222 137.063 141.324 1.00 17.60 ? 44  PRO L HD2  1 
ATOM 2447 H HD3  . PRO B 2 44  ? 139.718 136.186 142.569 1.00 17.60 ? 44  PRO L HD3  1 
ATOM 2448 N N    . ARG B 2 45  ? 141.659 133.213 138.370 1.00 17.18 ? 45  ARG L N    1 
ATOM 2449 C CA   . ARG B 2 45  ? 142.650 132.961 137.337 1.00 17.18 ? 45  ARG L CA   1 
ATOM 2450 C C    . ARG B 2 45  ? 141.939 132.491 136.078 1.00 17.18 ? 45  ARG L C    1 
ATOM 2451 O O    . ARG B 2 45  ? 140.816 131.984 136.136 1.00 17.18 ? 45  ARG L O    1 
ATOM 2452 C CB   . ARG B 2 45  ? 143.670 131.912 137.787 1.00 17.18 ? 45  ARG L CB   1 
ATOM 2453 C CG   . ARG B 2 45  ? 144.840 132.467 138.576 1.00 17.18 ? 45  ARG L CG   1 
ATOM 2454 C CD   . ARG B 2 45  ? 146.013 131.504 138.536 1.00 17.18 ? 45  ARG L CD   1 
ATOM 2455 N NE   . ARG B 2 45  ? 145.572 130.116 138.637 1.00 17.18 ? 45  ARG L NE   1 
ATOM 2456 C CZ   . ARG B 2 45  ? 145.794 129.173 137.729 1.00 17.18 ? 45  ARG L CZ   1 
ATOM 2457 N NH1  . ARG B 2 45  ? 146.469 129.419 136.617 1.00 17.18 ? 45  ARG L NH1  1 
ATOM 2458 N NH2  . ARG B 2 45  ? 145.322 127.948 137.940 1.00 17.18 ? 45  ARG L NH2  1 
ATOM 2459 H H    . ARG B 2 45  ? 140.989 132.674 138.348 1.00 17.18 ? 45  ARG L H    1 
ATOM 2460 H HA   . ARG B 2 45  ? 143.123 133.783 137.132 1.00 17.18 ? 45  ARG L HA   1 
ATOM 2461 H HB2  . ARG B 2 45  ? 143.218 131.261 138.347 1.00 17.18 ? 45  ARG L HB2  1 
ATOM 2462 H HB3  . ARG B 2 45  ? 144.028 131.475 137.000 1.00 17.18 ? 45  ARG L HB3  1 
ATOM 2463 H HG2  . ARG B 2 45  ? 145.123 133.309 138.189 1.00 17.18 ? 45  ARG L HG2  1 
ATOM 2464 H HG3  . ARG B 2 45  ? 144.576 132.590 139.502 1.00 17.18 ? 45  ARG L HG3  1 
ATOM 2465 H HD2  . ARG B 2 45  ? 146.497 131.632 137.708 1.00 17.18 ? 45  ARG L HD2  1 
ATOM 2466 H HD3  . ARG B 2 45  ? 146.594 131.692 139.291 1.00 17.18 ? 45  ARG L HD3  1 
ATOM 2467 H HE   . ARG B 2 45  ? 145.140 129.888 139.345 1.00 17.18 ? 45  ARG L HE   1 
ATOM 2468 H HH11 . ARG B 2 45  ? 146.783 130.202 136.459 1.00 17.18 ? 45  ARG L HH11 1 
ATOM 2469 H HH12 . ARG B 2 45  ? 146.596 128.788 136.047 1.00 17.18 ? 45  ARG L HH12 1 
ATOM 2470 H HH21 . ARG B 2 45  ? 144.882 127.776 138.659 1.00 17.18 ? 45  ARG L HH21 1 
ATOM 2471 H HH22 . ARG B 2 45  ? 145.458 127.328 137.360 1.00 17.18 ? 45  ARG L HH22 1 
ATOM 2472 N N    . LEU B 2 46  ? 142.606 132.661 134.941 1.00 16.33 ? 46  LEU L N    1 
ATOM 2473 C CA   . LEU B 2 46  ? 142.021 132.258 133.671 1.00 16.33 ? 46  LEU L CA   1 
ATOM 2474 C C    . LEU B 2 46  ? 142.038 130.742 133.525 1.00 16.33 ? 46  LEU L C    1 
ATOM 2475 O O    . LEU B 2 46  ? 143.033 130.081 133.833 1.00 16.33 ? 46  LEU L O    1 
ATOM 2476 C CB   . LEU B 2 46  ? 142.779 132.896 132.508 1.00 16.33 ? 46  LEU L CB   1 
ATOM 2477 C CG   . LEU B 2 46  ? 141.923 133.223 131.283 1.00 16.33 ? 46  LEU L CG   1 
ATOM 2478 C CD1  . LEU B 2 46  ? 142.606 134.272 130.420 1.00 16.33 ? 46  LEU L CD1  1 
ATOM 2479 C CD2  . LEU B 2 46  ? 141.605 131.966 130.491 1.00 16.33 ? 46  LEU L CD2  1 
ATOM 2480 H H    . LEU B 2 46  ? 143.392 133.004 134.879 1.00 16.33 ? 46  LEU L H    1 
ATOM 2481 H HA   . LEU B 2 46  ? 141.099 132.557 133.633 1.00 16.33 ? 46  LEU L HA   1 
ATOM 2482 H HB2  . LEU B 2 46  ? 143.175 133.726 132.818 1.00 16.33 ? 46  LEU L HB2  1 
ATOM 2483 H HB3  . LEU B 2 46  ? 143.480 132.288 132.226 1.00 16.33 ? 46  LEU L HB3  1 
ATOM 2484 H HG   . LEU B 2 46  ? 141.081 133.598 131.585 1.00 16.33 ? 46  LEU L HG   1 
ATOM 2485 H HD11 . LEU B 2 46  ? 142.267 135.146 130.661 1.00 16.33 ? 46  LEU L HD11 1 
ATOM 2486 H HD12 . LEU B 2 46  ? 142.415 134.095 129.486 1.00 16.33 ? 46  LEU L HD12 1 
ATOM 2487 H HD13 . LEU B 2 46  ? 143.563 134.231 130.572 1.00 16.33 ? 46  LEU L HD13 1 
ATOM 2488 H HD21 . LEU B 2 46  ? 140.834 131.538 130.891 1.00 16.33 ? 46  LEU L HD21 1 
ATOM 2489 H HD22 . LEU B 2 46  ? 141.407 132.202 129.572 1.00 16.33 ? 46  LEU L HD22 1 
ATOM 2490 H HD23 . LEU B 2 46  ? 142.369 131.371 130.523 1.00 16.33 ? 46  LEU L HD23 1 
ATOM 2491 N N    . LEU B 2 47  ? 140.924 130.193 133.048 1.00 19.15 ? 47  LEU L N    1 
ATOM 2492 C CA   . LEU B 2 47  ? 140.809 128.775 132.732 1.00 19.15 ? 47  LEU L CA   1 
ATOM 2493 C C    . LEU B 2 47  ? 140.527 128.541 131.258 1.00 19.15 ? 47  LEU L C    1 
ATOM 2494 O O    . LEU B 2 47  ? 141.108 127.634 130.652 1.00 19.15 ? 47  LEU L O    1 
ATOM 2495 C CB   . LEU B 2 47  ? 139.700 128.137 133.586 1.00 19.15 ? 47  LEU L CB   1 
ATOM 2496 C CG   . LEU B 2 47  ? 139.577 126.613 133.522 1.00 19.15 ? 47  LEU L CG   1 
ATOM 2497 C CD1  . LEU B 2 47  ? 140.493 125.957 134.535 1.00 19.15 ? 47  LEU L CD1  1 
ATOM 2498 C CD2  . LEU B 2 47  ? 138.139 126.184 133.751 1.00 19.15 ? 47  LEU L CD2  1 
ATOM 2499 H H    . LEU B 2 47  ? 140.203 130.636 132.894 1.00 19.15 ? 47  LEU L H    1 
ATOM 2500 H HA   . LEU B 2 47  ? 141.644 128.332 132.949 1.00 19.15 ? 47  LEU L HA   1 
ATOM 2501 H HB2  . LEU B 2 47  ? 139.858 128.374 134.513 1.00 19.15 ? 47  LEU L HB2  1 
ATOM 2502 H HB3  . LEU B 2 47  ? 138.850 128.507 133.301 1.00 19.15 ? 47  LEU L HB3  1 
ATOM 2503 H HG   . LEU B 2 47  ? 139.841 126.309 132.640 1.00 19.15 ? 47  LEU L HG   1 
ATOM 2504 H HD11 . LEU B 2 47  ? 140.237 126.246 135.425 1.00 19.15 ? 47  LEU L HD11 1 
ATOM 2505 H HD12 . LEU B 2 47  ? 141.407 126.221 134.350 1.00 19.15 ? 47  LEU L HD12 1 
ATOM 2506 H HD13 . LEU B 2 47  ? 140.405 124.994 134.462 1.00 19.15 ? 47  LEU L HD13 1 
ATOM 2507 H HD21 . LEU B 2 47  ? 138.094 125.215 133.742 1.00 19.15 ? 47  LEU L HD21 1 
ATOM 2508 H HD22 . LEU B 2 47  ? 137.585 126.548 133.043 1.00 19.15 ? 47  LEU L HD22 1 
ATOM 2509 H HD23 . LEU B 2 47  ? 137.842 126.521 134.611 1.00 19.15 ? 47  LEU L HD23 1 
ATOM 2510 N N    . ILE B 2 48  ? 139.649 129.342 130.664 1.00 19.04 ? 48  ILE L N    1 
ATOM 2511 C CA   . ILE B 2 48  ? 139.249 129.214 129.271 1.00 19.04 ? 48  ILE L CA   1 
ATOM 2512 C C    . ILE B 2 48  ? 139.240 130.609 128.663 1.00 19.04 ? 48  ILE L C    1 
ATOM 2513 O O    . ILE B 2 48  ? 138.874 131.583 129.327 1.00 19.04 ? 48  ILE L O    1 
ATOM 2514 C CB   . ILE B 2 48  ? 137.860 128.548 129.149 1.00 19.04 ? 48  ILE L CB   1 
ATOM 2515 C CG1  . ILE B 2 48  ? 137.905 127.090 129.615 1.00 19.04 ? 48  ILE L CG1  1 
ATOM 2516 C CG2  . ILE B 2 48  ? 137.338 128.654 127.744 1.00 19.04 ? 48  ILE L CG2  1 
ATOM 2517 C CD1  . ILE B 2 48  ? 138.758 126.183 128.769 1.00 19.04 ? 48  ILE L CD1  1 
ATOM 2518 H H    . ILE B 2 48  ? 139.257 129.994 131.066 1.00 19.04 ? 48  ILE L H    1 
ATOM 2519 H HA   . ILE B 2 48  ? 139.897 128.674 128.792 1.00 19.04 ? 48  ILE L HA   1 
ATOM 2520 H HB   . ILE B 2 48  ? 137.249 129.027 129.730 1.00 19.04 ? 48  ILE L HB   1 
ATOM 2521 H HG12 . ILE B 2 48  ? 138.257 127.064 130.519 1.00 19.04 ? 48  ILE L HG12 1 
ATOM 2522 H HG13 . ILE B 2 48  ? 137.003 126.735 129.607 1.00 19.04 ? 48  ILE L HG13 1 
ATOM 2523 H HG21 . ILE B 2 48  ? 138.083 128.687 127.130 1.00 19.04 ? 48  ILE L HG21 1 
ATOM 2524 H HG22 . ILE B 2 48  ? 136.784 127.881 127.553 1.00 19.04 ? 48  ILE L HG22 1 
ATOM 2525 H HG23 . ILE B 2 48  ? 136.813 129.467 127.666 1.00 19.04 ? 48  ILE L HG23 1 
ATOM 2526 H HD11 . ILE B 2 48  ? 138.672 126.426 127.835 1.00 19.04 ? 48  ILE L HD11 1 
ATOM 2527 H HD12 . ILE B 2 48  ? 139.681 126.274 129.053 1.00 19.04 ? 48  ILE L HD12 1 
ATOM 2528 H HD13 . ILE B 2 48  ? 138.466 125.267 128.900 1.00 19.04 ? 48  ILE L HD13 1 
ATOM 2529 N N    . TYR B 2 49  ? 139.661 130.715 127.398 1.00 17.65 ? 49  TYR L N    1 
ATOM 2530 C CA   . TYR B 2 49  ? 139.659 132.001 126.712 1.00 17.65 ? 49  TYR L CA   1 
ATOM 2531 C C    . TYR B 2 49  ? 138.675 132.081 125.553 1.00 17.65 ? 49  TYR L C    1 
ATOM 2532 O O    . TYR B 2 49  ? 138.617 133.123 124.892 1.00 17.65 ? 49  TYR L O    1 
ATOM 2533 C CB   . TYR B 2 49  ? 141.070 132.358 126.208 1.00 17.65 ? 49  TYR L CB   1 
ATOM 2534 C CG   . TYR B 2 49  ? 141.630 131.485 125.107 1.00 17.65 ? 49  TYR L CG   1 
ATOM 2535 C CD1  . TYR B 2 49  ? 141.192 131.615 123.798 1.00 17.65 ? 49  TYR L CD1  1 
ATOM 2536 C CD2  . TYR B 2 49  ? 142.622 130.553 125.372 1.00 17.65 ? 49  TYR L CD2  1 
ATOM 2537 C CE1  . TYR B 2 49  ? 141.710 130.829 122.790 1.00 17.65 ? 49  TYR L CE1  1 
ATOM 2538 C CE2  . TYR B 2 49  ? 143.145 129.763 124.370 1.00 17.65 ? 49  TYR L CE2  1 
ATOM 2539 C CZ   . TYR B 2 49  ? 142.688 129.909 123.081 1.00 17.65 ? 49  TYR L CZ   1 
ATOM 2540 O OH   . TYR B 2 49  ? 143.205 129.122 122.080 1.00 17.65 ? 49  TYR L OH   1 
ATOM 2541 H H    . TYR B 2 49  ? 139.950 130.060 126.922 1.00 17.65 ? 49  TYR L H    1 
ATOM 2542 H HA   . TYR B 2 49  ? 139.404 132.689 127.347 1.00 17.65 ? 49  TYR L HA   1 
ATOM 2543 H HB2  . TYR B 2 49  ? 141.050 133.264 125.869 1.00 17.65 ? 49  TYR L HB2  1 
ATOM 2544 H HB3  . TYR B 2 49  ? 141.683 132.307 126.958 1.00 17.65 ? 49  TYR L HB3  1 
ATOM 2545 H HD1  . TYR B 2 49  ? 140.532 132.238 123.597 1.00 17.65 ? 49  TYR L HD1  1 
ATOM 2546 H HD2  . TYR B 2 49  ? 142.933 130.453 126.243 1.00 17.65 ? 49  TYR L HD2  1 
ATOM 2547 H HE1  . TYR B 2 49  ? 141.402 130.925 121.918 1.00 17.65 ? 49  TYR L HE1  1 
ATOM 2548 H HE2  . TYR B 2 49  ? 143.806 129.138 124.564 1.00 17.65 ? 49  TYR L HE2  1 
ATOM 2549 H HH   . TYR B 2 49  ? 142.822 129.295 121.352 1.00 17.65 ? 49  TYR L HH   1 
ATOM 2550 N N    . ASP B 2 50  ? 137.909 131.030 125.288 1.00 19.00 ? 50  ASP L N    1 
ATOM 2551 C CA   . ASP B 2 50  ? 136.815 131.084 124.326 1.00 19.00 ? 50  ASP L CA   1 
ATOM 2552 C C    . ASP B 2 50  ? 135.947 129.852 124.541 1.00 19.00 ? 50  ASP L C    1 
ATOM 2553 O O    . ASP B 2 50  ? 136.311 128.938 125.282 1.00 19.00 ? 50  ASP L O    1 
ATOM 2554 C CB   . ASP B 2 50  ? 137.331 131.170 122.887 1.00 19.00 ? 50  ASP L CB   1 
ATOM 2555 C CG   . ASP B 2 50  ? 137.409 132.597 122.378 1.00 19.00 ? 50  ASP L CG   1 
ATOM 2556 O OD1  . ASP B 2 50  ? 136.620 133.444 122.843 1.00 19.00 ? 50  ASP L OD1  1 
ATOM 2557 O OD2  . ASP B 2 50  ? 138.256 132.872 121.504 1.00 19.00 ? 50  ASP L OD2  1 
ATOM 2558 H H    . ASP B 2 50  ? 138.004 130.259 125.657 1.00 19.00 ? 50  ASP L H    1 
ATOM 2559 H HA   . ASP B 2 50  ? 136.272 131.865 124.508 1.00 19.00 ? 50  ASP L HA   1 
ATOM 2560 H HB2  . ASP B 2 50  ? 138.221 130.789 122.848 1.00 19.00 ? 50  ASP L HB2  1 
ATOM 2561 H HB3  . ASP B 2 50  ? 136.732 130.676 122.305 1.00 19.00 ? 50  ASP L HB3  1 
ATOM 2562 N N    . THR B 2 51  ? 134.797 129.825 123.869 1.00 19.52 ? 51  THR L N    1 
ATOM 2563 C CA   . THR B 2 51  ? 133.792 128.805 124.147 1.00 19.52 ? 51  THR L CA   1 
ATOM 2564 C C    . THR B 2 51  ? 134.360 127.390 124.188 1.00 19.52 ? 51  THR L C    1 
ATOM 2565 O O    . THR B 2 51  ? 133.787 126.529 124.867 1.00 19.52 ? 51  THR L O    1 
ATOM 2566 C CB   . THR B 2 51  ? 132.681 128.869 123.100 1.00 19.52 ? 51  THR L CB   1 
ATOM 2567 O OG1  . THR B 2 51  ? 132.432 130.234 122.747 1.00 19.52 ? 51  THR L OG1  1 
ATOM 2568 C CG2  . THR B 2 51  ? 131.405 128.244 123.639 1.00 19.52 ? 51  THR L CG2  1 
ATOM 2569 H H    . THR B 2 51  ? 134.576 130.383 123.253 1.00 19.52 ? 51  THR L H    1 
ATOM 2570 H HA   . THR B 2 51  ? 133.395 128.988 125.012 1.00 19.52 ? 51  THR L HA   1 
ATOM 2571 H HB   . THR B 2 51  ? 132.953 128.376 122.310 1.00 19.52 ? 51  THR L HB   1 
ATOM 2572 H HG1  . THR B 2 51  ? 131.804 130.277 122.190 1.00 19.52 ? 51  THR L HG1  1 
ATOM 2573 H HG21 . THR B 2 51  ? 131.548 127.302 123.820 1.00 19.52 ? 51  THR L HG21 1 
ATOM 2574 H HG22 . THR B 2 51  ? 130.691 128.336 122.989 1.00 19.52 ? 51  THR L HG22 1 
ATOM 2575 H HG23 . THR B 2 51  ? 131.141 128.686 124.461 1.00 19.52 ? 51  THR L HG23 1 
ATOM 2576 N N    . SER B 2 52  ? 135.465 127.117 123.485 1.00 22.06 ? 52  SER L N    1 
ATOM 2577 C CA   . SER B 2 52  ? 135.981 125.758 123.393 1.00 22.06 ? 52  SER L CA   1 
ATOM 2578 C C    . SER B 2 52  ? 137.499 125.635 123.458 1.00 22.06 ? 52  SER L C    1 
ATOM 2579 O O    . SER B 2 52  ? 138.014 124.530 123.257 1.00 22.06 ? 52  SER L O    1 
ATOM 2580 C CB   . SER B 2 52  ? 135.490 125.100 122.093 1.00 22.06 ? 52  SER L CB   1 
ATOM 2581 O OG   . SER B 2 52  ? 135.391 126.050 121.047 1.00 22.06 ? 52  SER L OG   1 
ATOM 2582 H H    . SER B 2 52  ? 135.927 127.701 123.056 1.00 22.06 ? 52  SER L H    1 
ATOM 2583 H HA   . SER B 2 52  ? 135.625 125.244 124.134 1.00 22.06 ? 52  SER L HA   1 
ATOM 2584 H HB2  . SER B 2 52  ? 136.115 124.406 121.830 1.00 22.06 ? 52  SER L HB2  1 
ATOM 2585 H HB3  . SER B 2 52  ? 134.615 124.713 122.249 1.00 22.06 ? 52  SER L HB3  1 
ATOM 2586 H HG   . SER B 2 52  ? 135.125 125.677 120.344 1.00 22.06 ? 52  SER L HG   1 
ATOM 2587 N N    . ASN B 2 53  ? 138.230 126.709 123.738 1.00 19.98 ? 53  ASN L N    1 
ATOM 2588 C CA   . ASN B 2 53  ? 139.688 126.681 123.744 1.00 19.98 ? 53  ASN L CA   1 
ATOM 2589 C C    . ASN B 2 53  ? 140.202 126.796 125.171 1.00 19.98 ? 53  ASN L C    1 
ATOM 2590 O O    . ASN B 2 53  ? 139.683 127.594 125.956 1.00 19.98 ? 53  ASN L O    1 
ATOM 2591 C CB   . ASN B 2 53  ? 140.261 127.816 122.898 1.00 19.98 ? 53  ASN L CB   1 
ATOM 2592 C CG   . ASN B 2 53  ? 139.691 127.843 121.502 1.00 19.98 ? 53  ASN L CG   1 
ATOM 2593 O OD1  . ASN B 2 53  ? 139.553 126.805 120.858 1.00 19.98 ? 53  ASN L OD1  1 
ATOM 2594 N ND2  . ASN B 2 53  ? 139.370 129.036 121.017 1.00 19.98 ? 53  ASN L ND2  1 
ATOM 2595 H H    . ASN B 2 53  ? 137.899 127.479 123.930 1.00 19.98 ? 53  ASN L H    1 
ATOM 2596 H HA   . ASN B 2 53  ? 139.999 125.840 123.375 1.00 19.98 ? 53  ASN L HA   1 
ATOM 2597 H HB2  . ASN B 2 53  ? 140.062 128.663 123.325 1.00 19.98 ? 53  ASN L HB2  1 
ATOM 2598 H HB3  . ASN B 2 53  ? 141.219 127.691 122.825 1.00 19.98 ? 53  ASN L HB3  1 
ATOM 2599 H HD21 . ASN B 2 53  ? 139.042 129.103 120.224 1.00 19.98 ? 53  ASN L HD21 1 
ATOM 2600 H HD22 . ASN B 2 53  ? 139.483 129.740 121.496 1.00 19.98 ? 53  ASN L HD22 1 
ATOM 2601 N N    . ARG B 2 54  ? 141.223 126.007 125.502 1.00 21.01 ? 54  ARG L N    1 
ATOM 2602 C CA   . ARG B 2 54  ? 141.825 126.064 126.828 1.00 21.01 ? 54  ARG L CA   1 
ATOM 2603 C C    . ARG B 2 54  ? 143.009 127.022 126.843 1.00 21.01 ? 54  ARG L C    1 
ATOM 2604 O O    . ARG B 2 54  ? 143.710 127.185 125.841 1.00 21.01 ? 54  ARG L O    1 
ATOM 2605 C CB   . ARG B 2 54  ? 142.285 124.677 127.276 1.00 21.01 ? 54  ARG L CB   1 
ATOM 2606 C CG   . ARG B 2 54  ? 141.189 123.628 127.310 1.00 21.01 ? 54  ARG L CG   1 
ATOM 2607 C CD   . ARG B 2 54  ? 141.759 122.267 127.667 1.00 21.01 ? 54  ARG L CD   1 
ATOM 2608 N NE   . ARG B 2 54  ? 142.755 121.818 126.699 1.00 21.01 ? 54  ARG L NE   1 
ATOM 2609 C CZ   . ARG B 2 54  ? 144.069 121.867 126.883 1.00 21.01 ? 54  ARG L CZ   1 
ATOM 2610 N NH1  . ARG B 2 54  ? 144.599 122.359 127.991 1.00 21.01 ? 54  ARG L NH1  1 
ATOM 2611 N NH2  . ARG B 2 54  ? 144.873 121.413 125.927 1.00 21.01 ? 54  ARG L NH2  1 
ATOM 2612 H H    . ARG B 2 54  ? 141.585 125.431 124.975 1.00 21.01 ? 54  ARG L H    1 
ATOM 2613 H HA   . ARG B 2 54  ? 141.170 126.387 127.463 1.00 21.01 ? 54  ARG L HA   1 
ATOM 2614 H HB2  . ARG B 2 54  ? 142.971 124.370 126.663 1.00 21.01 ? 54  ARG L HB2  1 
ATOM 2615 H HB3  . ARG B 2 54  ? 142.653 124.747 128.170 1.00 21.01 ? 54  ARG L HB3  1 
ATOM 2616 H HG2  . ARG B 2 54  ? 140.531 123.870 127.980 1.00 21.01 ? 54  ARG L HG2  1 
ATOM 2617 H HG3  . ARG B 2 54  ? 140.774 123.565 126.435 1.00 21.01 ? 54  ARG L HG3  1 
ATOM 2618 H HD2  . ARG B 2 54  ? 142.163 122.309 128.546 1.00 21.01 ? 54  ARG L HD2  1 
ATOM 2619 H HD3  . ARG B 2 54  ? 141.037 121.618 127.669 1.00 21.01 ? 54  ARG L HD3  1 
ATOM 2620 H HE   . ARG B 2 54  ? 142.469 121.476 125.964 1.00 21.01 ? 54  ARG L HE   1 
ATOM 2621 H HH11 . ARG B 2 54  ? 145.454 122.379 128.082 1.00 21.01 ? 54  ARG L HH11 1 
ATOM 2622 H HH12 . ARG B 2 54  ? 144.097 122.658 128.620 1.00 21.01 ? 54  ARG L HH12 1 
ATOM 2623 H HH21 . ARG B 2 54  ? 144.541 121.091 125.202 1.00 21.01 ? 54  ARG L HH21 1 
ATOM 2624 H HH22 . ARG B 2 54  ? 145.726 121.440 126.034 1.00 21.01 ? 54  ARG L HH22 1 
ATOM 2625 N N    . ALA B 2 55  ? 143.231 127.651 127.992 1.00 19.37 ? 55  ALA L N    1 
ATOM 2626 C CA   . ALA B 2 55  ? 144.341 128.577 128.160 1.00 19.37 ? 55  ALA L CA   1 
ATOM 2627 C C    . ALA B 2 55  ? 145.598 127.799 128.542 1.00 19.37 ? 55  ALA L C    1 
ATOM 2628 O O    . ALA B 2 55  ? 145.652 126.570 128.448 1.00 19.37 ? 55  ALA L O    1 
ATOM 2629 C CB   . ALA B 2 55  ? 143.989 129.640 129.194 1.00 19.37 ? 55  ALA L CB   1 
ATOM 2630 H H    . ALA B 2 55  ? 142.747 127.556 128.696 1.00 19.37 ? 55  ALA L H    1 
ATOM 2631 H HA   . ALA B 2 55  ? 144.510 129.025 127.316 1.00 19.37 ? 55  ALA L HA   1 
ATOM 2632 H HB1  . ALA B 2 55  ? 143.191 130.107 128.900 1.00 19.37 ? 55  ALA L HB1  1 
ATOM 2633 H HB2  . ALA B 2 55  ? 144.726 130.265 129.273 1.00 19.37 ? 55  ALA L HB2  1 
ATOM 2634 H HB3  . ALA B 2 55  ? 143.825 129.209 130.048 1.00 19.37 ? 55  ALA L HB3  1 
ATOM 2635 N N    . THR B 2 56  ? 146.632 128.516 128.976 1.00 21.86 ? 56  THR L N    1 
ATOM 2636 C CA   . THR B 2 56  ? 147.907 127.883 129.285 1.00 21.86 ? 56  THR L CA   1 
ATOM 2637 C C    . THR B 2 56  ? 147.819 127.061 130.566 1.00 21.86 ? 56  THR L C    1 
ATOM 2638 O O    . THR B 2 56  ? 147.323 127.533 131.592 1.00 21.86 ? 56  THR L O    1 
ATOM 2639 C CB   . THR B 2 56  ? 148.996 128.948 129.425 1.00 21.86 ? 56  THR L CB   1 
ATOM 2640 O OG1  . THR B 2 56  ? 148.954 129.831 128.298 1.00 21.86 ? 56  THR L OG1  1 
ATOM 2641 C CG2  . THR B 2 56  ? 150.369 128.302 129.508 1.00 21.86 ? 56  THR L CG2  1 
ATOM 2642 H H    . THR B 2 56  ? 146.620 129.366 129.100 1.00 21.86 ? 56  THR L H    1 
ATOM 2643 H HA   . THR B 2 56  ? 148.155 127.290 128.559 1.00 21.86 ? 56  THR L HA   1 
ATOM 2644 H HB   . THR B 2 56  ? 148.847 129.455 130.238 1.00 21.86 ? 56  THR L HB   1 
ATOM 2645 H HG1  . THR B 2 56  ? 149.531 130.435 128.385 1.00 21.86 ? 56  THR L HG1  1 
ATOM 2646 H HG21 . THR B 2 56  ? 151.055 128.988 129.524 1.00 21.86 ? 56  THR L HG21 1 
ATOM 2647 H HG22 . THR B 2 56  ? 150.439 127.769 130.315 1.00 21.86 ? 56  THR L HG22 1 
ATOM 2648 H HG23 . THR B 2 56  ? 150.514 127.730 128.738 1.00 21.86 ? 56  THR L HG23 1 
ATOM 2649 N N    . GLY B 2 57  ? 148.303 125.820 130.498 1.00 22.25 ? 57  GLY L N    1 
ATOM 2650 C CA   . GLY B 2 57  ? 148.511 125.001 131.674 1.00 22.25 ? 57  GLY L CA   1 
ATOM 2651 C C    . GLY B 2 57  ? 147.312 124.218 132.160 1.00 22.25 ? 57  GLY L C    1 
ATOM 2652 O O    . GLY B 2 57  ? 147.476 123.349 133.025 1.00 22.25 ? 57  GLY L O    1 
ATOM 2653 H H    . GLY B 2 57  ? 148.520 125.429 129.764 1.00 22.25 ? 57  GLY L H    1 
ATOM 2654 H HA2  . GLY B 2 57  ? 149.222 124.368 131.489 1.00 22.25 ? 57  GLY L HA2  1 
ATOM 2655 H HA3  . GLY B 2 57  ? 148.804 125.572 132.401 1.00 22.25 ? 57  GLY L HA3  1 
ATOM 2656 N N    . ILE B 2 58  ? 146.118 124.481 131.642 1.00 21.59 ? 58  ILE L N    1 
ATOM 2657 C CA   . ILE B 2 58  ? 144.938 123.796 132.181 1.00 21.59 ? 58  ILE L CA   1 
ATOM 2658 C C    . ILE B 2 58  ? 144.936 122.348 131.705 1.00 21.59 ? 58  ILE L C    1 
ATOM 2659 O O    . ILE B 2 58  ? 145.243 122.084 130.526 1.00 21.59 ? 58  ILE L O    1 
ATOM 2660 C CB   . ILE B 2 58  ? 143.651 124.516 131.747 1.00 21.59 ? 58  ILE L CB   1 
ATOM 2661 C CG1  . ILE B 2 58  ? 143.725 126.016 132.055 1.00 21.59 ? 58  ILE L CG1  1 
ATOM 2662 C CG2  . ILE B 2 58  ? 142.447 123.904 132.447 1.00 21.59 ? 58  ILE L CG2  1 
ATOM 2663 C CD1  . ILE B 2 58  ? 144.510 126.383 133.304 1.00 21.59 ? 58  ILE L CD1  1 
ATOM 2664 H H    . ILE B 2 58  ? 145.961 125.031 131.000 1.00 21.59 ? 58  ILE L H    1 
ATOM 2665 H HA   . ILE B 2 58  ? 144.983 123.807 133.148 1.00 21.59 ? 58  ILE L HA   1 
ATOM 2666 H HB   . ILE B 2 58  ? 143.542 124.402 130.790 1.00 21.59 ? 58  ILE L HB   1 
ATOM 2667 H HG12 . ILE B 2 58  ? 144.147 126.463 131.304 1.00 21.59 ? 58  ILE L HG12 1 
ATOM 2668 H HG13 . ILE B 2 58  ? 142.823 126.354 132.168 1.00 21.59 ? 58  ILE L HG13 1 
ATOM 2669 H HG21 . ILE B 2 58  ? 141.655 124.415 132.217 1.00 21.59 ? 58  ILE L HG21 1 
ATOM 2670 H HG22 . ILE B 2 58  ? 142.592 123.932 133.405 1.00 21.59 ? 58  ILE L HG22 1 
ATOM 2671 H HG23 . ILE B 2 58  ? 142.342 122.986 132.154 1.00 21.59 ? 58  ILE L HG23 1 
ATOM 2672 H HD11 . ILE B 2 58  ? 144.295 125.756 134.011 1.00 21.59 ? 58  ILE L HD11 1 
ATOM 2673 H HD12 . ILE B 2 58  ? 145.459 126.354 133.109 1.00 21.59 ? 58  ILE L HD12 1 
ATOM 2674 H HD13 . ILE B 2 58  ? 144.261 127.281 133.574 1.00 21.59 ? 58  ILE L HD13 1 
ATOM 2675 N N    . PRO B 2 59  ? 144.612 121.374 132.556 1.00 25.88 ? 59  PRO L N    1 
ATOM 2676 C CA   . PRO B 2 59  ? 144.500 119.991 132.076 1.00 25.88 ? 59  PRO L CA   1 
ATOM 2677 C C    . PRO B 2 59  ? 143.402 119.850 131.033 1.00 25.88 ? 59  PRO L C    1 
ATOM 2678 O O    . PRO B 2 59  ? 142.412 120.584 131.041 1.00 25.88 ? 59  PRO L O    1 
ATOM 2679 C CB   . PRO B 2 59  ? 144.176 119.198 133.346 1.00 25.88 ? 59  PRO L CB   1 
ATOM 2680 C CG   . PRO B 2 59  ? 144.710 120.024 134.455 1.00 25.88 ? 59  PRO L CG   1 
ATOM 2681 C CD   . PRO B 2 59  ? 144.537 121.450 134.025 1.00 25.88 ? 59  PRO L CD   1 
ATOM 2682 H HA   . PRO B 2 59  ? 145.344 119.686 131.708 1.00 25.88 ? 59  PRO L HA   1 
ATOM 2683 H HB2  . PRO B 2 59  ? 143.216 119.091 133.429 1.00 25.88 ? 59  PRO L HB2  1 
ATOM 2684 H HB3  . PRO B 2 59  ? 144.618 118.335 133.316 1.00 25.88 ? 59  PRO L HB3  1 
ATOM 2685 H HG2  . PRO B 2 59  ? 144.206 119.848 135.264 1.00 25.88 ? 59  PRO L HG2  1 
ATOM 2686 H HG3  . PRO B 2 59  ? 145.649 119.820 134.588 1.00 25.88 ? 59  PRO L HG3  1 
ATOM 2687 H HD2  . PRO B 2 59  ? 143.671 121.787 134.305 1.00 25.88 ? 59  PRO L HD2  1 
ATOM 2688 H HD3  . PRO B 2 59  ? 145.262 121.990 134.375 1.00 25.88 ? 59  PRO L HD3  1 
ATOM 2689 N N    . ALA B 2 60  ? 143.584 118.885 130.134 1.00 27.60 ? 60  ALA L N    1 
ATOM 2690 C CA   . ALA B 2 60  ? 142.650 118.668 129.037 1.00 27.60 ? 60  ALA L CA   1 
ATOM 2691 C C    . ALA B 2 60  ? 141.300 118.166 129.534 1.00 27.60 ? 60  ALA L C    1 
ATOM 2692 O O    . ALA B 2 60  ? 140.333 118.118 128.767 1.00 27.60 ? 60  ALA L O    1 
ATOM 2693 C CB   . ALA B 2 60  ? 143.236 117.676 128.032 1.00 27.60 ? 60  ALA L CB   1 
ATOM 2694 H H    . ALA B 2 60  ? 144.248 118.339 130.140 1.00 27.60 ? 60  ALA L H    1 
ATOM 2695 H HA   . ALA B 2 60  ? 142.504 119.509 128.577 1.00 27.60 ? 60  ALA L HA   1 
ATOM 2696 H HB1  . ALA B 2 60  ? 142.599 117.542 127.313 1.00 27.60 ? 60  ALA L HB1  1 
ATOM 2697 H HB2  . ALA B 2 60  ? 143.408 116.834 128.483 1.00 27.60 ? 60  ALA L HB2  1 
ATOM 2698 H HB3  . ALA B 2 60  ? 144.064 118.037 127.678 1.00 27.60 ? 60  ALA L HB3  1 
ATOM 2699 N N    . ARG B 2 61  ? 141.222 117.778 130.809 1.00 29.95 ? 61  ARG L N    1 
ATOM 2700 C CA   . ARG B 2 61  ? 139.966 117.261 131.345 1.00 29.95 ? 61  ARG L CA   1 
ATOM 2701 C C    . ARG B 2 61  ? 138.835 118.270 131.186 1.00 29.95 ? 61  ARG L C    1 
ATOM 2702 O O    . ARG B 2 61  ? 137.673 117.886 131.011 1.00 29.95 ? 61  ARG L O    1 
ATOM 2703 C CB   . ARG B 2 61  ? 140.145 116.880 132.814 1.00 29.95 ? 61  ARG L CB   1 
ATOM 2704 C CG   . ARG B 2 61  ? 141.156 115.765 133.033 1.00 29.95 ? 61  ARG L CG   1 
ATOM 2705 C CD   . ARG B 2 61  ? 141.175 115.277 134.474 1.00 29.95 ? 61  ARG L CD   1 
ATOM 2706 N NE   . ARG B 2 61  ? 140.581 116.237 135.396 1.00 29.95 ? 61  ARG L NE   1 
ATOM 2707 C CZ   . ARG B 2 61  ? 141.195 117.324 135.843 1.00 29.95 ? 61  ARG L CZ   1 
ATOM 2708 N NH1  . ARG B 2 61  ? 142.429 117.624 135.472 1.00 29.95 ? 61  ARG L NH1  1 
ATOM 2709 N NH2  . ARG B 2 61  ? 140.556 118.131 136.683 1.00 29.95 ? 61  ARG L NH2  1 
ATOM 2710 H H    . ARG B 2 61  ? 141.868 117.802 131.375 1.00 29.95 ? 61  ARG L H    1 
ATOM 2711 H HA   . ARG B 2 61  ? 139.722 116.460 130.857 1.00 29.95 ? 61  ARG L HA   1 
ATOM 2712 H HB2  . ARG B 2 61  ? 140.451 117.663 133.297 1.00 29.95 ? 61  ARG L HB2  1 
ATOM 2713 H HB3  . ARG B 2 61  ? 139.291 116.585 133.167 1.00 29.95 ? 61  ARG L HB3  1 
ATOM 2714 H HG2  . ARG B 2 61  ? 140.928 115.014 132.464 1.00 29.95 ? 61  ARG L HG2  1 
ATOM 2715 H HG3  . ARG B 2 61  ? 142.042 116.093 132.814 1.00 29.95 ? 61  ARG L HG3  1 
ATOM 2716 H HD2  . ARG B 2 61  ? 140.670 114.451 134.534 1.00 29.95 ? 61  ARG L HD2  1 
ATOM 2717 H HD3  . ARG B 2 61  ? 142.094 115.125 134.745 1.00 29.95 ? 61  ARG L HD3  1 
ATOM 2718 H HE   . ARG B 2 61  ? 139.803 116.057 135.715 1.00 29.95 ? 61  ARG L HE   1 
ATOM 2719 H HH11 . ARG B 2 61  ? 142.855 117.111 134.929 1.00 29.95 ? 61  ARG L HH11 1 
ATOM 2720 H HH12 . ARG B 2 61  ? 142.807 118.334 135.776 1.00 29.95 ? 61  ARG L HH12 1 
ATOM 2721 H HH21 . ARG B 2 61  ? 139.753 117.945 136.931 1.00 29.95 ? 61  ARG L HH21 1 
ATOM 2722 H HH22 . ARG B 2 61  ? 140.944 118.838 136.980 1.00 29.95 ? 61  ARG L HH22 1 
ATOM 2723 N N    . PHE B 2 62  ? 139.151 119.560 131.245 1.00 27.55 ? 62  PHE L N    1 
ATOM 2724 C CA   . PHE B 2 62  ? 138.130 120.585 131.086 1.00 27.55 ? 62  PHE L CA   1 
ATOM 2725 C C    . PHE B 2 62  ? 137.906 120.890 129.611 1.00 27.55 ? 62  PHE L C    1 
ATOM 2726 O O    . PHE B 2 62  ? 138.848 121.189 128.872 1.00 27.55 ? 62  PHE L O    1 
ATOM 2727 C CB   . PHE B 2 62  ? 138.540 121.854 131.828 1.00 27.55 ? 62  PHE L CB   1 
ATOM 2728 C CG   . PHE B 2 62  ? 138.716 121.656 133.303 1.00 27.55 ? 62  PHE L CG   1 
ATOM 2729 C CD1  . PHE B 2 62  ? 139.898 121.144 133.807 1.00 27.55 ? 62  PHE L CD1  1 
ATOM 2730 C CD2  . PHE B 2 62  ? 137.701 121.973 134.184 1.00 27.55 ? 62  PHE L CD2  1 
ATOM 2731 C CE1  . PHE B 2 62  ? 140.064 120.957 135.163 1.00 27.55 ? 62  PHE L CE1  1 
ATOM 2732 C CE2  . PHE B 2 62  ? 137.862 121.788 135.541 1.00 27.55 ? 62  PHE L CE2  1 
ATOM 2733 C CZ   . PHE B 2 62  ? 139.045 121.279 136.031 1.00 27.55 ? 62  PHE L CZ   1 
ATOM 2734 H H    . PHE B 2 62  ? 139.945 119.865 131.375 1.00 27.55 ? 62  PHE L H    1 
ATOM 2735 H HA   . PHE B 2 62  ? 137.294 120.269 131.464 1.00 27.55 ? 62  PHE L HA   1 
ATOM 2736 H HB2  . PHE B 2 62  ? 139.383 122.169 131.467 1.00 27.55 ? 62  PHE L HB2  1 
ATOM 2737 H HB3  . PHE B 2 62  ? 137.854 122.528 131.699 1.00 27.55 ? 62  PHE L HB3  1 
ATOM 2738 H HD1  . PHE B 2 62  ? 140.589 120.925 133.225 1.00 27.55 ? 62  PHE L HD1  1 
ATOM 2739 H HD2  . PHE B 2 62  ? 136.900 122.317 133.859 1.00 27.55 ? 62  PHE L HD2  1 
ATOM 2740 H HE1  . PHE B 2 62  ? 140.864 120.614 135.491 1.00 27.55 ? 62  PHE L HE1  1 
ATOM 2741 H HE2  . PHE B 2 62  ? 137.172 122.007 136.125 1.00 27.55 ? 62  PHE L HE2  1 
ATOM 2742 H HZ   . PHE B 2 62  ? 139.155 121.154 136.945 1.00 27.55 ? 62  PHE L HZ   1 
ATOM 2743 N N    . SER B 2 63  ? 136.644 120.830 129.187 1.00 27.85 ? 63  SER L N    1 
ATOM 2744 C CA   . SER B 2 63  ? 136.296 121.010 127.784 1.00 27.85 ? 63  SER L CA   1 
ATOM 2745 C C    . SER B 2 63  ? 135.055 121.881 127.678 1.00 27.85 ? 63  SER L C    1 
ATOM 2746 O O    . SER B 2 63  ? 134.024 121.566 128.278 1.00 27.85 ? 63  SER L O    1 
ATOM 2747 C CB   . SER B 2 63  ? 136.050 119.661 127.102 1.00 27.85 ? 63  SER L CB   1 
ATOM 2748 O OG   . SER B 2 63  ? 134.951 118.990 127.694 1.00 27.85 ? 63  SER L OG   1 
ATOM 2749 H H    . SER B 2 63  ? 135.968 120.683 129.698 1.00 27.85 ? 63  SER L H    1 
ATOM 2750 H HA   . SER B 2 63  ? 137.023 121.458 127.323 1.00 27.85 ? 63  SER L HA   1 
ATOM 2751 H HB2  . SER B 2 63  ? 135.858 119.812 126.164 1.00 27.85 ? 63  SER L HB2  1 
ATOM 2752 H HB3  . SER B 2 63  ? 136.843 119.110 127.195 1.00 27.85 ? 63  SER L HB3  1 
ATOM 2753 H HG   . SER B 2 63  ? 135.096 118.867 128.512 1.00 27.85 ? 63  SER L HG   1 
ATOM 2754 N N    . GLY B 2 64  ? 135.158 122.962 126.912 1.00 25.09 ? 64  GLY L N    1 
ATOM 2755 C CA   . GLY B 2 64  ? 134.042 123.853 126.668 1.00 25.09 ? 64  GLY L CA   1 
ATOM 2756 C C    . GLY B 2 64  ? 133.467 123.652 125.278 1.00 25.09 ? 64  GLY L C    1 
ATOM 2757 O O    . GLY B 2 64  ? 134.192 123.386 124.323 1.00 25.09 ? 64  GLY L O    1 
ATOM 2758 H H    . GLY B 2 64  ? 135.883 123.201 126.516 1.00 25.09 ? 64  GLY L H    1 
ATOM 2759 H HA2  . GLY B 2 64  ? 133.343 123.691 127.320 1.00 25.09 ? 64  GLY L HA2  1 
ATOM 2760 H HA3  . GLY B 2 64  ? 134.337 124.774 126.751 1.00 25.09 ? 64  GLY L HA3  1 
ATOM 2761 N N    . ARG B 2 65  ? 132.149 123.783 125.175 1.00 25.38 ? 65  ARG L N    1 
ATOM 2762 C CA   . ARG B 2 65  ? 131.458 123.591 123.906 1.00 25.38 ? 65  ARG L CA   1 
ATOM 2763 C C    . ARG B 2 65  ? 130.174 124.415 123.938 1.00 25.38 ? 65  ARG L C    1 
ATOM 2764 O O    . ARG B 2 65  ? 129.990 125.260 124.820 1.00 25.38 ? 65  ARG L O    1 
ATOM 2765 C CB   . ARG B 2 65  ? 131.194 122.096 123.659 1.00 25.38 ? 65  ARG L CB   1 
ATOM 2766 C CG   . ARG B 2 65  ? 129.944 121.568 124.347 1.00 25.38 ? 65  ARG L CG   1 
ATOM 2767 C CD   . ARG B 2 65  ? 130.007 120.068 124.591 1.00 25.38 ? 65  ARG L CD   1 
ATOM 2768 N NE   . ARG B 2 65  ? 131.035 119.704 125.561 1.00 25.38 ? 65  ARG L NE   1 
ATOM 2769 C CZ   . ARG B 2 65  ? 132.236 119.229 125.256 1.00 25.38 ? 65  ARG L CZ   1 
ATOM 2770 N NH1  . ARG B 2 65  ? 132.612 119.043 124.001 1.00 25.38 ? 65  ARG L NH1  1 
ATOM 2771 N NH2  . ARG B 2 65  ? 133.082 118.932 126.237 1.00 25.38 ? 65  ARG L NH2  1 
ATOM 2772 H H    . ARG B 2 65  ? 131.629 123.984 125.830 1.00 25.38 ? 65  ARG L H    1 
ATOM 2773 H HA   . ARG B 2 65  ? 132.015 123.924 123.185 1.00 25.38 ? 65  ARG L HA   1 
ATOM 2774 H HB2  . ARG B 2 65  ? 131.091 121.951 122.706 1.00 25.38 ? 65  ARG L HB2  1 
ATOM 2775 H HB3  . ARG B 2 65  ? 131.953 121.590 123.987 1.00 25.38 ? 65  ARG L HB3  1 
ATOM 2776 H HG2  . ARG B 2 65  ? 129.843 122.007 125.206 1.00 25.38 ? 65  ARG L HG2  1 
ATOM 2777 H HG3  . ARG B 2 65  ? 129.172 121.747 123.788 1.00 25.38 ? 65  ARG L HG3  1 
ATOM 2778 H HD2  . ARG B 2 65  ? 129.153 119.775 124.944 1.00 25.38 ? 65  ARG L HD2  1 
ATOM 2779 H HD3  . ARG B 2 65  ? 130.186 119.614 123.754 1.00 25.38 ? 65  ARG L HD3  1 
ATOM 2780 H HE   . ARG B 2 65  ? 130.858 119.833 126.393 1.00 25.38 ? 65  ARG L HE   1 
ATOM 2781 H HH11 . ARG B 2 65  ? 133.397 118.734 123.832 1.00 25.38 ? 65  ARG L HH11 1 
ATOM 2782 H HH12 . ARG B 2 65  ? 132.080 119.230 123.354 1.00 25.38 ? 65  ARG L HH12 1 
ATOM 2783 H HH21 . ARG B 2 65  ? 133.863 118.623 126.053 1.00 25.38 ? 65  ARG L HH21 1 
ATOM 2784 H HH22 . ARG B 2 65  ? 132.849 119.048 127.057 1.00 25.38 ? 65  ARG L HH22 1 
ATOM 2785 N N    . GLY B 2 66  ? 129.292 124.174 122.972 1.00 24.13 ? 66  GLY L N    1 
ATOM 2786 C CA   . GLY B 2 66  ? 127.994 124.818 122.954 1.00 24.13 ? 66  GLY L CA   1 
ATOM 2787 C C    . GLY B 2 66  ? 127.983 126.136 122.211 1.00 24.13 ? 66  GLY L C    1 
ATOM 2788 O O    . GLY B 2 66  ? 129.024 126.779 122.049 1.00 24.13 ? 66  GLY L O    1 
ATOM 2789 H H    . GLY B 2 66  ? 129.426 123.638 122.313 1.00 24.13 ? 66  GLY L H    1 
ATOM 2790 H HA2  . GLY B 2 66  ? 127.350 124.227 122.533 1.00 24.13 ? 66  GLY L HA2  1 
ATOM 2791 H HA3  . GLY B 2 66  ? 127.705 124.980 123.866 1.00 24.13 ? 66  GLY L HA3  1 
ATOM 2792 N N    . SER B 2 67  ? 126.805 126.544 121.750 1.00 22.19 ? 67  SER L N    1 
ATOM 2793 C CA   . SER B 2 67  ? 126.643 127.812 121.057 1.00 22.19 ? 67  SER L CA   1 
ATOM 2794 C C    . SER B 2 67  ? 125.157 128.107 120.936 1.00 22.19 ? 67  SER L C    1 
ATOM 2795 O O    . SER B 2 67  ? 124.331 127.189 120.919 1.00 22.19 ? 67  SER L O    1 
ATOM 2796 C CB   . SER B 2 67  ? 127.301 127.784 119.674 1.00 22.19 ? 67  SER L CB   1 
ATOM 2797 O OG   . SER B 2 67  ? 128.678 128.106 119.767 1.00 22.19 ? 67  SER L OG   1 
ATOM 2798 H H    . SER B 2 67  ? 126.075 126.096 121.829 1.00 22.19 ? 67  SER L H    1 
ATOM 2799 H HA   . SER B 2 67  ? 127.054 128.520 121.577 1.00 22.19 ? 67  SER L HA   1 
ATOM 2800 H HB2  . SER B 2 67  ? 127.209 126.894 119.299 1.00 22.19 ? 67  SER L HB2  1 
ATOM 2801 H HB3  . SER B 2 67  ? 126.863 128.432 119.102 1.00 22.19 ? 67  SER L HB3  1 
ATOM 2802 H HG   . SER B 2 67  ? 128.772 128.878 120.084 1.00 22.19 ? 67  SER L HG   1 
ATOM 2803 N N    . GLY B 2 68  ? 124.830 129.393 120.851 1.00 23.68 ? 68  GLY L N    1 
ATOM 2804 C CA   . GLY B 2 68  ? 123.448 129.827 120.869 1.00 23.68 ? 68  GLY L CA   1 
ATOM 2805 C C    . GLY B 2 68  ? 123.039 130.310 122.245 1.00 23.68 ? 68  GLY L C    1 
ATOM 2806 O O    . GLY B 2 68  ? 121.905 130.090 122.681 1.00 23.68 ? 68  GLY L O    1 
ATOM 2807 H H    . GLY B 2 68  ? 125.398 130.034 120.781 1.00 23.68 ? 68  GLY L H    1 
ATOM 2808 H HA2  . GLY B 2 68  ? 123.326 130.554 120.238 1.00 23.68 ? 68  GLY L HA2  1 
ATOM 2809 H HA3  . GLY B 2 68  ? 122.868 129.094 120.611 1.00 23.68 ? 68  GLY L HA3  1 
ATOM 2810 N N    . THR B 2 69  ? 123.966 130.970 122.940 1.00 22.96 ? 69  THR L N    1 
ATOM 2811 C CA   . THR B 2 69  ? 123.736 131.446 124.298 1.00 22.96 ? 69  THR L CA   1 
ATOM 2812 C C    . THR B 2 69  ? 123.286 130.301 125.196 1.00 22.96 ? 69  THR L C    1 
ATOM 2813 O O    . THR B 2 69  ? 122.507 130.505 126.132 1.00 22.96 ? 69  THR L O    1 
ATOM 2814 C CB   . THR B 2 69  ? 122.696 132.568 124.314 1.00 22.96 ? 69  THR L CB   1 
ATOM 2815 O OG1  . THR B 2 69  ? 121.412 132.045 123.952 1.00 22.96 ? 69  THR L OG1  1 
ATOM 2816 C CG2  . THR B 2 69  ? 123.085 133.672 123.340 1.00 22.96 ? 69  THR L CG2  1 
ATOM 2817 H H    . THR B 2 69  ? 124.749 131.157 122.637 1.00 22.96 ? 69  THR L H    1 
ATOM 2818 H HA   . THR B 2 69  ? 124.566 131.799 124.655 1.00 22.96 ? 69  THR L HA   1 
ATOM 2819 H HB   . THR B 2 69  ? 122.648 132.949 125.205 1.00 22.96 ? 69  THR L HB   1 
ATOM 2820 H HG1  . THR B 2 69  ? 121.355 131.971 123.117 1.00 22.96 ? 69  THR L HG1  1 
ATOM 2821 H HG21 . THR B 2 69  ? 123.993 133.964 123.517 1.00 22.96 ? 69  THR L HG21 1 
ATOM 2822 H HG22 . THR B 2 69  ? 122.486 134.428 123.440 1.00 22.96 ? 69  THR L HG22 1 
ATOM 2823 H HG23 . THR B 2 69  ? 123.031 133.346 122.429 1.00 22.96 ? 69  THR L HG23 1 
ATOM 2824 N N    . ASP B 2 70  ? 123.773 129.094 124.914 1.00 24.07 ? 70  ASP L N    1 
ATOM 2825 C CA   . ASP B 2 70  ? 123.443 127.917 125.707 1.00 24.07 ? 70  ASP L CA   1 
ATOM 2826 C C    . ASP B 2 70  ? 124.695 127.076 125.915 1.00 24.07 ? 70  ASP L C    1 
ATOM 2827 O O    . ASP B 2 70  ? 124.652 125.846 125.810 1.00 24.07 ? 70  ASP L O    1 
ATOM 2828 C CB   . ASP B 2 70  ? 122.349 127.097 125.022 1.00 24.07 ? 70  ASP L CB   1 
ATOM 2829 C CG   . ASP B 2 70  ? 121.694 126.102 125.956 1.00 24.07 ? 70  ASP L CG   1 
ATOM 2830 O OD1  . ASP B 2 70  ? 120.763 126.496 126.689 1.00 24.07 ? 70  ASP L OD1  1 
ATOM 2831 O OD2  . ASP B 2 70  ? 122.109 124.924 125.957 1.00 24.07 ? 70  ASP L OD2  1 
ATOM 2832 H H    . ASP B 2 70  ? 124.304 128.930 124.258 1.00 24.07 ? 70  ASP L H    1 
ATOM 2833 H HA   . ASP B 2 70  ? 123.117 128.195 126.578 1.00 24.07 ? 70  ASP L HA   1 
ATOM 2834 H HB2  . ASP B 2 70  ? 121.661 127.698 124.694 1.00 24.07 ? 70  ASP L HB2  1 
ATOM 2835 H HB3  . ASP B 2 70  ? 122.738 126.603 124.283 1.00 24.07 ? 70  ASP L HB3  1 
ATOM 2836 N N    . PHE B 2 71  ? 125.812 127.733 126.217 1.00 21.57 ? 71  PHE L N    1 
ATOM 2837 C CA   . PHE B 2 71  ? 127.105 127.061 126.261 1.00 21.57 ? 71  PHE L CA   1 
ATOM 2838 C C    . PHE B 2 71  ? 127.154 126.049 127.397 1.00 21.57 ? 71  PHE L C    1 
ATOM 2839 O O    . PHE B 2 71  ? 126.202 125.930 128.175 1.00 21.57 ? 71  PHE L O    1 
ATOM 2840 C CB   . PHE B 2 71  ? 128.248 128.074 126.405 1.00 21.57 ? 71  PHE L CB   1 
ATOM 2841 C CG   . PHE B 2 71  ? 128.034 129.360 125.648 1.00 21.57 ? 71  PHE L CG   1 
ATOM 2842 C CD1  . PHE B 2 71  ? 128.552 130.546 126.127 1.00 21.57 ? 71  PHE L CD1  1 
ATOM 2843 C CD2  . PHE B 2 71  ? 127.351 129.377 124.444 1.00 21.57 ? 71  PHE L CD2  1 
ATOM 2844 C CE1  . PHE B 2 71  ? 128.370 131.730 125.442 1.00 21.57 ? 71  PHE L CE1  1 
ATOM 2845 C CE2  . PHE B 2 71  ? 127.166 130.558 123.753 1.00 21.57 ? 71  PHE L CE2  1 
ATOM 2846 C CZ   . PHE B 2 71  ? 127.680 131.735 124.252 1.00 21.57 ? 71  PHE L CZ   1 
ATOM 2847 H H    . PHE B 2 71  ? 125.838 128.569 126.414 1.00 21.57 ? 71  PHE L H    1 
ATOM 2848 H HA   . PHE B 2 71  ? 127.237 126.580 125.429 1.00 21.57 ? 71  PHE L HA   1 
ATOM 2849 H HB2  . PHE B 2 71  ? 128.348 128.297 127.344 1.00 21.57 ? 71  PHE L HB2  1 
ATOM 2850 H HB3  . PHE B 2 71  ? 129.066 127.671 126.075 1.00 21.57 ? 71  PHE L HB3  1 
ATOM 2851 H HD1  . PHE B 2 71  ? 129.013 130.548 126.930 1.00 21.57 ? 71  PHE L HD1  1 
ATOM 2852 H HD2  . PHE B 2 71  ? 127.000 128.586 124.104 1.00 21.57 ? 71  PHE L HD2  1 
ATOM 2853 H HE1  . PHE B 2 71  ? 128.718 132.522 125.782 1.00 21.57 ? 71  PHE L HE1  1 
ATOM 2854 H HE2  . PHE B 2 71  ? 126.699 130.557 122.949 1.00 21.57 ? 71  PHE L HE2  1 
ATOM 2855 H HZ   . PHE B 2 71  ? 127.558 132.531 123.787 1.00 21.57 ? 71  PHE L HZ   1 
ATOM 2856 N N    . THR B 2 72  ? 128.256 125.308 127.492 1.00 25.20 ? 72  THR L N    1 
ATOM 2857 C CA   . THR B 2 72  ? 128.396 124.272 128.504 1.00 25.20 ? 72  THR L CA   1 
ATOM 2858 C C    . THR B 2 72  ? 129.878 124.021 128.734 1.00 25.20 ? 72  THR L C    1 
ATOM 2859 O O    . THR B 2 72  ? 130.710 124.260 127.855 1.00 25.20 ? 72  THR L O    1 
ATOM 2860 C CB   . THR B 2 72  ? 127.682 122.981 128.082 1.00 25.20 ? 72  THR L CB   1 
ATOM 2861 O OG1  . THR B 2 72  ? 126.264 123.180 128.122 1.00 25.20 ? 72  THR L OG1  1 
ATOM 2862 C CG2  . THR B 2 72  ? 128.049 121.821 128.998 1.00 25.20 ? 72  THR L CG2  1 
ATOM 2863 H H    . THR B 2 72  ? 128.940 125.389 126.977 1.00 25.20 ? 72  THR L H    1 
ATOM 2864 H HA   . THR B 2 72  ? 128.004 124.582 129.335 1.00 25.20 ? 72  THR L HA   1 
ATOM 2865 H HB   . THR B 2 72  ? 127.948 122.750 127.178 1.00 25.20 ? 72  THR L HB   1 
ATOM 2866 H HG1  . THR B 2 72  ? 126.025 123.387 128.900 1.00 25.20 ? 72  THR L HG1  1 
ATOM 2867 H HG21 . THR B 2 72  ? 128.944 121.505 128.798 1.00 25.20 ? 72  THR L HG21 1 
ATOM 2868 H HG22 . THR B 2 72  ? 127.424 121.091 128.869 1.00 25.20 ? 72  THR L HG22 1 
ATOM 2869 H HG23 . THR B 2 72  ? 128.012 122.105 129.925 1.00 25.20 ? 72  THR L HG23 1 
ATOM 2870 N N    . LEU B 2 73  ? 130.197 123.540 129.934 1.00 25.31 ? 73  LEU L N    1 
ATOM 2871 C CA   . LEU B 2 73  ? 131.558 123.150 130.293 1.00 25.31 ? 73  LEU L CA   1 
ATOM 2872 C C    . LEU B 2 73  ? 131.484 121.799 130.987 1.00 25.31 ? 73  LEU L C    1 
ATOM 2873 O O    . LEU B 2 73  ? 131.009 121.709 132.124 1.00 25.31 ? 73  LEU L O    1 
ATOM 2874 C CB   . LEU B 2 73  ? 132.222 124.196 131.190 1.00 25.31 ? 73  LEU L CB   1 
ATOM 2875 C CG   . LEU B 2 73  ? 133.500 123.763 131.908 1.00 25.31 ? 73  LEU L CG   1 
ATOM 2876 C CD1  . LEU B 2 73  ? 134.537 123.286 130.913 1.00 25.31 ? 73  LEU L CD1  1 
ATOM 2877 C CD2  . LEU B 2 73  ? 134.046 124.907 132.733 1.00 25.31 ? 73  LEU L CD2  1 
ATOM 2878 H H    . LEU B 2 73  ? 129.629 123.428 130.571 1.00 25.31 ? 73  LEU L H    1 
ATOM 2879 H HA   . LEU B 2 73  ? 132.091 123.053 129.488 1.00 25.31 ? 73  LEU L HA   1 
ATOM 2880 H HB2  . LEU B 2 73  ? 132.448 124.964 130.642 1.00 25.31 ? 73  LEU L HB2  1 
ATOM 2881 H HB3  . LEU B 2 73  ? 131.584 124.464 131.869 1.00 25.31 ? 73  LEU L HB3  1 
ATOM 2882 H HG   . LEU B 2 73  ? 133.299 123.030 132.510 1.00 25.31 ? 73  LEU L HG   1 
ATOM 2883 H HD11 . LEU B 2 73  ? 135.384 123.168 131.373 1.00 25.31 ? 73  LEU L HD11 1 
ATOM 2884 H HD12 . LEU B 2 73  ? 134.631 123.949 130.212 1.00 25.31 ? 73  LEU L HD12 1 
ATOM 2885 H HD13 . LEU B 2 73  ? 134.246 122.442 130.535 1.00 25.31 ? 73  LEU L HD13 1 
ATOM 2886 H HD21 . LEU B 2 73  ? 134.859 124.616 133.175 1.00 25.31 ? 73  LEU L HD21 1 
ATOM 2887 H HD22 . LEU B 2 73  ? 134.238 125.655 132.146 1.00 25.31 ? 73  LEU L HD22 1 
ATOM 2888 H HD23 . LEU B 2 73  ? 133.384 125.165 133.393 1.00 25.31 ? 73  LEU L HD23 1 
ATOM 2889 N N    . THR B 2 74  ? 131.951 120.755 130.308 1.00 29.65 ? 74  THR L N    1 
ATOM 2890 C CA   . THR B 2 74  ? 131.878 119.390 130.811 1.00 29.65 ? 74  THR L CA   1 
ATOM 2891 C C    . THR B 2 74  ? 133.233 118.997 131.383 1.00 29.65 ? 74  THR L C    1 
ATOM 2892 O O    . THR B 2 74  ? 134.266 119.189 130.732 1.00 29.65 ? 74  THR L O    1 
ATOM 2893 C CB   . THR B 2 74  ? 131.466 118.421 129.704 1.00 29.65 ? 74  THR L CB   1 
ATOM 2894 O OG1  . THR B 2 74  ? 130.143 118.738 129.255 1.00 29.65 ? 74  THR L OG1  1 
ATOM 2895 C CG2  . THR B 2 74  ? 131.496 116.986 130.208 1.00 29.65 ? 74  THR L CG2  1 
ATOM 2896 H H    . THR B 2 74  ? 132.323 120.816 129.535 1.00 29.65 ? 74  THR L H    1 
ATOM 2897 H HA   . THR B 2 74  ? 131.221 119.340 131.521 1.00 29.65 ? 74  THR L HA   1 
ATOM 2898 H HB   . THR B 2 74  ? 132.086 118.498 128.962 1.00 29.65 ? 74  THR L HB   1 
ATOM 2899 H HG1  . THR B 2 74  ? 129.602 118.681 129.894 1.00 29.65 ? 74  THR L HG1  1 
ATOM 2900 H HG21 . THR B 2 74  ? 131.007 116.411 129.599 1.00 29.65 ? 74  THR L HG21 1 
ATOM 2901 H HG22 . THR B 2 74  ? 131.086 116.936 131.086 1.00 29.65 ? 74  THR L HG22 1 
ATOM 2902 H HG23 . THR B 2 74  ? 132.411 116.673 130.270 1.00 29.65 ? 74  THR L HG23 1 
ATOM 2903 N N    . ILE B 2 75  ? 133.225 118.453 132.595 1.00 30.72 ? 75  ILE L N    1 
ATOM 2904 C CA   . ILE B 2 75  ? 134.424 117.939 133.243 1.00 30.72 ? 75  ILE L CA   1 
ATOM 2905 C C    . ILE B 2 75  ? 134.317 116.420 133.241 1.00 30.72 ? 75  ILE L C    1 
ATOM 2906 O O    . ILE B 2 75  ? 133.448 115.849 133.907 1.00 30.72 ? 75  ILE L O    1 
ATOM 2907 C CB   . ILE B 2 75  ? 134.575 118.493 134.664 1.00 30.72 ? 75  ILE L CB   1 
ATOM 2908 C CG1  . ILE B 2 75  ? 135.284 119.844 134.629 1.00 30.72 ? 75  ILE L CG1  1 
ATOM 2909 C CG2  . ILE B 2 75  ? 135.353 117.525 135.541 1.00 30.72 ? 75  ILE L CG2  1 
ATOM 2910 C CD1  . ILE B 2 75  ? 134.795 120.808 135.681 1.00 30.72 ? 75  ILE L CD1  1 
ATOM 2911 H H    . ILE B 2 75  ? 132.517 118.370 133.075 1.00 30.72 ? 75  ILE L H    1 
ATOM 2912 H HA   . ILE B 2 75  ? 135.208 118.192 132.730 1.00 30.72 ? 75  ILE L HA   1 
ATOM 2913 H HB   . ILE B 2 75  ? 133.692 118.615 135.043 1.00 30.72 ? 75  ILE L HB   1 
ATOM 2914 H HG12 . ILE B 2 75  ? 136.231 119.699 134.773 1.00 30.72 ? 75  ILE L HG12 1 
ATOM 2915 H HG13 . ILE B 2 75  ? 135.140 120.253 133.761 1.00 30.72 ? 75  ILE L HG13 1 
ATOM 2916 H HG21 . ILE B 2 75  ? 134.769 116.802 135.818 1.00 30.72 ? 75  ILE L HG21 1 
ATOM 2917 H HG22 . ILE B 2 75  ? 135.675 118.003 136.321 1.00 30.72 ? 75  ILE L HG22 1 
ATOM 2918 H HG23 . ILE B 2 75  ? 136.107 117.175 135.040 1.00 30.72 ? 75  ILE L HG23 1 
ATOM 2919 H HD11 . ILE B 2 75  ? 135.098 121.702 135.457 1.00 30.72 ? 75  ILE L HD11 1 
ATOM 2920 H HD12 . ILE B 2 75  ? 133.826 120.785 135.705 1.00 30.72 ? 75  ILE L HD12 1 
ATOM 2921 H HD13 . ILE B 2 75  ? 135.152 120.542 136.543 1.00 30.72 ? 75  ILE L HD13 1 
ATOM 2922 N N    . ASN B 2 76  ? 135.200 115.761 132.491 1.00 32.54 ? 76  ASN L N    1 
ATOM 2923 C CA   . ASN B 2 76  ? 135.130 114.315 132.335 1.00 32.54 ? 76  ASN L CA   1 
ATOM 2924 C C    . ASN B 2 76  ? 135.614 113.557 133.564 1.00 32.54 ? 76  ASN L C    1 
ATOM 2925 O O    . ASN B 2 76  ? 135.206 112.406 133.758 1.00 32.54 ? 76  ASN L O    1 
ATOM 2926 C CB   . ASN B 2 76  ? 135.944 113.883 131.113 1.00 32.54 ? 76  ASN L CB   1 
ATOM 2927 C CG   . ASN B 2 76  ? 135.156 113.993 129.822 1.00 32.54 ? 76  ASN L CG   1 
ATOM 2928 O OD1  . ASN B 2 76  ? 134.144 114.691 129.757 1.00 32.54 ? 76  ASN L OD1  1 
ATOM 2929 N ND2  . ASN B 2 76  ? 135.614 113.298 128.788 1.00 32.54 ? 76  ASN L ND2  1 
ATOM 2930 H H    . ASN B 2 76  ? 135.848 116.131 132.063 1.00 32.54 ? 76  ASN L H    1 
ATOM 2931 H HA   . ASN B 2 76  ? 134.206 114.063 132.179 1.00 32.54 ? 76  ASN L HA   1 
ATOM 2932 H HB2  . ASN B 2 76  ? 136.727 114.451 131.037 1.00 32.54 ? 76  ASN L HB2  1 
ATOM 2933 H HB3  . ASN B 2 76  ? 136.214 112.958 131.223 1.00 32.54 ? 76  ASN L HB3  1 
ATOM 2934 H HD21 . ASN B 2 76  ? 136.324 112.820 128.872 1.00 32.54 ? 76  ASN L HD21 1 
ATOM 2935 H HD22 . ASN B 2 76  ? 135.202 113.327 128.034 1.00 32.54 ? 76  ASN L HD22 1 
ATOM 2936 N N    . SER B 2 77  ? 136.463 114.161 134.390 1.00 33.09 ? 77  SER L N    1 
ATOM 2937 C CA   . SER B 2 77  ? 136.946 113.503 135.602 1.00 33.09 ? 77  SER L CA   1 
ATOM 2938 C C    . SER B 2 77  ? 137.447 114.574 136.555 1.00 33.09 ? 77  SER L C    1 
ATOM 2939 O O    . SER B 2 77  ? 138.402 115.289 136.234 1.00 33.09 ? 77  SER L O    1 
ATOM 2940 C CB   . SER B 2 77  ? 138.054 112.503 135.280 1.00 33.09 ? 77  SER L CB   1 
ATOM 2941 O OG   . SER B 2 77  ? 138.438 111.782 136.437 1.00 33.09 ? 77  SER L OG   1 
ATOM 2942 H H    . SER B 2 77  ? 136.776 114.954 134.272 1.00 33.09 ? 77  SER L H    1 
ATOM 2943 H HA   . SER B 2 77  ? 136.216 113.028 136.028 1.00 33.09 ? 77  SER L HA   1 
ATOM 2944 H HB2  . SER B 2 77  ? 137.731 111.879 134.611 1.00 33.09 ? 77  SER L HB2  1 
ATOM 2945 H HB3  . SER B 2 77  ? 138.824 112.985 134.938 1.00 33.09 ? 77  SER L HB3  1 
ATOM 2946 H HG   . SER B 2 77  ? 137.792 111.325 136.718 1.00 33.09 ? 77  SER L HG   1 
ATOM 2947 N N    . LEU B 2 78  ? 136.812 114.683 137.717 1.00 32.87 ? 78  LEU L N    1 
ATOM 2948 C CA   . LEU B 2 78  ? 137.151 115.727 138.670 1.00 32.87 ? 78  LEU L CA   1 
ATOM 2949 C C    . LEU B 2 78  ? 138.392 115.363 139.475 1.00 32.87 ? 78  LEU L C    1 
ATOM 2950 O O    . LEU B 2 78  ? 138.714 114.188 139.672 1.00 32.87 ? 78  LEU L O    1 
ATOM 2951 C CB   . LEU B 2 78  ? 135.984 115.983 139.622 1.00 32.87 ? 78  LEU L CB   1 
ATOM 2952 C CG   . LEU B 2 78  ? 134.821 116.785 139.043 1.00 32.87 ? 78  LEU L CG   1 
ATOM 2953 C CD1  . LEU B 2 78  ? 133.519 116.406 139.726 1.00 32.87 ? 78  LEU L CD1  1 
ATOM 2954 C CD2  . LEU B 2 78  ? 135.090 118.274 139.183 1.00 32.87 ? 78  LEU L CD2  1 
ATOM 2955 H H    . LEU B 2 78  ? 136.180 114.161 137.977 1.00 32.87 ? 78  LEU L H    1 
ATOM 2956 H HA   . LEU B 2 78  ? 137.333 116.549 138.189 1.00 32.87 ? 78  LEU L HA   1 
ATOM 2957 H HB2  . LEU B 2 78  ? 135.631 115.127 139.911 1.00 32.87 ? 78  LEU L HB2  1 
ATOM 2958 H HB3  . LEU B 2 78  ? 136.319 116.471 140.391 1.00 32.87 ? 78  LEU L HB3  1 
ATOM 2959 H HG   . LEU B 2 78  ? 134.735 116.581 138.099 1.00 32.87 ? 78  LEU L HG   1 
ATOM 2960 H HD11 . LEU B 2 78  ? 133.610 116.553 140.681 1.00 32.87 ? 78  LEU L HD11 1 
ATOM 2961 H HD12 . LEU B 2 78  ? 132.805 116.958 139.373 1.00 32.87 ? 78  LEU L HD12 1 
ATOM 2962 H HD13 . LEU B 2 78  ? 133.332 115.470 139.552 1.00 32.87 ? 78  LEU L HD13 1 
ATOM 2963 H HD21 . LEU B 2 78  ? 135.910 118.492 138.713 1.00 32.87 ? 78  LEU L HD21 1 
ATOM 2964 H HD22 . LEU B 2 78  ? 134.347 118.766 138.798 1.00 32.87 ? 78  LEU L HD22 1 
ATOM 2965 H HD23 . LEU B 2 78  ? 135.180 118.492 140.124 1.00 32.87 ? 78  LEU L HD23 1 
ATOM 2966 N N    . GLU B 2 79  ? 139.087 116.397 139.939 1.00 32.53 ? 79  GLU L N    1 
ATOM 2967 C CA   . GLU B 2 79  ? 140.237 116.288 140.816 1.00 32.53 ? 79  GLU L CA   1 
ATOM 2968 C C    . GLU B 2 79  ? 140.048 117.213 142.014 1.00 32.53 ? 79  GLU L C    1 
ATOM 2969 O O    . GLU B 2 79  ? 139.319 118.205 141.920 1.00 32.53 ? 79  GLU L O    1 
ATOM 2970 C CB   . GLU B 2 79  ? 141.531 116.657 140.078 1.00 32.53 ? 79  GLU L CB   1 
ATOM 2971 C CG   . GLU B 2 79  ? 142.708 115.737 140.365 1.00 32.53 ? 79  GLU L CG   1 
ATOM 2972 C CD   . GLU B 2 79  ? 143.614 115.560 139.164 1.00 32.53 ? 79  GLU L CD   1 
ATOM 2973 O OE1  . GLU B 2 79  ? 143.280 114.743 138.281 1.00 32.53 ? 79  GLU L OE1  1 
ATOM 2974 O OE2  . GLU B 2 79  ? 144.662 116.237 139.104 1.00 32.53 ? 79  GLU L OE2  1 
ATOM 2975 H H    . GLU B 2 79  ? 138.893 117.211 139.748 1.00 32.53 ? 79  GLU L H    1 
ATOM 2976 H HA   . GLU B 2 79  ? 140.307 115.375 141.133 1.00 32.53 ? 79  GLU L HA   1 
ATOM 2977 H HB2  . GLU B 2 79  ? 141.361 116.627 139.123 1.00 32.53 ? 79  GLU L HB2  1 
ATOM 2978 H HB3  . GLU B 2 79  ? 141.790 117.556 140.334 1.00 32.53 ? 79  GLU L HB3  1 
ATOM 2979 H HG2  . GLU B 2 79  ? 143.240 116.119 141.078 1.00 32.53 ? 79  GLU L HG2  1 
ATOM 2980 H HG3  . GLU B 2 79  ? 142.379 114.862 140.624 1.00 32.53 ? 79  GLU L HG3  1 
ATOM 2981 N N    . PRO B 2 80  ? 140.688 116.923 143.151 1.00 32.52 ? 80  PRO L N    1 
ATOM 2982 C CA   . PRO B 2 80  ? 140.445 117.736 144.352 1.00 32.52 ? 80  PRO L CA   1 
ATOM 2983 C C    . PRO B 2 80  ? 140.686 119.219 144.126 1.00 32.52 ? 80  PRO L C    1 
ATOM 2984 O O    . PRO B 2 80  ? 140.072 120.062 144.789 1.00 32.52 ? 80  PRO L O    1 
ATOM 2985 C CB   . PRO B 2 80  ? 141.436 117.155 145.367 1.00 32.52 ? 80  PRO L CB   1 
ATOM 2986 C CG   . PRO B 2 80  ? 141.602 115.743 144.946 1.00 32.52 ? 80  PRO L CG   1 
ATOM 2987 C CD   . PRO B 2 80  ? 141.556 115.769 143.444 1.00 32.52 ? 80  PRO L CD   1 
ATOM 2988 H HA   . PRO B 2 80  ? 139.541 117.602 144.675 1.00 32.52 ? 80  PRO L HA   1 
ATOM 2989 H HB2  . PRO B 2 80  ? 142.278 117.634 145.313 1.00 32.52 ? 80  PRO L HB2  1 
ATOM 2990 H HB3  . PRO B 2 80  ? 141.063 117.207 146.261 1.00 32.52 ? 80  PRO L HB3  1 
ATOM 2991 H HG2  . PRO B 2 80  ? 142.458 115.410 145.259 1.00 32.52 ? 80  PRO L HG2  1 
ATOM 2992 H HG3  . PRO B 2 80  ? 140.875 115.208 145.302 1.00 32.52 ? 80  PRO L HG3  1 
ATOM 2993 H HD2  . PRO B 2 80  ? 142.445 115.913 143.086 1.00 32.52 ? 80  PRO L HD2  1 
ATOM 2994 H HD3  . PRO B 2 80  ? 141.164 114.950 143.106 1.00 32.52 ? 80  PRO L HD3  1 
ATOM 2995 N N    . GLU B 2 81  ? 141.573 119.552 143.189 1.00 31.59 ? 81  GLU L N    1 
ATOM 2996 C CA   . GLU B 2 81  ? 141.843 120.957 142.903 1.00 31.59 ? 81  GLU L CA   1 
ATOM 2997 C C    . GLU B 2 81  ? 140.715 121.588 142.098 1.00 31.59 ? 81  GLU L C    1 
ATOM 2998 O O    . GLU B 2 81  ? 140.650 122.817 141.983 1.00 31.59 ? 81  GLU L O    1 
ATOM 2999 C CB   . GLU B 2 81  ? 143.176 121.128 142.159 1.00 31.59 ? 81  GLU L CB   1 
ATOM 3000 C CG   . GLU B 2 81  ? 144.386 120.322 142.678 1.00 31.59 ? 81  GLU L CG   1 
ATOM 3001 C CD   . GLU B 2 81  ? 144.282 118.819 142.489 1.00 31.59 ? 81  GLU L CD   1 
ATOM 3002 O OE1  . GLU B 2 81  ? 145.313 118.132 142.645 1.00 31.59 ? 81  GLU L OE1  1 
ATOM 3003 O OE2  . GLU B 2 81  ? 143.180 118.323 142.181 1.00 31.59 ? 81  GLU L OE2  1 
ATOM 3004 H H    . GLU B 2 81  ? 141.988 118.995 142.696 1.00 31.59 ? 81  GLU L H    1 
ATOM 3005 H HA   . GLU B 2 81  ? 141.908 121.436 143.744 1.00 31.59 ? 81  GLU L HA   1 
ATOM 3006 H HB2  . GLU B 2 81  ? 143.037 120.870 141.234 1.00 31.59 ? 81  GLU L HB2  1 
ATOM 3007 H HB3  . GLU B 2 81  ? 143.424 122.065 142.193 1.00 31.59 ? 81  GLU L HB3  1 
ATOM 3008 H HG2  . GLU B 2 81  ? 145.181 120.619 142.208 1.00 31.59 ? 81  GLU L HG2  1 
ATOM 3009 H HG3  . GLU B 2 81  ? 144.486 120.489 143.628 1.00 31.59 ? 81  GLU L HG3  1 
ATOM 3010 N N    . ASP B 2 82  ? 139.822 120.772 141.538 1.00 31.37 ? 82  ASP L N    1 
ATOM 3011 C CA   . ASP B 2 82  ? 138.722 121.273 140.725 1.00 31.37 ? 82  ASP L CA   1 
ATOM 3012 C C    . ASP B 2 82  ? 137.562 121.812 141.551 1.00 31.37 ? 82  ASP L C    1 
ATOM 3013 O O    . ASP B 2 82  ? 136.722 122.536 141.005 1.00 31.37 ? 82  ASP L O    1 
ATOM 3014 C CB   . ASP B 2 82  ? 138.209 120.165 139.804 1.00 31.37 ? 82  ASP L CB   1 
ATOM 3015 C CG   . ASP B 2 82  ? 139.311 119.543 138.974 1.00 31.37 ? 82  ASP L CG   1 
ATOM 3016 O OD1  . ASP B 2 82  ? 140.361 120.194 138.793 1.00 31.37 ? 82  ASP L OD1  1 
ATOM 3017 O OD2  . ASP B 2 82  ? 139.131 118.400 138.506 1.00 31.37 ? 82  ASP L OD2  1 
ATOM 3018 H H    . ASP B 2 82  ? 139.833 119.915 141.613 1.00 31.37 ? 82  ASP L H    1 
ATOM 3019 H HA   . ASP B 2 82  ? 139.049 121.995 140.166 1.00 31.37 ? 82  ASP L HA   1 
ATOM 3020 H HB2  . ASP B 2 82  ? 137.808 119.466 140.344 1.00 31.37 ? 82  ASP L HB2  1 
ATOM 3021 H HB3  . ASP B 2 82  ? 137.549 120.537 139.198 1.00 31.37 ? 82  ASP L HB3  1 
ATOM 3022 N N    . PHE B 2 83  ? 137.488 121.483 142.839 1.00 31.98 ? 83  PHE L N    1 
ATOM 3023 C CA   . PHE B 2 83  ? 136.376 121.928 143.669 1.00 31.98 ? 83  PHE L CA   1 
ATOM 3024 C C    . PHE B 2 83  ? 136.552 123.386 144.071 1.00 31.98 ? 83  PHE L C    1 
ATOM 3025 O O    . PHE B 2 83  ? 137.158 123.688 145.104 1.00 31.98 ? 83  PHE L O    1 
ATOM 3026 C CB   . PHE B 2 83  ? 136.248 121.038 144.904 1.00 31.98 ? 83  PHE L CB   1 
ATOM 3027 C CG   . PHE B 2 83  ? 135.898 119.618 144.584 1.00 31.98 ? 83  PHE L CG   1 
ATOM 3028 C CD1  . PHE B 2 83  ? 134.584 119.249 144.369 1.00 31.98 ? 83  PHE L CD1  1 
ATOM 3029 C CD2  . PHE B 2 83  ? 136.883 118.652 144.491 1.00 31.98 ? 83  PHE L CD2  1 
ATOM 3030 C CE1  . PHE B 2 83  ? 134.258 117.945 144.070 1.00 31.98 ? 83  PHE L CE1  1 
ATOM 3031 C CE2  . PHE B 2 83  ? 136.561 117.344 144.192 1.00 31.98 ? 83  PHE L CE2  1 
ATOM 3032 C CZ   . PHE B 2 83  ? 135.246 116.991 143.981 1.00 31.98 ? 83  PHE L CZ   1 
ATOM 3033 H H    . PHE B 2 83  ? 138.068 121.002 143.254 1.00 31.98 ? 83  PHE L H    1 
ATOM 3034 H HA   . PHE B 2 83  ? 135.553 121.855 143.161 1.00 31.98 ? 83  PHE L HA   1 
ATOM 3035 H HB2  . PHE B 2 83  ? 137.096 121.036 145.376 1.00 31.98 ? 83  PHE L HB2  1 
ATOM 3036 H HB3  . PHE B 2 83  ? 135.553 121.394 145.480 1.00 31.98 ? 83  PHE L HB3  1 
ATOM 3037 H HD1  . PHE B 2 83  ? 133.912 119.889 144.427 1.00 31.98 ? 83  PHE L HD1  1 
ATOM 3038 H HD2  . PHE B 2 83  ? 137.772 118.886 144.632 1.00 31.98 ? 83  PHE L HD2  1 
ATOM 3039 H HE1  . PHE B 2 83  ? 133.369 117.710 143.928 1.00 31.98 ? 83  PHE L HE1  1 
ATOM 3040 H HE2  . PHE B 2 83  ? 137.231 116.701 144.133 1.00 31.98 ? 83  PHE L HE2  1 
ATOM 3041 H HZ   . PHE B 2 83  ? 135.027 116.110 143.780 1.00 31.98 ? 83  PHE L HZ   1 
ATOM 3042 N N    . ALA B 2 84  ? 136.030 124.295 143.254 1.00 25.54 ? 84  ALA L N    1 
ATOM 3043 C CA   . ALA B 2 84  ? 136.149 125.725 143.493 1.00 25.54 ? 84  ALA L CA   1 
ATOM 3044 C C    . ALA B 2 84  ? 134.944 126.410 142.860 1.00 25.54 ? 84  ALA L C    1 
ATOM 3045 O O    . ALA B 2 84  ? 133.912 125.779 142.609 1.00 25.54 ? 84  ALA L O    1 
ATOM 3046 C CB   . ALA B 2 84  ? 137.482 126.252 142.950 1.00 25.54 ? 84  ALA L CB   1 
ATOM 3047 H H    . ALA B 2 84  ? 135.593 124.101 142.539 1.00 25.54 ? 84  ALA L H    1 
ATOM 3048 H HA   . ALA B 2 84  ? 136.125 125.891 144.448 1.00 25.54 ? 84  ALA L HA   1 
ATOM 3049 H HB1  . ALA B 2 84  ? 137.575 127.186 143.191 1.00 25.54 ? 84  ALA L HB1  1 
ATOM 3050 H HB2  . ALA B 2 84  ? 138.205 125.737 143.342 1.00 25.54 ? 84  ALA L HB2  1 
ATOM 3051 H HB3  . ALA B 2 84  ? 137.492 126.153 141.985 1.00 25.54 ? 84  ALA L HB3  1 
ATOM 3052 N N    . VAL B 2 85  ? 135.066 127.712 142.620 1.00 23.02 ? 85  VAL L N    1 
ATOM 3053 C CA   . VAL B 2 85  ? 134.004 128.510 142.019 1.00 23.02 ? 85  VAL L CA   1 
ATOM 3054 C C    . VAL B 2 85  ? 134.384 128.797 140.572 1.00 23.02 ? 85  VAL L C    1 
ATOM 3055 O O    . VAL B 2 85  ? 135.552 129.072 140.274 1.00 23.02 ? 85  VAL L O    1 
ATOM 3056 C CB   . VAL B 2 85  ? 133.777 129.814 142.797 1.00 23.02 ? 85  VAL L CB   1 
ATOM 3057 C CG1  . VAL B 2 85  ? 132.456 130.444 142.392 1.00 23.02 ? 85  VAL L CG1  1 
ATOM 3058 C CG2  . VAL B 2 85  ? 133.825 129.561 144.297 1.00 23.02 ? 85  VAL L CG2  1 
ATOM 3059 H H    . VAL B 2 85  ? 135.772 128.168 142.802 1.00 23.02 ? 85  VAL L H    1 
ATOM 3060 H HA   . VAL B 2 85  ? 133.178 128.003 142.026 1.00 23.02 ? 85  VAL L HA   1 
ATOM 3061 H HB   . VAL B 2 85  ? 134.485 130.438 142.577 1.00 23.02 ? 85  VAL L HB   1 
ATOM 3062 H HG11 . VAL B 2 85  ? 132.508 130.715 141.462 1.00 23.02 ? 85  VAL L HG11 1 
ATOM 3063 H HG12 . VAL B 2 85  ? 132.287 131.215 142.955 1.00 23.02 ? 85  VAL L HG12 1 
ATOM 3064 H HG13 . VAL B 2 85  ? 131.748 129.791 142.507 1.00 23.02 ? 85  VAL L HG13 1 
ATOM 3065 H HG21 . VAL B 2 85  ? 133.663 128.621 144.468 1.00 23.02 ? 85  VAL L HG21 1 
ATOM 3066 H HG22 . VAL B 2 85  ? 134.701 129.812 144.630 1.00 23.02 ? 85  VAL L HG22 1 
ATOM 3067 H HG23 . VAL B 2 85  ? 133.140 130.095 144.731 1.00 23.02 ? 85  VAL L HG23 1 
ATOM 3068 N N    . TYR B 2 86  ? 133.404 128.732 139.671 1.00 22.13 ? 86  TYR L N    1 
ATOM 3069 C CA   . TYR B 2 86  ? 133.619 128.974 138.248 1.00 22.13 ? 86  TYR L CA   1 
ATOM 3070 C C    . TYR B 2 86  ? 132.638 130.029 137.753 1.00 22.13 ? 86  TYR L C    1 
ATOM 3071 O O    . TYR B 2 86  ? 131.426 129.898 137.952 1.00 22.13 ? 86  TYR L O    1 
ATOM 3072 C CB   . TYR B 2 86  ? 133.464 127.681 137.446 1.00 22.13 ? 86  TYR L CB   1 
ATOM 3073 C CG   . TYR B 2 86  ? 134.509 126.643 137.776 1.00 22.13 ? 86  TYR L CG   1 
ATOM 3074 C CD1  . TYR B 2 86  ? 135.861 126.944 137.693 1.00 22.13 ? 86  TYR L CD1  1 
ATOM 3075 C CD2  . TYR B 2 86  ? 134.146 125.362 138.165 1.00 22.13 ? 86  TYR L CD2  1 
ATOM 3076 C CE1  . TYR B 2 86  ? 136.821 126.003 137.995 1.00 22.13 ? 86  TYR L CE1  1 
ATOM 3077 C CE2  . TYR B 2 86  ? 135.101 124.413 138.468 1.00 22.13 ? 86  TYR L CE2  1 
ATOM 3078 C CZ   . TYR B 2 86  ? 136.437 124.740 138.381 1.00 22.13 ? 86  TYR L CZ   1 
ATOM 3079 O OH   . TYR B 2 86  ? 137.396 123.803 138.680 1.00 22.13 ? 86  TYR L OH   1 
ATOM 3080 H H    . TYR B 2 86  ? 132.588 128.544 139.866 1.00 22.13 ? 86  TYR L H    1 
ATOM 3081 H HA   . TYR B 2 86  ? 134.518 129.312 138.111 1.00 22.13 ? 86  TYR L HA   1 
ATOM 3082 H HB2  . TYR B 2 86  ? 132.593 127.298 137.634 1.00 22.13 ? 86  TYR L HB2  1 
ATOM 3083 H HB3  . TYR B 2 86  ? 133.537 127.888 136.501 1.00 22.13 ? 86  TYR L HB3  1 
ATOM 3084 H HD1  . TYR B 2 86  ? 136.124 127.798 137.434 1.00 22.13 ? 86  TYR L HD1  1 
ATOM 3085 H HD2  . TYR B 2 86  ? 133.245 125.140 138.226 1.00 22.13 ? 86  TYR L HD2  1 
ATOM 3086 H HE1  . TYR B 2 86  ? 137.723 126.220 137.936 1.00 22.13 ? 86  TYR L HE1  1 
ATOM 3087 H HE2  . TYR B 2 86  ? 134.845 123.558 138.729 1.00 22.13 ? 86  TYR L HE2  1 
ATOM 3088 H HH   . TYR B 2 86  ? 137.031 123.081 138.907 1.00 22.13 ? 86  TYR L HH   1 
ATOM 3089 N N    . TYR B 2 87  ? 133.164 131.062 137.098 1.00 19.47 ? 87  TYR L N    1 
ATOM 3090 C CA   . TYR B 2 87  ? 132.371 132.148 136.544 1.00 19.47 ? 87  TYR L CA   1 
ATOM 3091 C C    . TYR B 2 87  ? 132.571 132.223 135.036 1.00 19.47 ? 87  TYR L C    1 
ATOM 3092 O O    . TYR B 2 87  ? 133.700 132.148 134.544 1.00 19.47 ? 87  TYR L O    1 
ATOM 3093 C CB   . TYR B 2 87  ? 132.764 133.490 137.166 1.00 19.47 ? 87  TYR L CB   1 
ATOM 3094 C CG   . TYR B 2 87  ? 132.831 133.484 138.671 1.00 19.47 ? 87  TYR L CG   1 
ATOM 3095 C CD1  . TYR B 2 87  ? 131.682 133.357 139.437 1.00 19.47 ? 87  TYR L CD1  1 
ATOM 3096 C CD2  . TYR B 2 87  ? 134.043 133.627 139.328 1.00 19.47 ? 87  TYR L CD2  1 
ATOM 3097 C CE1  . TYR B 2 87  ? 131.741 133.358 140.812 1.00 19.47 ? 87  TYR L CE1  1 
ATOM 3098 C CE2  . TYR B 2 87  ? 134.111 133.629 140.702 1.00 19.47 ? 87  TYR L CE2  1 
ATOM 3099 C CZ   . TYR B 2 87  ? 132.958 133.495 141.439 1.00 19.47 ? 87  TYR L CZ   1 
ATOM 3100 O OH   . TYR B 2 87  ? 133.022 133.497 142.813 1.00 19.47 ? 87  TYR L OH   1 
ATOM 3101 H H    . TYR B 2 87  ? 134.008 131.156 136.960 1.00 19.47 ? 87  TYR L H    1 
ATOM 3102 H HA   . TYR B 2 87  ? 131.432 131.992 136.727 1.00 19.47 ? 87  TYR L HA   1 
ATOM 3103 H HB2  . TYR B 2 87  ? 133.640 133.740 136.833 1.00 19.47 ? 87  TYR L HB2  1 
ATOM 3104 H HB3  . TYR B 2 87  ? 132.112 134.157 136.902 1.00 19.47 ? 87  TYR L HB3  1 
ATOM 3105 H HD1  . TYR B 2 87  ? 130.859 133.263 139.014 1.00 19.47 ? 87  TYR L HD1  1 
ATOM 3106 H HD2  . TYR B 2 87  ? 134.824 133.716 138.831 1.00 19.47 ? 87  TYR L HD2  1 
ATOM 3107 H HE1  . TYR B 2 87  ? 130.963 133.268 141.314 1.00 19.47 ? 87  TYR L HE1  1 
ATOM 3108 H HE2  . TYR B 2 87  ? 134.932 133.721 141.129 1.00 19.47 ? 87  TYR L HE2  1 
ATOM 3109 H HH   . TYR B 2 87  ? 132.249 133.431 143.136 1.00 19.47 ? 87  TYR L HH   1 
ATOM 3110 N N    . CYS B 2 88  ? 131.473 132.395 134.299 1.00 17.88 ? 88  CYS L N    1 
ATOM 3111 C CA   . CYS B 2 88  ? 131.517 132.499 132.843 1.00 17.88 ? 88  CYS L CA   1 
ATOM 3112 C C    . CYS B 2 88  ? 131.443 133.971 132.464 1.00 17.88 ? 88  CYS L C    1 
ATOM 3113 O O    . CYS B 2 88  ? 130.514 134.677 132.867 1.00 17.88 ? 88  CYS L O    1 
ATOM 3114 C CB   . CYS B 2 88  ? 130.385 131.713 132.184 1.00 17.88 ? 88  CYS L CB   1 
ATOM 3115 S SG   . CYS B 2 88  ? 128.763 131.890 132.941 1.00 17.88 ? 88  CYS L SG   1 
ATOM 3116 H H    . CYS B 2 88  ? 130.679 132.453 134.626 1.00 17.88 ? 88  CYS L H    1 
ATOM 3117 H HA   . CYS B 2 88  ? 132.359 132.144 132.520 1.00 17.88 ? 88  CYS L HA   1 
ATOM 3118 H HB2  . CYS B 2 88  ? 130.308 132.006 131.263 1.00 17.88 ? 88  CYS L HB2  1 
ATOM 3119 H HB3  . CYS B 2 88  ? 130.614 130.772 132.204 1.00 17.88 ? 88  CYS L HB3  1 
ATOM 3120 N N    . GLN B 2 89  ? 132.423 134.426 131.693 1.00 15.16 ? 89  GLN L N    1 
ATOM 3121 C CA   . GLN B 2 89  ? 132.494 135.812 131.250 1.00 15.16 ? 89  GLN L CA   1 
ATOM 3122 C C    . GLN B 2 89  ? 131.664 135.978 129.975 1.00 15.16 ? 89  GLN L C    1 
ATOM 3123 O O    . GLN B 2 89  ? 130.942 135.076 129.543 1.00 15.16 ? 89  GLN L O    1 
ATOM 3124 C CB   . GLN B 2 89  ? 133.951 136.203 131.037 1.00 15.16 ? 89  GLN L CB   1 
ATOM 3125 C CG   . GLN B 2 89  ? 134.269 137.654 131.290 1.00 15.16 ? 89  GLN L CG   1 
ATOM 3126 C CD   . GLN B 2 89  ? 135.647 138.022 130.798 1.00 15.16 ? 89  GLN L CD   1 
ATOM 3127 O OE1  . GLN B 2 89  ? 136.280 137.261 130.068 1.00 15.16 ? 89  GLN L OE1  1 
ATOM 3128 N NE2  . GLN B 2 89  ? 136.127 139.189 131.200 1.00 15.16 ? 89  GLN L NE2  1 
ATOM 3129 H H    . GLN B 2 89  ? 133.073 133.940 131.409 1.00 15.16 ? 89  GLN L H    1 
ATOM 3130 H HA   . GLN B 2 89  ? 132.120 136.388 131.935 1.00 15.16 ? 89  GLN L HA   1 
ATOM 3131 H HB2  . GLN B 2 89  ? 134.502 135.674 131.635 1.00 15.16 ? 89  GLN L HB2  1 
ATOM 3132 H HB3  . GLN B 2 89  ? 134.189 136.007 130.117 1.00 15.16 ? 89  GLN L HB3  1 
ATOM 3133 H HG2  . GLN B 2 89  ? 133.629 138.213 130.833 1.00 15.16 ? 89  GLN L HG2  1 
ATOM 3134 H HG3  . GLN B 2 89  ? 134.237 137.823 132.245 1.00 15.16 ? 89  GLN L HG3  1 
ATOM 3135 H HE21 . GLN B 2 89  ? 135.657 139.694 131.713 1.00 15.16 ? 89  GLN L HE21 1 
ATOM 3136 H HE22 . GLN B 2 89  ? 136.909 139.442 130.947 1.00 15.16 ? 89  GLN L HE22 1 
ATOM 3137 N N    . GLN B 2 90  ? 131.754 137.158 129.362 1.00 16.39 ? 90  GLN L N    1 
ATOM 3138 C CA   . GLN B 2 90  ? 131.178 137.394 128.043 1.00 16.39 ? 90  GLN L CA   1 
ATOM 3139 C C    . GLN B 2 90  ? 131.714 138.712 127.497 1.00 16.39 ? 90  GLN L C    1 
ATOM 3140 O O    . GLN B 2 90  ? 131.782 139.704 128.229 1.00 16.39 ? 90  GLN L O    1 
ATOM 3141 C CB   . GLN B 2 90  ? 129.651 137.408 128.109 1.00 16.39 ? 90  GLN L CB   1 
ATOM 3142 C CG   . GLN B 2 90  ? 129.057 138.677 128.691 1.00 16.39 ? 90  GLN L CG   1 
ATOM 3143 C CD   . GLN B 2 90  ? 128.704 139.697 127.628 1.00 16.39 ? 90  GLN L CD   1 
ATOM 3144 O OE1  . GLN B 2 90  ? 128.870 139.450 126.437 1.00 16.39 ? 90  GLN L OE1  1 
ATOM 3145 N NE2  . GLN B 2 90  ? 128.217 140.854 128.057 1.00 16.39 ? 90  GLN L NE2  1 
ATOM 3146 H H    . GLN B 2 90  ? 132.139 137.849 129.694 1.00 16.39 ? 90  GLN L H    1 
ATOM 3147 H HA   . GLN B 2 90  ? 131.448 136.682 127.445 1.00 16.39 ? 90  GLN L HA   1 
ATOM 3148 H HB2  . GLN B 2 90  ? 129.297 137.288 127.214 1.00 16.39 ? 90  GLN L HB2  1 
ATOM 3149 H HB3  . GLN B 2 90  ? 129.365 136.672 128.672 1.00 16.39 ? 90  GLN L HB3  1 
ATOM 3150 H HG2  . GLN B 2 90  ? 128.244 138.453 129.171 1.00 16.39 ? 90  GLN L HG2  1 
ATOM 3151 H HG3  . GLN B 2 90  ? 129.697 139.081 129.298 1.00 16.39 ? 90  GLN L HG3  1 
ATOM 3152 H HE21 . GLN B 2 90  ? 128.002 141.465 127.492 1.00 16.39 ? 90  GLN L HE21 1 
ATOM 3153 H HE22 . GLN B 2 90  ? 128.117 140.991 128.898 1.00 16.39 ? 90  GLN L HE22 1 
ATOM 3154 N N    . ARG B 2 91  ? 132.100 138.741 126.221 1.00 14.97 ? 91  ARG L N    1 
ATOM 3155 C CA   . ARG B 2 91  ? 132.787 139.896 125.665 1.00 14.97 ? 91  ARG L CA   1 
ATOM 3156 C C    . ARG B 2 91  ? 132.021 140.630 124.574 1.00 14.97 ? 91  ARG L C    1 
ATOM 3157 O O    . ARG B 2 91  ? 132.442 141.726 124.192 1.00 14.97 ? 91  ARG L O    1 
ATOM 3158 C CB   . ARG B 2 91  ? 134.156 139.482 125.110 1.00 14.97 ? 91  ARG L CB   1 
ATOM 3159 C CG   . ARG B 2 91  ? 134.904 138.508 125.996 1.00 14.97 ? 91  ARG L CG   1 
ATOM 3160 C CD   . ARG B 2 91  ? 136.403 138.578 125.757 1.00 14.97 ? 91  ARG L CD   1 
ATOM 3161 N NE   . ARG B 2 91  ? 136.817 137.931 124.517 1.00 14.97 ? 91  ARG L NE   1 
ATOM 3162 C CZ   . ARG B 2 91  ? 137.279 136.690 124.431 1.00 14.97 ? 91  ARG L CZ   1 
ATOM 3163 N NH1  . ARG B 2 91  ? 137.349 135.900 125.490 1.00 14.97 ? 91  ARG L NH1  1 
ATOM 3164 N NH2  . ARG B 2 91  ? 137.687 136.231 123.252 1.00 14.97 ? 91  ARG L NH2  1 
ATOM 3165 H H    . ARG B 2 91  ? 131.974 138.102 125.659 1.00 14.97 ? 91  ARG L H    1 
ATOM 3166 H HA   . ARG B 2 91  ? 132.950 140.533 126.377 1.00 14.97 ? 91  ARG L HA   1 
ATOM 3167 H HB2  . ARG B 2 91  ? 134.028 139.062 124.245 1.00 14.97 ? 91  ARG L HB2  1 
ATOM 3168 H HB3  . ARG B 2 91  ? 134.703 140.276 125.010 1.00 14.97 ? 91  ARG L HB3  1 
ATOM 3169 H HG2  . ARG B 2 91  ? 134.737 138.731 126.925 1.00 14.97 ? 91  ARG L HG2  1 
ATOM 3170 H HG3  . ARG B 2 91  ? 134.605 137.604 125.812 1.00 14.97 ? 91  ARG L HG3  1 
ATOM 3171 H HD2  . ARG B 2 91  ? 136.664 139.509 125.696 1.00 14.97 ? 91  ARG L HD2  1 
ATOM 3172 H HD3  . ARG B 2 91  ? 136.865 138.158 126.498 1.00 14.97 ? 91  ARG L HD3  1 
ATOM 3173 H HE   . ARG B 2 91  ? 136.791 138.397 123.796 1.00 14.97 ? 91  ARG L HE   1 
ATOM 3174 H HH11 . ARG B 2 91  ? 137.653 135.100 125.407 1.00 14.97 ? 91  ARG L HH11 1 
ATOM 3175 H HH12 . ARG B 2 91  ? 137.092 136.180 126.261 1.00 14.97 ? 91  ARG L HH12 1 
ATOM 3176 H HH21 . ARG B 2 91  ? 137.645 136.736 122.557 1.00 14.97 ? 91  ARG L HH21 1 
ATOM 3177 H HH22 . ARG B 2 91  ? 137.986 135.428 123.183 1.00 14.97 ? 91  ARG L HH22 1 
ATOM 3178 N N    . TYR B 2 92  ? 130.919 140.085 124.058 1.00 16.25 ? 92  TYR L N    1 
ATOM 3179 C CA   . TYR B 2 92  ? 130.189 140.812 123.019 1.00 16.25 ? 92  TYR L CA   1 
ATOM 3180 C C    . TYR B 2 92  ? 129.294 141.851 123.681 1.00 16.25 ? 92  TYR L C    1 
ATOM 3181 O O    . TYR B 2 92  ? 128.360 141.515 124.410 1.00 16.25 ? 92  TYR L O    1 
ATOM 3182 C CB   . TYR B 2 92  ? 129.385 139.889 122.106 1.00 16.25 ? 92  TYR L CB   1 
ATOM 3183 C CG   . TYR B 2 92  ? 128.834 138.619 122.706 1.00 16.25 ? 92  TYR L CG   1 
ATOM 3184 C CD1  . TYR B 2 92  ? 127.962 138.651 123.781 1.00 16.25 ? 92  TYR L CD1  1 
ATOM 3185 C CD2  . TYR B 2 92  ? 129.148 137.386 122.156 1.00 16.25 ? 92  TYR L CD2  1 
ATOM 3186 C CE1  . TYR B 2 92  ? 127.447 137.490 124.313 1.00 16.25 ? 92  TYR L CE1  1 
ATOM 3187 C CE2  . TYR B 2 92  ? 128.636 136.223 122.677 1.00 16.25 ? 92  TYR L CE2  1 
ATOM 3188 C CZ   . TYR B 2 92  ? 127.786 136.278 123.756 1.00 16.25 ? 92  TYR L CZ   1 
ATOM 3189 O OH   . TYR B 2 92  ? 127.273 135.116 124.281 1.00 16.25 ? 92  TYR L OH   1 
ATOM 3190 H H    . TYR B 2 92  ? 130.587 139.327 124.288 1.00 16.25 ? 92  TYR L H    1 
ATOM 3191 H HA   . TYR B 2 92  ? 130.830 141.292 122.487 1.00 16.25 ? 92  TYR L HA   1 
ATOM 3192 H HB2  . TYR B 2 92  ? 128.632 140.390 121.757 1.00 16.25 ? 92  TYR L HB2  1 
ATOM 3193 H HB3  . TYR B 2 92  ? 129.959 139.622 121.372 1.00 16.25 ? 92  TYR L HB3  1 
ATOM 3194 H HD1  . TYR B 2 92  ? 127.731 139.466 124.161 1.00 16.25 ? 92  TYR L HD1  1 
ATOM 3195 H HD2  . TYR B 2 92  ? 129.725 137.345 121.427 1.00 16.25 ? 92  TYR L HD2  1 
ATOM 3196 H HE1  . TYR B 2 92  ? 126.870 137.524 125.042 1.00 16.25 ? 92  TYR L HE1  1 
ATOM 3197 H HE2  . TYR B 2 92  ? 128.865 135.403 122.304 1.00 16.25 ? 92  TYR L HE2  1 
ATOM 3198 H HH   . TYR B 2 92  ? 127.528 134.458 123.825 1.00 16.25 ? 92  TYR L HH   1 
ATOM 3199 N N    . ASN B 2 93  ? 129.610 143.123 123.420 1.00 15.14 ? 93  ASN L N    1 
ATOM 3200 C CA   . ASN B 2 93  ? 128.972 144.299 124.005 1.00 15.14 ? 93  ASN L CA   1 
ATOM 3201 C C    . ASN B 2 93  ? 129.915 144.847 125.069 1.00 15.14 ? 93  ASN L C    1 
ATOM 3202 O O    . ASN B 2 93  ? 130.708 144.091 125.637 1.00 15.14 ? 93  ASN L O    1 
ATOM 3203 C CB   . ASN B 2 93  ? 127.592 143.984 124.588 1.00 15.14 ? 93  ASN L CB   1 
ATOM 3204 C CG   . ASN B 2 93  ? 126.759 145.225 124.812 1.00 15.14 ? 93  ASN L CG   1 
ATOM 3205 O OD1  . ASN B 2 93  ? 125.993 145.307 125.772 1.00 15.14 ? 93  ASN L OD1  1 
ATOM 3206 N ND2  . ASN B 2 93  ? 126.911 146.206 123.930 1.00 15.14 ? 93  ASN L ND2  1 
ATOM 3207 H H    . ASN B 2 93  ? 130.235 143.336 122.869 1.00 15.14 ? 93  ASN L H    1 
ATOM 3208 H HA   . ASN B 2 93  ? 128.864 144.976 123.319 1.00 15.14 ? 93  ASN L HA   1 
ATOM 3209 H HB2  . ASN B 2 93  ? 127.105 143.416 123.970 1.00 15.14 ? 93  ASN L HB2  1 
ATOM 3210 H HB3  . ASN B 2 93  ? 127.700 143.540 125.443 1.00 15.14 ? 93  ASN L HB3  1 
ATOM 3211 H HD21 . ASN B 2 93  ? 126.459 146.933 124.014 1.00 15.14 ? 93  ASN L HD21 1 
ATOM 3212 H HD22 . ASN B 2 93  ? 127.457 146.113 123.273 1.00 15.14 ? 93  ASN L HD22 1 
ATOM 3213 N N    . TRP B 2 94  ? 129.859 146.147 125.342 1.00 14.82 ? 94  TRP L N    1 
ATOM 3214 C CA   . TRP B 2 94  ? 130.848 146.731 126.239 1.00 14.82 ? 94  TRP L CA   1 
ATOM 3215 C C    . TRP B 2 94  ? 130.766 146.137 127.638 1.00 14.82 ? 94  TRP L C    1 
ATOM 3216 O O    . TRP B 2 94  ? 131.775 145.645 128.156 1.00 14.82 ? 94  TRP L O    1 
ATOM 3217 C CB   . TRP B 2 94  ? 130.689 148.250 126.335 1.00 14.82 ? 94  TRP L CB   1 
ATOM 3218 C CG   . TRP B 2 94  ? 131.795 149.029 125.689 1.00 14.82 ? 94  TRP L CG   1 
ATOM 3219 C CD1  . TRP B 2 94  ? 131.670 150.194 124.993 1.00 14.82 ? 94  TRP L CD1  1 
ATOM 3220 C CD2  . TRP B 2 94  ? 133.192 148.704 125.678 1.00 14.82 ? 94  TRP L CD2  1 
ATOM 3221 N NE1  . TRP B 2 94  ? 132.898 150.614 124.546 1.00 14.82 ? 94  TRP L NE1  1 
ATOM 3222 C CE2  . TRP B 2 94  ? 133.849 149.716 124.953 1.00 14.82 ? 94  TRP L CE2  1 
ATOM 3223 C CE3  . TRP B 2 94  ? 133.950 147.657 126.207 1.00 14.82 ? 94  TRP L CE3  1 
ATOM 3224 C CZ2  . TRP B 2 94  ? 135.224 149.708 124.743 1.00 14.82 ? 94  TRP L CZ2  1 
ATOM 3225 C CZ3  . TRP B 2 94  ? 135.306 147.651 125.992 1.00 14.82 ? 94  TRP L CZ3  1 
ATOM 3226 C CH2  . TRP B 2 94  ? 135.934 148.672 125.274 1.00 14.82 ? 94  TRP L CH2  1 
ATOM 3227 H H    . TRP B 2 94  ? 129.277 146.697 125.030 1.00 14.82 ? 94  TRP L H    1 
ATOM 3228 H HA   . TRP B 2 94  ? 131.717 146.519 125.878 1.00 14.82 ? 94  TRP L HA   1 
ATOM 3229 H HB2  . TRP B 2 94  ? 129.858 148.505 125.905 1.00 14.82 ? 94  TRP L HB2  1 
ATOM 3230 H HB3  . TRP B 2 94  ? 130.663 148.499 127.272 1.00 14.82 ? 94  TRP L HB3  1 
ATOM 3231 H HD1  . TRP B 2 94  ? 130.869 150.640 124.842 1.00 14.82 ? 94  TRP L HD1  1 
ATOM 3232 H HE1  . TRP B 2 94  ? 133.047 151.325 124.086 1.00 14.82 ? 94  TRP L HE1  1 
ATOM 3233 H HE3  . TRP B 2 94  ? 133.545 146.971 126.686 1.00 14.82 ? 94  TRP L HE3  1 
ATOM 3234 H HZ2  . TRP B 2 94  ? 135.643 150.385 124.263 1.00 14.82 ? 94  TRP L HZ2  1 
ATOM 3235 H HZ3  . TRP B 2 94  ? 135.819 146.959 126.341 1.00 14.82 ? 94  TRP L HZ3  1 
ATOM 3236 H HH2  . TRP B 2 94  ? 136.855 148.640 125.150 1.00 14.82 ? 94  TRP L HH2  1 
ATOM 3237 N N    . PRO B 2 95  ? 129.598 146.162 128.286 1.00 15.23 ? 95  PRO L N    1 
ATOM 3238 C CA   . PRO B 2 95  ? 129.525 145.679 129.671 1.00 15.23 ? 95  PRO L CA   1 
ATOM 3239 C C    . PRO B 2 95  ? 129.769 144.183 129.783 1.00 15.23 ? 95  PRO L C    1 
ATOM 3240 O O    . PRO B 2 95  ? 128.966 143.373 129.310 1.00 15.23 ? 95  PRO L O    1 
ATOM 3241 C CB   . PRO B 2 95  ? 128.099 146.053 130.096 1.00 15.23 ? 95  PRO L CB   1 
ATOM 3242 C CG   . PRO B 2 95  ? 127.347 146.165 128.823 1.00 15.23 ? 95  PRO L CG   1 
ATOM 3243 C CD   . PRO B 2 95  ? 128.318 146.743 127.851 1.00 15.23 ? 95  PRO L CD   1 
ATOM 3244 H HA   . PRO B 2 95  ? 130.160 146.154 130.229 1.00 15.23 ? 95  PRO L HA   1 
ATOM 3245 H HB2  . PRO B 2 95  ? 127.728 145.352 130.655 1.00 15.23 ? 95  PRO L HB2  1 
ATOM 3246 H HB3  . PRO B 2 95  ? 128.109 146.901 130.566 1.00 15.23 ? 95  PRO L HB3  1 
ATOM 3247 H HG2  . PRO B 2 95  ? 127.058 145.285 128.535 1.00 15.23 ? 95  PRO L HG2  1 
ATOM 3248 H HG3  . PRO B 2 95  ? 126.587 146.756 128.942 1.00 15.23 ? 95  PRO L HG3  1 
ATOM 3249 H HD2  . PRO B 2 95  ? 128.092 146.458 126.954 1.00 15.23 ? 95  PRO L HD2  1 
ATOM 3250 H HD3  . PRO B 2 95  ? 128.341 147.710 127.922 1.00 15.23 ? 95  PRO L HD3  1 
ATOM 3251 N N    . ILE B 2 96  ? 130.879 143.813 130.412 1.00 13.82 ? 96  ILE L N    1 
ATOM 3252 C CA   . ILE B 2 96  ? 131.227 142.410 130.599 1.00 13.82 ? 96  ILE L CA   1 
ATOM 3253 C C    . ILE B 2 96  ? 130.559 141.917 131.875 1.00 13.82 ? 96  ILE L C    1 
ATOM 3254 O O    . ILE B 2 96  ? 130.827 142.432 132.965 1.00 13.82 ? 96  ILE L O    1 
ATOM 3255 C CB   . ILE B 2 96  ? 132.748 142.227 130.664 1.00 13.82 ? 96  ILE L CB   1 
ATOM 3256 C CG1  . ILE B 2 96  ? 133.381 142.574 129.318 1.00 13.82 ? 96  ILE L CG1  1 
ATOM 3257 C CG2  . ILE B 2 96  ? 133.087 140.810 131.053 1.00 13.82 ? 96  ILE L CG2  1 
ATOM 3258 C CD1  . ILE B 2 96  ? 134.596 143.460 129.435 1.00 13.82 ? 96  ILE L CD1  1 
ATOM 3259 H H    . ILE B 2 96  ? 131.453 144.361 130.744 1.00 13.82 ? 96  ILE L H    1 
ATOM 3260 H HA   . ILE B 2 96  ? 130.888 141.890 129.854 1.00 13.82 ? 96  ILE L HA   1 
ATOM 3261 H HB   . ILE B 2 96  ? 133.104 142.827 131.338 1.00 13.82 ? 96  ILE L HB   1 
ATOM 3262 H HG12 . ILE B 2 96  ? 133.652 141.754 128.877 1.00 13.82 ? 96  ILE L HG12 1 
ATOM 3263 H HG13 . ILE B 2 96  ? 132.727 143.039 128.773 1.00 13.82 ? 96  ILE L HG13 1 
ATOM 3264 H HG21 . ILE B 2 96  ? 134.007 140.629 130.805 1.00 13.82 ? 96  ILE L HG21 1 
ATOM 3265 H HG22 . ILE B 2 96  ? 132.978 140.707 132.012 1.00 13.82 ? 96  ILE L HG22 1 
ATOM 3266 H HG23 . ILE B 2 96  ? 132.494 140.204 130.583 1.00 13.82 ? 96  ILE L HG23 1 
ATOM 3267 H HD11 . ILE B 2 96  ? 134.943 143.639 128.547 1.00 13.82 ? 96  ILE L HD11 1 
ATOM 3268 H HD12 . ILE B 2 96  ? 134.340 144.292 129.864 1.00 13.82 ? 96  ILE L HD12 1 
ATOM 3269 H HD13 . ILE B 2 96  ? 135.268 143.006 129.967 1.00 13.82 ? 96  ILE L HD13 1 
ATOM 3270 N N    . THR B 2 97  ? 129.693 140.914 131.744 1.00 16.03 ? 97  THR L N    1 
ATOM 3271 C CA   . THR B 2 97  ? 128.875 140.424 132.849 1.00 16.03 ? 97  THR L CA   1 
ATOM 3272 C C    . THR B 2 97  ? 129.270 138.992 133.182 1.00 16.03 ? 97  THR L C    1 
ATOM 3273 O O    . THR B 2 97  ? 128.867 138.054 132.485 1.00 16.03 ? 97  THR L O    1 
ATOM 3274 C CB   . THR B 2 97  ? 127.389 140.493 132.503 1.00 16.03 ? 97  THR L CB   1 
ATOM 3275 O OG1  . THR B 2 97  ? 126.992 139.278 131.856 1.00 16.03 ? 97  THR L OG1  1 
ATOM 3276 C CG2  . THR B 2 97  ? 127.102 141.671 131.590 1.00 16.03 ? 97  THR L CG2  1 
ATOM 3277 H H    . THR B 2 97  ? 129.560 140.492 131.007 1.00 16.03 ? 97  THR L H    1 
ATOM 3278 H HA   . THR B 2 97  ? 129.029 140.972 133.635 1.00 16.03 ? 97  THR L HA   1 
ATOM 3279 H HB   . THR B 2 97  ? 126.874 140.606 133.317 1.00 16.03 ? 97  THR L HB   1 
ATOM 3280 H HG1  . THR B 2 97  ? 126.178 139.314 131.653 1.00 16.03 ? 97  THR L HG1  1 
ATOM 3281 H HG21 . THR B 2 97  ? 126.146 141.824 131.539 1.00 16.03 ? 97  THR L HG21 1 
ATOM 3282 H HG22 . THR B 2 97  ? 127.531 142.470 131.935 1.00 16.03 ? 97  THR L HG22 1 
ATOM 3283 H HG23 . THR B 2 97  ? 127.439 141.493 130.699 1.00 16.03 ? 97  THR L HG23 1 
ATOM 3284 N N    . PHE B 2 98  ? 130.034 138.822 134.256 1.00 15.12 ? 98  PHE L N    1 
ATOM 3285 C CA   . PHE B 2 98  ? 130.298 137.495 134.784 1.00 15.12 ? 98  PHE L CA   1 
ATOM 3286 C C    . PHE B 2 98  ? 128.999 136.868 135.264 1.00 15.12 ? 98  PHE L C    1 
ATOM 3287 O O    . PHE B 2 98  ? 128.069 137.560 135.683 1.00 15.12 ? 98  PHE L O    1 
ATOM 3288 C CB   . PHE B 2 98  ? 131.286 137.548 135.949 1.00 15.12 ? 98  PHE L CB   1 
ATOM 3289 C CG   . PHE B 2 98  ? 132.627 138.124 135.599 1.00 15.12 ? 98  PHE L CG   1 
ATOM 3290 C CD1  . PHE B 2 98  ? 132.802 139.488 135.462 1.00 15.12 ? 98  PHE L CD1  1 
ATOM 3291 C CD2  . PHE B 2 98  ? 133.723 137.299 135.446 1.00 15.12 ? 98  PHE L CD2  1 
ATOM 3292 C CE1  . PHE B 2 98  ? 134.039 140.013 135.156 1.00 15.12 ? 98  PHE L CE1  1 
ATOM 3293 C CE2  . PHE B 2 98  ? 134.960 137.820 135.142 1.00 15.12 ? 98  PHE L CE2  1 
ATOM 3294 C CZ   . PHE B 2 98  ? 135.119 139.179 134.997 1.00 15.12 ? 98  PHE L CZ   1 
ATOM 3295 H H    . PHE B 2 98  ? 130.403 139.461 134.696 1.00 15.12 ? 98  PHE L H    1 
ATOM 3296 H HA   . PHE B 2 98  ? 130.672 136.935 134.086 1.00 15.12 ? 98  PHE L HA   1 
ATOM 3297 H HB2  . PHE B 2 98  ? 130.906 138.096 136.654 1.00 15.12 ? 98  PHE L HB2  1 
ATOM 3298 H HB3  . PHE B 2 98  ? 131.429 136.646 136.277 1.00 15.12 ? 98  PHE L HB3  1 
ATOM 3299 H HD1  . PHE B 2 98  ? 132.075 140.058 135.568 1.00 15.12 ? 98  PHE L HD1  1 
ATOM 3300 H HD2  . PHE B 2 98  ? 133.624 136.379 135.542 1.00 15.12 ? 98  PHE L HD2  1 
ATOM 3301 H HE1  . PHE B 2 98  ? 134.144 140.932 135.058 1.00 15.12 ? 98  PHE L HE1  1 
ATOM 3302 H HE2  . PHE B 2 98  ? 135.690 137.254 135.033 1.00 15.12 ? 98  PHE L HE2  1 
ATOM 3303 H HZ   . PHE B 2 98  ? 135.954 139.531 134.789 1.00 15.12 ? 98  PHE L HZ   1 
ATOM 3304 N N    . GLY B 2 99  ? 128.939 135.547 135.202 1.00 18.14 ? 99  GLY L N    1 
ATOM 3305 C CA   . GLY B 2 99  ? 127.805 134.843 135.755 1.00 18.14 ? 99  GLY L CA   1 
ATOM 3306 C C    . GLY B 2 99  ? 127.779 134.948 137.266 1.00 18.14 ? 99  GLY L C    1 
ATOM 3307 O O    . GLY B 2 99  ? 128.746 135.348 137.915 1.00 18.14 ? 99  GLY L O    1 
ATOM 3308 H H    . GLY B 2 99  ? 129.538 135.042 134.848 1.00 18.14 ? 99  GLY L H    1 
ATOM 3309 H HA2  . GLY B 2 99  ? 126.982 135.217 135.404 1.00 18.14 ? 99  GLY L HA2  1 
ATOM 3310 H HA3  . GLY B 2 99  ? 127.850 133.906 135.509 1.00 18.14 ? 99  GLY L HA3  1 
ATOM 3311 N N    . GLN B 2 100 ? 126.633 134.583 137.842 1.00 22.04 ? 100 GLN L N    1 
ATOM 3312 C CA   . GLN B 2 100 ? 126.507 134.633 139.293 1.00 22.04 ? 100 GLN L CA   1 
ATOM 3313 C C    . GLN B 2 100 ? 127.316 133.533 139.970 1.00 22.04 ? 100 GLN L C    1 
ATOM 3314 O O    . GLN B 2 100 ? 127.433 133.530 141.200 1.00 22.04 ? 100 GLN L O    1 
ATOM 3315 C CB   . GLN B 2 100 ? 125.022 134.597 139.691 1.00 22.04 ? 100 GLN L CB   1 
ATOM 3316 C CG   . GLN B 2 100 ? 124.166 133.463 139.122 1.00 22.04 ? 100 GLN L CG   1 
ATOM 3317 C CD   . GLN B 2 100 ? 124.579 132.087 139.588 1.00 22.04 ? 100 GLN L CD   1 
ATOM 3318 O OE1  . GLN B 2 100 ? 125.256 131.941 140.601 1.00 22.04 ? 100 GLN L OE1  1 
ATOM 3319 N NE2  . GLN B 2 100 ? 124.157 131.064 138.855 1.00 22.04 ? 100 GLN L NE2  1 
ATOM 3320 H H    . GLN B 2 100 ? 125.935 134.310 137.422 1.00 22.04 ? 100 GLN L H    1 
ATOM 3321 H HA   . GLN B 2 100 ? 126.864 135.481 139.600 1.00 22.04 ? 100 GLN L HA   1 
ATOM 3322 H HB2  . GLN B 2 100 ? 124.972 134.531 140.657 1.00 22.04 ? 100 GLN L HB2  1 
ATOM 3323 H HB3  . GLN B 2 100 ? 124.615 135.430 139.407 1.00 22.04 ? 100 GLN L HB3  1 
ATOM 3324 H HG2  . GLN B 2 100 ? 123.246 133.605 139.397 1.00 22.04 ? 100 GLN L HG2  1 
ATOM 3325 H HG3  . GLN B 2 100 ? 124.222 133.478 138.155 1.00 22.04 ? 100 GLN L HG3  1 
ATOM 3326 H HE21 . GLN B 2 100 ? 123.681 131.206 138.153 1.00 22.04 ? 100 GLN L HE21 1 
ATOM 3327 H HE22 . GLN B 2 100 ? 124.365 130.260 139.079 1.00 22.04 ? 100 GLN L HE22 1 
ATOM 3328 N N    . GLY B 2 101 ? 127.874 132.603 139.200 1.00 22.80 ? 101 GLY L N    1 
ATOM 3329 C CA   . GLY B 2 101 ? 128.846 131.661 139.709 1.00 22.80 ? 101 GLY L CA   1 
ATOM 3330 C C    . GLY B 2 101 ? 128.222 130.393 140.261 1.00 22.80 ? 101 GLY L C    1 
ATOM 3331 O O    . GLY B 2 101 ? 127.039 130.326 140.598 1.00 22.80 ? 101 GLY L O    1 
ATOM 3332 H H    . GLY B 2 101 ? 127.700 132.500 138.364 1.00 22.80 ? 101 GLY L H    1 
ATOM 3333 H HA2  . GLY B 2 101 ? 129.459 131.417 138.998 1.00 22.80 ? 101 GLY L HA2  1 
ATOM 3334 H HA3  . GLY B 2 101 ? 129.354 132.079 140.421 1.00 22.80 ? 101 GLY L HA3  1 
ATOM 3335 N N    . THR B 2 102 ? 129.054 129.359 140.354 1.00 25.64 ? 102 THR L N    1 
ATOM 3336 C CA   . THR B 2 102 ? 128.631 128.094 140.932 1.00 25.64 ? 102 THR L CA   1 
ATOM 3337 C C    . THR B 2 102 ? 129.830 127.442 141.602 1.00 25.64 ? 102 THR L C    1 
ATOM 3338 O O    . THR B 2 102 ? 130.981 127.689 141.236 1.00 25.64 ? 102 THR L O    1 
ATOM 3339 C CB   . THR B 2 102 ? 128.022 127.163 139.876 1.00 25.64 ? 102 THR L CB   1 
ATOM 3340 O OG1  . THR B 2 102 ? 127.302 126.105 140.522 1.00 25.64 ? 102 THR L OG1  1 
ATOM 3341 C CG2  . THR B 2 102 ? 129.104 126.572 138.995 1.00 25.64 ? 102 THR L CG2  1 
ATOM 3342 H H    . THR B 2 102 ? 129.872 129.367 140.087 1.00 25.64 ? 102 THR L H    1 
ATOM 3343 H HA   . THR B 2 102 ? 127.959 128.266 141.609 1.00 25.64 ? 102 THR L HA   1 
ATOM 3344 H HB   . THR B 2 102 ? 127.414 127.668 139.314 1.00 25.64 ? 102 THR L HB   1 
ATOM 3345 H HG1  . THR B 2 102 ? 126.956 125.600 139.947 1.00 25.64 ? 102 THR L HG1  1 
ATOM 3346 H HG21 . THR B 2 102 ? 128.713 126.264 138.163 1.00 25.64 ? 102 THR L HG21 1 
ATOM 3347 H HG22 . THR B 2 102 ? 129.776 127.243 138.799 1.00 25.64 ? 102 THR L HG22 1 
ATOM 3348 H HG23 . THR B 2 102 ? 129.527 125.822 139.442 1.00 25.64 ? 102 THR L HG23 1 
ATOM 3349 N N    . ARG B 2 103 ? 129.542 126.602 142.591 1.00 27.38 ? 103 ARG L N    1 
ATOM 3350 C CA   . ARG B 2 103 ? 130.560 125.976 143.422 1.00 27.38 ? 103 ARG L CA   1 
ATOM 3351 C C    . ARG B 2 103 ? 130.555 124.466 143.227 1.00 27.38 ? 103 ARG L C    1 
ATOM 3352 O O    . ARG B 2 103 ? 129.493 123.846 143.109 1.00 27.38 ? 103 ARG L O    1 
ATOM 3353 C CB   . ARG B 2 103 ? 130.332 126.299 144.900 1.00 27.38 ? 103 ARG L CB   1 
ATOM 3354 C CG   . ARG B 2 103 ? 131.183 127.439 145.426 1.00 27.38 ? 103 ARG L CG   1 
ATOM 3355 C CD   . ARG B 2 103 ? 131.100 127.537 146.940 1.00 27.38 ? 103 ARG L CD   1 
ATOM 3356 N NE   . ARG B 2 103 ? 132.010 126.602 147.592 1.00 27.38 ? 103 ARG L NE   1 
ATOM 3357 C CZ   . ARG B 2 103 ? 131.669 125.401 148.042 1.00 27.38 ? 103 ARG L CZ   1 
ATOM 3358 N NH1  . ARG B 2 103 ? 130.432 124.943 147.934 1.00 27.38 ? 103 ARG L NH1  1 
ATOM 3359 N NH2  . ARG B 2 103 ? 132.596 124.637 148.612 1.00 27.38 ? 103 ARG L NH2  1 
ATOM 3360 H H    . ARG B 2 103 ? 128.741 126.374 142.805 1.00 27.38 ? 103 ARG L H    1 
ATOM 3361 H HA   . ARG B 2 103 ? 131.434 126.311 143.169 1.00 27.38 ? 103 ARG L HA   1 
ATOM 3362 H HB2  . ARG B 2 103 ? 129.401 126.541 145.026 1.00 27.38 ? 103 ARG L HB2  1 
ATOM 3363 H HB3  . ARG B 2 103 ? 130.539 125.510 145.424 1.00 27.38 ? 103 ARG L HB3  1 
ATOM 3364 H HG2  . ARG B 2 103 ? 132.108 127.280 145.184 1.00 27.38 ? 103 ARG L HG2  1 
ATOM 3365 H HG3  . ARG B 2 103 ? 130.873 128.276 145.046 1.00 27.38 ? 103 ARG L HG3  1 
ATOM 3366 H HD2  . ARG B 2 103 ? 131.351 128.434 147.211 1.00 27.38 ? 103 ARG L HD2  1 
ATOM 3367 H HD3  . ARG B 2 103 ? 130.193 127.349 147.226 1.00 27.38 ? 103 ARG L HD3  1 
ATOM 3368 H HE   . ARG B 2 103 ? 132.833 126.838 147.672 1.00 27.38 ? 103 ARG L HE   1 
ATOM 3369 H HH11 . ARG B 2 103 ? 129.821 125.422 147.566 1.00 27.38 ? 103 ARG L HH11 1 
ATOM 3370 H HH12 . ARG B 2 103 ? 130.239 124.161 148.233 1.00 27.38 ? 103 ARG L HH12 1 
ATOM 3371 H HH21 . ARG B 2 103 ? 133.403 124.924 148.688 1.00 27.38 ? 103 ARG L HH21 1 
ATOM 3372 H HH22 . ARG B 2 103 ? 132.387 123.857 148.908 1.00 27.38 ? 103 ARG L HH22 1 
ATOM 3373 N N    . LEU B 2 104 ? 131.749 123.883 143.194 1.00 28.96 ? 104 LEU L N    1 
ATOM 3374 C CA   . LEU B 2 104 ? 131.920 122.437 143.170 1.00 28.96 ? 104 LEU L CA   1 
ATOM 3375 C C    . LEU B 2 104 ? 132.386 121.986 144.549 1.00 28.96 ? 104 LEU L C    1 
ATOM 3376 O O    . LEU B 2 104 ? 133.432 122.433 145.031 1.00 28.96 ? 104 LEU L O    1 
ATOM 3377 C CB   . LEU B 2 104 ? 132.926 122.023 142.096 1.00 28.96 ? 104 LEU L CB   1 
ATOM 3378 C CG   . LEU B 2 104 ? 132.411 121.873 140.659 1.00 28.96 ? 104 LEU L CG   1 
ATOM 3379 C CD1  . LEU B 2 104 ? 131.113 121.077 140.594 1.00 28.96 ? 104 LEU L CD1  1 
ATOM 3380 C CD2  . LEU B 2 104 ? 132.227 123.241 140.024 1.00 28.96 ? 104 LEU L CD2  1 
ATOM 3381 H H    . LEU B 2 104 ? 132.492 124.315 143.186 1.00 28.96 ? 104 LEU L H    1 
ATOM 3382 H HA   . LEU B 2 104 ? 131.068 122.016 142.989 1.00 28.96 ? 104 LEU L HA   1 
ATOM 3383 H HB2  . LEU B 2 104 ? 133.634 122.686 142.077 1.00 28.96 ? 104 LEU L HB2  1 
ATOM 3384 H HB3  . LEU B 2 104 ? 133.300 121.166 142.352 1.00 28.96 ? 104 LEU L HB3  1 
ATOM 3385 H HG   . LEU B 2 104 ? 133.076 121.395 140.140 1.00 28.96 ? 104 LEU L HG   1 
ATOM 3386 H HD11 . LEU B 2 104 ? 130.961 120.798 139.678 1.00 28.96 ? 104 LEU L HD11 1 
ATOM 3387 H HD12 . LEU B 2 104 ? 131.191 120.300 141.169 1.00 28.96 ? 104 LEU L HD12 1 
ATOM 3388 H HD13 . LEU B 2 104 ? 130.381 121.638 140.895 1.00 28.96 ? 104 LEU L HD13 1 
ATOM 3389 H HD21 . LEU B 2 104 ? 131.443 123.664 140.407 1.00 28.96 ? 104 LEU L HD21 1 
ATOM 3390 H HD22 . LEU B 2 104 ? 132.109 123.130 139.067 1.00 28.96 ? 104 LEU L HD22 1 
ATOM 3391 H HD23 . LEU B 2 104 ? 133.014 123.779 140.200 1.00 28.96 ? 104 LEU L HD23 1 
ATOM 3392 N N    . GLU B 2 105 ? 131.613 121.103 145.175 1.00 33.53 ? 105 GLU L N    1 
ATOM 3393 C CA   . GLU B 2 105 ? 131.863 120.659 146.539 1.00 33.53 ? 105 GLU L CA   1 
ATOM 3394 C C    . GLU B 2 105 ? 132.150 119.164 146.559 1.00 33.53 ? 105 GLU L C    1 
ATOM 3395 O O    . GLU B 2 105 ? 131.521 118.390 145.830 1.00 33.53 ? 105 GLU L O    1 
ATOM 3396 C CB   . GLU B 2 105 ? 130.665 120.976 147.442 1.00 33.53 ? 105 GLU L CB   1 
ATOM 3397 C CG   . GLU B 2 105 ? 130.298 119.874 148.430 1.00 33.53 ? 105 GLU L CG   1 
ATOM 3398 C CD   . GLU B 2 105 ? 129.201 120.294 149.387 1.00 33.53 ? 105 GLU L CD   1 
ATOM 3399 O OE1  . GLU B 2 105 ? 129.159 119.761 150.516 1.00 33.53 ? 105 GLU L OE1  1 
ATOM 3400 O OE2  . GLU B 2 105 ? 128.381 121.156 149.009 1.00 33.53 ? 105 GLU L OE2  1 
ATOM 3401 H H    . GLU B 2 105 ? 130.920 120.739 144.820 1.00 33.53 ? 105 GLU L H    1 
ATOM 3402 H HA   . GLU B 2 105 ? 132.639 121.121 146.892 1.00 33.53 ? 105 GLU L HA   1 
ATOM 3403 H HB2  . GLU B 2 105 ? 130.867 121.775 147.954 1.00 33.53 ? 105 GLU L HB2  1 
ATOM 3404 H HB3  . GLU B 2 105 ? 129.890 121.136 146.881 1.00 33.53 ? 105 GLU L HB3  1 
ATOM 3405 H HG2  . GLU B 2 105 ? 129.975 119.099 147.945 1.00 33.53 ? 105 GLU L HG2  1 
ATOM 3406 H HG3  . GLU B 2 105 ? 131.079 119.641 148.957 1.00 33.53 ? 105 GLU L HG3  1 
ATOM 3407 N N    . ILE B 2 106 ? 133.101 118.764 147.401 1.00 34.71 ? 106 ILE L N    1 
ATOM 3408 C CA   . ILE B 2 106 ? 133.417 117.351 147.568 1.00 34.71 ? 106 ILE L CA   1 
ATOM 3409 C C    . ILE B 2 106 ? 132.235 116.666 148.240 1.00 34.71 ? 106 ILE L C    1 
ATOM 3410 O O    . ILE B 2 106 ? 131.910 116.953 149.398 1.00 34.71 ? 106 ILE L O    1 
ATOM 3411 C CB   . ILE B 2 106 ? 134.701 117.169 148.386 1.00 34.71 ? 106 ILE L CB   1 
ATOM 3412 C CG1  . ILE B 2 106 ? 135.921 117.567 147.554 1.00 34.71 ? 106 ILE L CG1  1 
ATOM 3413 C CG2  . ILE B 2 106 ? 134.829 115.728 148.861 1.00 34.71 ? 106 ILE L CG2  1 
ATOM 3414 C CD1  . ILE B 2 106 ? 137.154 117.875 148.381 1.00 34.71 ? 106 ILE L CD1  1 
ATOM 3415 H H    . ILE B 2 106 ? 133.576 119.292 147.886 1.00 34.71 ? 106 ILE L H    1 
ATOM 3416 H HA   . ILE B 2 106 ? 133.550 116.946 146.697 1.00 34.71 ? 106 ILE L HA   1 
ATOM 3417 H HB   . ILE B 2 106 ? 134.656 117.747 149.164 1.00 34.71 ? 106 ILE L HB   1 
ATOM 3418 H HG12 . ILE B 2 106 ? 136.142 116.838 146.953 1.00 34.71 ? 106 ILE L HG12 1 
ATOM 3419 H HG13 . ILE B 2 106 ? 135.703 118.361 147.043 1.00 34.71 ? 106 ILE L HG13 1 
ATOM 3420 H HG21 . ILE B 2 106 ? 134.261 115.596 149.635 1.00 34.71 ? 106 ILE L HG21 1 
ATOM 3421 H HG22 . ILE B 2 106 ? 135.753 115.557 149.099 1.00 34.71 ? 106 ILE L HG22 1 
ATOM 3422 H HG23 . ILE B 2 106 ? 134.559 115.134 148.143 1.00 34.71 ? 106 ILE L HG23 1 
ATOM 3423 H HD11 . ILE B 2 106 ? 137.869 118.153 147.788 1.00 34.71 ? 106 ILE L HD11 1 
ATOM 3424 H HD12 . ILE B 2 106 ? 136.945 118.590 149.003 1.00 34.71 ? 106 ILE L HD12 1 
ATOM 3425 H HD13 . ILE B 2 106 ? 137.417 117.079 148.867 1.00 34.71 ? 106 ILE L HD13 1 
ATOM 3426 N N    . LYS B 2 107 ? 131.589 115.758 147.520 1.00 37.09 ? 107 LYS L N    1 
ATOM 3427 C CA   . LYS B 2 107 ? 130.441 115.045 148.059 1.00 37.09 ? 107 LYS L CA   1 
ATOM 3428 C C    . LYS B 2 107 ? 130.885 114.085 149.156 1.00 37.09 ? 107 LYS L C    1 
ATOM 3429 O O    . LYS B 2 107 ? 132.078 113.835 149.328 1.00 37.09 ? 107 LYS L O    1 
ATOM 3430 C CB   . LYS B 2 107 ? 129.709 114.286 146.952 1.00 37.09 ? 107 LYS L CB   1 
ATOM 3431 C CG   . LYS B 2 107 ? 128.375 113.701 147.382 1.00 37.09 ? 107 LYS L CG   1 
ATOM 3432 C CD   . LYS B 2 107 ? 127.726 112.918 146.257 1.00 37.09 ? 107 LYS L CD   1 
ATOM 3433 C CE   . LYS B 2 107 ? 126.468 112.215 146.730 1.00 37.09 ? 107 LYS L CE   1 
ATOM 3434 N NZ   . LYS B 2 107 ? 125.883 111.355 145.668 1.00 37.09 ? 107 LYS L NZ   1 
ATOM 3435 H H    . LYS B 2 107 ? 131.797 115.536 146.715 1.00 37.09 ? 107 LYS L H    1 
ATOM 3436 H HA   . LYS B 2 107 ? 129.823 115.684 148.448 1.00 37.09 ? 107 LYS L HA   1 
ATOM 3437 H HB2  . LYS B 2 107 ? 129.542 114.894 146.215 1.00 37.09 ? 107 LYS L HB2  1 
ATOM 3438 H HB3  . LYS B 2 107 ? 130.271 113.554 146.653 1.00 37.09 ? 107 LYS L HB3  1 
ATOM 3439 H HG2  . LYS B 2 107 ? 128.512 113.097 148.128 1.00 37.09 ? 107 LYS L HG2  1 
ATOM 3440 H HG3  . LYS B 2 107 ? 127.776 114.421 147.637 1.00 37.09 ? 107 LYS L HG3  1 
ATOM 3441 H HD2  . LYS B 2 107 ? 127.485 113.526 145.541 1.00 37.09 ? 107 LYS L HD2  1 
ATOM 3442 H HD3  . LYS B 2 107 ? 128.347 112.246 145.934 1.00 37.09 ? 107 LYS L HD3  1 
ATOM 3443 H HE2  . LYS B 2 107 ? 126.683 111.653 147.491 1.00 37.09 ? 107 LYS L HE2  1 
ATOM 3444 H HE3  . LYS B 2 107 ? 125.807 112.879 146.981 1.00 37.09 ? 107 LYS L HE3  1 
ATOM 3445 H HZ1  . LYS B 2 107 ? 126.472 110.737 145.418 1.00 37.09 ? 107 LYS L HZ1  1 
ATOM 3446 H HZ2  . LYS B 2 107 ? 125.665 111.850 144.961 1.00 37.09 ? 107 LYS L HZ2  1 
ATOM 3447 H HZ3  . LYS B 2 107 ? 125.151 110.950 145.974 1.00 37.09 ? 107 LYS L HZ3  1 
ATOM 3448 N N    . ILE C 3 67  ? 137.404 106.125 114.634 1.00 38.98 ? 51  ILE A N    1 
ATOM 3449 C CA   . ILE C 3 67  ? 136.700 106.611 113.455 1.00 38.98 ? 51  ILE A CA   1 
ATOM 3450 C C    . ILE C 3 67  ? 137.197 105.883 112.214 1.00 38.98 ? 51  ILE A C    1 
ATOM 3451 O O    . ILE C 3 67  ? 138.338 106.065 111.790 1.00 38.98 ? 51  ILE A O    1 
ATOM 3452 C CB   . ILE C 3 67  ? 136.866 108.129 113.298 1.00 38.98 ? 51  ILE A CB   1 
ATOM 3453 C CG1  . ILE C 3 67  ? 136.069 108.862 114.378 1.00 38.98 ? 51  ILE A CG1  1 
ATOM 3454 C CG2  . ILE C 3 67  ? 136.420 108.572 111.914 1.00 38.98 ? 51  ILE A CG2  1 
ATOM 3455 C CD1  . ILE C 3 67  ? 136.520 110.288 114.605 1.00 38.98 ? 51  ILE A CD1  1 
ATOM 3456 H H    . ILE C 3 67  ? 138.077 106.609 114.863 1.00 38.98 ? 51  ILE A H    1 
ATOM 3457 H HA   . ILE C 3 67  ? 135.754 106.422 113.553 1.00 38.98 ? 51  ILE A HA   1 
ATOM 3458 H HB   . ILE C 3 67  ? 137.805 108.350 113.404 1.00 38.98 ? 51  ILE A HB   1 
ATOM 3459 H HG12 . ILE C 3 67  ? 135.136 108.885 114.116 1.00 38.98 ? 51  ILE A HG12 1 
ATOM 3460 H HG13 . ILE C 3 67  ? 136.164 108.384 115.216 1.00 38.98 ? 51  ILE A HG13 1 
ATOM 3461 H HG21 . ILE C 3 67  ? 136.230 109.523 111.931 1.00 38.98 ? 51  ILE A HG21 1 
ATOM 3462 H HG22 . ILE C 3 67  ? 135.620 108.081 111.668 1.00 38.98 ? 51  ILE A HG22 1 
ATOM 3463 H HG23 . ILE C 3 67  ? 137.129 108.390 111.277 1.00 38.98 ? 51  ILE A HG23 1 
ATOM 3464 H HD11 . ILE C 3 67  ? 136.009 110.666 115.338 1.00 38.98 ? 51  ILE A HD11 1 
ATOM 3465 H HD12 . ILE C 3 67  ? 136.367 110.801 113.796 1.00 38.98 ? 51  ILE A HD12 1 
ATOM 3466 H HD13 . ILE C 3 67  ? 137.465 110.289 114.825 1.00 38.98 ? 51  ILE A HD13 1 
ATOM 3467 N N    . CYS C 3 68  ? 136.331 105.062 111.632 1.00 49.01 ? 52  CYS A N    1 
ATOM 3468 C CA   . CYS C 3 68  ? 136.665 104.307 110.435 1.00 49.01 ? 52  CYS A CA   1 
ATOM 3469 C C    . CYS C 3 68  ? 136.539 105.192 109.202 1.00 49.01 ? 52  CYS A C    1 
ATOM 3470 O O    . CYS C 3 68  ? 135.782 106.167 109.188 1.00 49.01 ? 52  CYS A O    1 
ATOM 3471 C CB   . CYS C 3 68  ? 135.755 103.087 110.300 1.00 49.01 ? 52  CYS A CB   1 
ATOM 3472 S SG   . CYS C 3 68  ? 135.890 101.924 111.675 1.00 49.01 ? 52  CYS A SG   1 
ATOM 3473 H H    . CYS C 3 68  ? 135.531 104.924 111.916 1.00 49.01 ? 52  CYS A H    1 
ATOM 3474 H HA   . CYS C 3 68  ? 137.583 103.998 110.496 1.00 49.01 ? 52  CYS A HA   1 
ATOM 3475 H HB2  . CYS C 3 68  ? 134.834 103.388 110.254 1.00 49.01 ? 52  CYS A HB2  1 
ATOM 3476 H HB3  . CYS C 3 68  ? 135.987 102.613 109.486 1.00 49.01 ? 52  CYS A HB3  1 
ATOM 3477 H HG   . CYS C 3 68  ? 137.028 101.552 111.759 1.00 49.01 ? 52  CYS A HG   1 
ATOM 3478 N N    . ASP C 3 69  ? 137.295 104.846 108.161 1.00 51.19 ? 53  ASP A N    1 
ATOM 3479 C CA   . ASP C 3 69  ? 137.341 105.632 106.934 1.00 51.19 ? 53  ASP A CA   1 
ATOM 3480 C C    . ASP C 3 69  ? 136.770 104.900 105.729 1.00 51.19 ? 53  ASP A C    1 
ATOM 3481 O O    . ASP C 3 69  ? 136.209 105.538 104.834 1.00 51.19 ? 53  ASP A O    1 
ATOM 3482 C CB   . ASP C 3 69  ? 138.785 106.042 106.629 1.00 51.19 ? 53  ASP A CB   1 
ATOM 3483 C CG   . ASP C 3 69  ? 139.216 107.277 107.393 1.00 51.19 ? 53  ASP A CG   1 
ATOM 3484 O OD1  . ASP C 3 69  ? 139.380 107.186 108.628 1.00 51.19 ? 53  ASP A OD1  1 
ATOM 3485 O OD2  . ASP C 3 69  ? 139.393 108.338 106.758 1.00 51.19 ? 53  ASP A OD2  1 
ATOM 3486 H H    . ASP C 3 69  ? 137.797 104.148 108.143 1.00 51.19 ? 53  ASP A H    1 
ATOM 3487 H HA   . ASP C 3 69  ? 136.824 106.444 107.059 1.00 51.19 ? 53  ASP A HA   1 
ATOM 3488 H HB2  . ASP C 3 69  ? 139.379 105.315 106.873 1.00 51.19 ? 53  ASP A HB2  1 
ATOM 3489 H HB3  . ASP C 3 69  ? 138.866 106.233 105.681 1.00 51.19 ? 53  ASP A HB3  1 
ATOM 3490 N N    . SER C 3 70  ? 136.903 103.571 105.681 1.00 51.74 ? 54  SER A N    1 
ATOM 3491 C CA   . SER C 3 70  ? 136.519 102.847 104.470 1.00 51.74 ? 54  SER A CA   1 
ATOM 3492 C C    . SER C 3 70  ? 135.041 103.003 104.143 1.00 51.74 ? 54  SER A C    1 
ATOM 3493 O O    . SER C 3 70  ? 134.717 103.310 102.982 1.00 51.74 ? 54  SER A O    1 
ATOM 3494 C CB   . SER C 3 70  ? 136.911 101.372 104.604 1.00 51.74 ? 54  SER A CB   1 
ATOM 3495 O OG   . SER C 3 70  ? 136.445 100.622 103.496 1.00 51.74 ? 54  SER A OG   1 
ATOM 3496 H H    . SER C 3 70  ? 137.204 103.079 106.319 1.00 51.74 ? 54  SER A H    1 
ATOM 3497 H HA   . SER C 3 70  ? 137.020 103.213 103.725 1.00 51.74 ? 54  SER A HA   1 
ATOM 3498 H HB2  . SER C 3 70  ? 137.878 101.308 104.639 1.00 51.74 ? 54  SER A HB2  1 
ATOM 3499 H HB3  . SER C 3 70  ? 136.528 101.006 105.415 1.00 51.74 ? 54  SER A HB3  1 
ATOM 3500 H HG   . SER C 3 70  ? 136.786 100.915 102.787 1.00 51.74 ? 54  SER A HG   1 
ATOM 3501 N N    . PRO C 3 71  ? 134.102 102.814 105.077 1.00 49.56 ? 55  PRO A N    1 
ATOM 3502 C CA   . PRO C 3 71  ? 132.682 102.834 104.691 1.00 49.56 ? 55  PRO A CA   1 
ATOM 3503 C C    . PRO C 3 71  ? 132.113 104.221 104.450 1.00 49.56 ? 55  PRO A C    1 
ATOM 3504 O O    . PRO C 3 71  ? 131.322 104.385 103.511 1.00 49.56 ? 55  PRO A O    1 
ATOM 3505 C CB   . PRO C 3 71  ? 131.982 102.164 105.888 1.00 49.56 ? 55  PRO A CB   1 
ATOM 3506 C CG   . PRO C 3 71  ? 133.089 101.547 106.703 1.00 49.56 ? 55  PRO A CG   1 
ATOM 3507 C CD   . PRO C 3 71  ? 134.256 102.445 106.491 1.00 49.56 ? 55  PRO A CD   1 
ATOM 3508 H HA   . PRO C 3 71  ? 132.543 102.289 103.901 1.00 49.56 ? 55  PRO A HA   1 
ATOM 3509 H HB2  . PRO C 3 71  ? 131.508 102.834 106.406 1.00 49.56 ? 55  PRO A HB2  1 
ATOM 3510 H HB3  . PRO C 3 71  ? 131.371 101.482 105.568 1.00 49.56 ? 55  PRO A HB3  1 
ATOM 3511 H HG2  . PRO C 3 71  ? 132.836 101.521 107.639 1.00 49.56 ? 55  PRO A HG2  1 
ATOM 3512 H HG3  . PRO C 3 71  ? 133.278 100.657 106.369 1.00 49.56 ? 55  PRO A HG3  1 
ATOM 3513 H HD2  . PRO C 3 71  ? 134.190 103.230 107.057 1.00 49.56 ? 55  PRO A HD2  1 
ATOM 3514 H HD3  . PRO C 3 71  ? 135.082 101.963 106.642 1.00 49.56 ? 55  PRO A HD3  1 
ATOM 3515 N N    . HIS C 3 72  ? 132.480 105.216 105.254 1.00 42.84 ? 56  HIS A N    1 
ATOM 3516 C CA   . HIS C 3 72  ? 131.895 106.546 105.169 1.00 42.84 ? 56  HIS A CA   1 
ATOM 3517 C C    . HIS C 3 72  ? 133.004 107.576 105.025 1.00 42.84 ? 56  HIS A C    1 
ATOM 3518 O O    . HIS C 3 72  ? 134.084 107.420 105.599 1.00 42.84 ? 56  HIS A O    1 
ATOM 3519 C CB   . HIS C 3 72  ? 131.046 106.871 106.406 1.00 42.84 ? 56  HIS A CB   1 
ATOM 3520 C CG   . HIS C 3 72  ? 129.826 106.015 106.552 1.00 42.84 ? 56  HIS A CG   1 
ATOM 3521 N ND1  . HIS C 3 72  ? 129.700 104.782 105.949 1.00 42.84 ? 56  HIS A ND1  1 
ATOM 3522 C CD2  . HIS C 3 72  ? 128.674 106.217 107.236 1.00 42.84 ? 56  HIS A CD2  1 
ATOM 3523 C CE1  . HIS C 3 72  ? 128.525 104.262 106.254 1.00 42.84 ? 56  HIS A CE1  1 
ATOM 3524 N NE2  . HIS C 3 72  ? 127.883 105.112 107.034 1.00 42.84 ? 56  HIS A NE2  1 
ATOM 3525 H H    . HIS C 3 72  ? 133.078 105.141 105.868 1.00 42.84 ? 56  HIS A H    1 
ATOM 3526 H HA   . HIS C 3 72  ? 131.326 106.602 104.386 1.00 42.84 ? 56  HIS A HA   1 
ATOM 3527 H HB2  . HIS C 3 72  ? 131.591 106.747 107.200 1.00 42.84 ? 56  HIS A HB2  1 
ATOM 3528 H HB3  . HIS C 3 72  ? 130.755 107.794 106.350 1.00 42.84 ? 56  HIS A HB3  1 
ATOM 3529 H HD2  . HIS C 3 72  ? 128.460 106.964 107.747 1.00 42.84 ? 56  HIS A HD2  1 
ATOM 3530 H HE1  . HIS C 3 72  ? 128.204 103.437 105.968 1.00 42.84 ? 56  HIS A HE1  1 
ATOM 3531 H HE2  . HIS C 3 72  ? 127.097 104.994 107.362 1.00 42.84 ? 56  HIS A HE2  1 
ATOM 3532 N N    . GLN C 3 73  ? 132.728 108.630 104.261 1.00 33.37 ? 57  GLN A N    1 
ATOM 3533 C CA   . GLN C 3 73  ? 133.714 109.674 104.018 1.00 33.37 ? 57  GLN A CA   1 
ATOM 3534 C C    . GLN C 3 73  ? 133.730 110.648 105.189 1.00 33.37 ? 57  GLN A C    1 
ATOM 3535 O O    . GLN C 3 73  ? 132.709 111.270 105.502 1.00 33.37 ? 57  GLN A O    1 
ATOM 3536 C CB   . GLN C 3 73  ? 133.402 110.405 102.715 1.00 33.37 ? 57  GLN A CB   1 
ATOM 3537 C CG   . GLN C 3 73  ? 134.490 111.366 102.273 1.00 33.37 ? 57  GLN A CG   1 
ATOM 3538 C CD   . GLN C 3 73  ? 135.801 110.664 101.986 1.00 33.37 ? 57  GLN A CD   1 
ATOM 3539 O OE1  . GLN C 3 73  ? 135.893 109.848 101.071 1.00 33.37 ? 57  GLN A OE1  1 
ATOM 3540 N NE2  . GLN C 3 73  ? 136.822 110.973 102.775 1.00 33.37 ? 57  GLN A NE2  1 
ATOM 3541 H H    . GLN C 3 73  ? 131.973 108.762 103.872 1.00 33.37 ? 57  GLN A H    1 
ATOM 3542 H HA   . GLN C 3 73  ? 134.593 109.271 103.943 1.00 33.37 ? 57  GLN A HA   1 
ATOM 3543 H HB2  . GLN C 3 73  ? 133.282 109.749 102.010 1.00 33.37 ? 57  GLN A HB2  1 
ATOM 3544 H HB3  . GLN C 3 73  ? 132.585 110.915 102.831 1.00 33.37 ? 57  GLN A HB3  1 
ATOM 3545 H HG2  . GLN C 3 73  ? 134.205 111.813 101.460 1.00 33.37 ? 57  GLN A HG2  1 
ATOM 3546 H HG3  . GLN C 3 73  ? 134.644 112.017 102.974 1.00 33.37 ? 57  GLN A HG3  1 
ATOM 3547 H HE21 . GLN C 3 73  ? 136.719 111.548 103.406 1.00 33.37 ? 57  GLN A HE21 1 
ATOM 3548 H HE22 . GLN C 3 73  ? 137.587 110.600 102.653 1.00 33.37 ? 57  GLN A HE22 1 
ATOM 3549 N N    . ILE C 3 74  ? 134.887 110.779 105.832 1.00 33.44 ? 58  ILE A N    1 
ATOM 3550 C CA   . ILE C 3 74  ? 135.076 111.670 106.970 1.00 33.44 ? 58  ILE A CA   1 
ATOM 3551 C C    . ILE C 3 74  ? 135.966 112.823 106.531 1.00 33.44 ? 58  ILE A C    1 
ATOM 3552 O O    . ILE C 3 74  ? 136.698 112.720 105.542 1.00 33.44 ? 58  ILE A O    1 
ATOM 3553 C CB   . ILE C 3 74  ? 135.693 110.927 108.175 1.00 33.44 ? 58  ILE A CB   1 
ATOM 3554 C CG1  . ILE C 3 74  ? 135.030 109.557 108.387 1.00 33.44 ? 58  ILE A CG1  1 
ATOM 3555 C CG2  . ILE C 3 74  ? 135.572 111.766 109.435 1.00 33.44 ? 58  ILE A CG2  1 
ATOM 3556 C CD1  . ILE C 3 74  ? 133.503 109.551 108.367 1.00 33.44 ? 58  ILE A CD1  1 
ATOM 3557 H H    . ILE C 3 74  ? 135.599 110.348 105.619 1.00 33.44 ? 58  ILE A H    1 
ATOM 3558 H HA   . ILE C 3 74  ? 134.220 112.036 107.241 1.00 33.44 ? 58  ILE A HA   1 
ATOM 3559 H HB   . ILE C 3 74  ? 136.635 110.784 107.994 1.00 33.44 ? 58  ILE A HB   1 
ATOM 3560 H HG12 . ILE C 3 74  ? 135.332 108.959 107.685 1.00 33.44 ? 58  ILE A HG12 1 
ATOM 3561 H HG13 . ILE C 3 74  ? 135.310 109.209 109.248 1.00 33.44 ? 58  ILE A HG13 1 
ATOM 3562 H HG21 . ILE C 3 74  ? 135.783 111.213 110.204 1.00 33.44 ? 58  ILE A HG21 1 
ATOM 3563 H HG22 . ILE C 3 74  ? 136.194 112.508 109.384 1.00 33.44 ? 58  ILE A HG22 1 
ATOM 3564 H HG23 . ILE C 3 74  ? 134.664 112.098 109.508 1.00 33.44 ? 58  ILE A HG23 1 
ATOM 3565 H HD11 . ILE C 3 74  ? 133.197 108.636 108.265 1.00 33.44 ? 58  ILE A HD11 1 
ATOM 3566 H HD12 . ILE C 3 74  ? 133.169 110.088 107.637 1.00 33.44 ? 58  ILE A HD12 1 
ATOM 3567 H HD13 . ILE C 3 74  ? 133.181 109.911 109.208 1.00 33.44 ? 58  ILE A HD13 1 
ATOM 3568 N N    . LEU C 3 75  ? 135.902 113.928 107.271 1.00 25.93 ? 59  LEU A N    1 
ATOM 3569 C CA   . LEU C 3 75  ? 136.620 115.141 106.903 1.00 25.93 ? 59  LEU A CA   1 
ATOM 3570 C C    . LEU C 3 75  ? 137.558 115.664 107.981 1.00 25.93 ? 59  LEU A C    1 
ATOM 3571 O O    . LEU C 3 75  ? 138.543 116.323 107.645 1.00 25.93 ? 59  LEU A O    1 
ATOM 3572 C CB   . LEU C 3 75  ? 135.625 116.248 106.530 1.00 25.93 ? 59  LEU A CB   1 
ATOM 3573 C CG   . LEU C 3 75  ? 136.124 117.279 105.516 1.00 25.93 ? 59  LEU A CG   1 
ATOM 3574 C CD1  . LEU C 3 75  ? 134.953 118.027 104.911 1.00 25.93 ? 59  LEU A CD1  1 
ATOM 3575 C CD2  . LEU C 3 75  ? 137.102 118.255 106.151 1.00 25.93 ? 59  LEU A CD2  1 
ATOM 3576 H H    . LEU C 3 75  ? 135.444 114.000 107.996 1.00 25.93 ? 59  LEU A H    1 
ATOM 3577 H HA   . LEU C 3 75  ? 137.158 114.958 106.118 1.00 25.93 ? 59  LEU A HA   1 
ATOM 3578 H HB2  . LEU C 3 75  ? 134.835 115.831 106.152 1.00 25.93 ? 59  LEU A HB2  1 
ATOM 3579 H HB3  . LEU C 3 75  ? 135.380 116.726 107.337 1.00 25.93 ? 59  LEU A HB3  1 
ATOM 3580 H HG   . LEU C 3 75  ? 136.586 116.817 104.798 1.00 25.93 ? 59  LEU A HG   1 
ATOM 3581 H HD11 . LEU C 3 75  ? 135.288 118.685 104.282 1.00 25.93 ? 59  LEU A HD11 1 
ATOM 3582 H HD12 . LEU C 3 75  ? 134.381 117.392 104.452 1.00 25.93 ? 59  LEU A HD12 1 
ATOM 3583 H HD13 . LEU C 3 75  ? 134.458 118.466 105.620 1.00 25.93 ? 59  LEU A HD13 1 
ATOM 3584 H HD21 . LEU C 3 75  ? 136.977 118.252 107.112 1.00 25.93 ? 59  LEU A HD21 1 
ATOM 3585 H HD22 . LEU C 3 75  ? 136.930 119.142 105.800 1.00 25.93 ? 59  LEU A HD22 1 
ATOM 3586 H HD23 . LEU C 3 75  ? 138.007 117.981 105.934 1.00 25.93 ? 59  LEU A HD23 1 
ATOM 3587 N N    . ASP C 3 76  ? 137.291 115.395 109.252 1.00 28.21 ? 60  ASP A N    1 
ATOM 3588 C CA   . ASP C 3 76  ? 138.195 115.803 110.341 1.00 28.21 ? 60  ASP A CA   1 
ATOM 3589 C C    . ASP C 3 76  ? 138.295 117.334 110.299 1.00 28.21 ? 60  ASP A C    1 
ATOM 3590 O O    . ASP C 3 76  ? 137.264 118.015 110.385 1.00 28.21 ? 60  ASP A O    1 
ATOM 3591 C CB   . ASP C 3 76  ? 139.510 115.049 110.205 1.00 28.21 ? 60  ASP A CB   1 
ATOM 3592 C CG   . ASP C 3 76  ? 140.541 115.469 111.237 1.00 28.21 ? 60  ASP A CG   1 
ATOM 3593 O OD1  . ASP C 3 76  ? 141.346 116.376 110.936 1.00 28.21 ? 60  ASP A OD1  1 
ATOM 3594 O OD2  . ASP C 3 76  ? 140.544 114.896 112.346 1.00 28.21 ? 60  ASP A OD2  1 
ATOM 3595 H H    . ASP C 3 76  ? 136.590 114.974 109.520 1.00 28.21 ? 60  ASP A H    1 
ATOM 3596 H HA   . ASP C 3 76  ? 137.797 115.555 111.190 1.00 28.21 ? 60  ASP A HA   1 
ATOM 3597 H HB2  . ASP C 3 76  ? 139.342 114.101 110.322 1.00 28.21 ? 60  ASP A HB2  1 
ATOM 3598 H HB3  . ASP C 3 76  ? 139.885 115.214 109.327 1.00 28.21 ? 60  ASP A HB3  1 
ATOM 3599 N N    . GLY C 3 77  ? 139.491 117.905 110.165 1.00 24.57 ? 61  GLY A N    1 
ATOM 3600 C CA   . GLY C 3 77  ? 139.657 119.345 110.208 1.00 24.57 ? 61  GLY A CA   1 
ATOM 3601 C C    . GLY C 3 77  ? 140.469 119.814 111.397 1.00 24.57 ? 61  GLY A C    1 
ATOM 3602 O O    . GLY C 3 77  ? 139.986 119.785 112.532 1.00 24.57 ? 61  GLY A O    1 
ATOM 3603 H H    . GLY C 3 77  ? 140.225 117.483 110.029 1.00 24.57 ? 61  GLY A H    1 
ATOM 3604 H HA2  . GLY C 3 77  ? 140.102 119.641 109.399 1.00 24.57 ? 61  GLY A HA2  1 
ATOM 3605 H HA3  . GLY C 3 77  ? 138.788 119.769 110.252 1.00 24.57 ? 61  GLY A HA3  1 
ATOM 3606 N N    . GLU C 3 78  ? 141.703 120.264 111.150 1.00 25.95 ? 62  GLU A N    1 
ATOM 3607 C CA   . GLU C 3 78  ? 142.575 120.667 112.249 1.00 25.95 ? 62  GLU A CA   1 
ATOM 3608 C C    . GLU C 3 78  ? 141.922 121.744 113.101 1.00 25.95 ? 62  GLU A C    1 
ATOM 3609 O O    . GLU C 3 78  ? 141.777 121.591 114.318 1.00 25.95 ? 62  GLU A O    1 
ATOM 3610 C CB   . GLU C 3 78  ? 143.909 121.182 111.707 1.00 25.95 ? 62  GLU A CB   1 
ATOM 3611 C CG   . GLU C 3 78  ? 144.674 120.216 110.829 1.00 25.95 ? 62  GLU A CG   1 
ATOM 3612 C CD   . GLU C 3 78  ? 146.097 120.680 110.578 1.00 25.95 ? 62  GLU A CD   1 
ATOM 3613 O OE1  . GLU C 3 78  ? 146.840 120.881 111.562 1.00 25.95 ? 62  GLU A OE1  1 
ATOM 3614 O OE2  . GLU C 3 78  ? 146.472 120.851 109.400 1.00 25.95 ? 62  GLU A OE2  1 
ATOM 3615 H H    . GLU C 3 78  ? 142.050 120.344 110.368 1.00 25.95 ? 62  GLU A H    1 
ATOM 3616 H HA   . GLU C 3 78  ? 142.752 119.898 112.814 1.00 25.95 ? 62  GLU A HA   1 
ATOM 3617 H HB2  . GLU C 3 78  ? 143.740 121.980 111.182 1.00 25.95 ? 62  GLU A HB2  1 
ATOM 3618 H HB3  . GLU C 3 78  ? 144.480 121.405 112.459 1.00 25.95 ? 62  GLU A HB3  1 
ATOM 3619 H HG2  . GLU C 3 78  ? 144.711 119.350 111.265 1.00 25.95 ? 62  GLU A HG2  1 
ATOM 3620 H HG3  . GLU C 3 78  ? 144.225 120.140 109.972 1.00 25.95 ? 62  GLU A HG3  1 
ATOM 3621 N N    . ASN C 3 79  ? 141.514 122.843 112.471 1.00 24.46 ? 63  ASN A N    1 
ATOM 3622 C CA   . ASN C 3 79  ? 141.005 124.002 113.187 1.00 24.46 ? 63  ASN A CA   1 
ATOM 3623 C C    . ASN C 3 79  ? 139.811 124.634 112.484 1.00 24.46 ? 63  ASN A C    1 
ATOM 3624 O O    . ASN C 3 79  ? 139.670 125.862 112.515 1.00 24.46 ? 63  ASN A O    1 
ATOM 3625 C CB   . ASN C 3 79  ? 142.118 125.038 113.368 1.00 24.46 ? 63  ASN A CB   1 
ATOM 3626 C CG   . ASN C 3 79  ? 143.391 124.428 113.909 1.00 24.46 ? 63  ASN A CG   1 
ATOM 3627 O OD1  . ASN C 3 79  ? 143.358 123.595 114.812 1.00 24.46 ? 63  ASN A OD1  1 
ATOM 3628 N ND2  . ASN C 3 79  ? 144.525 124.833 113.353 1.00 24.46 ? 63  ASN A ND2  1 
ATOM 3629 H H    . ASN C 3 79  ? 141.524 122.939 111.617 1.00 24.46 ? 63  ASN A H    1 
ATOM 3630 H HA   . ASN C 3 79  ? 140.713 123.725 114.069 1.00 24.46 ? 63  ASN A HA   1 
ATOM 3631 H HB2  . ASN C 3 79  ? 142.322 125.437 112.508 1.00 24.46 ? 63  ASN A HB2  1 
ATOM 3632 H HB3  . ASN C 3 79  ? 141.821 125.719 113.991 1.00 24.46 ? 63  ASN A HB3  1 
ATOM 3633 H HD21 . ASN C 3 79  ? 144.509 125.417 112.722 1.00 24.46 ? 63  ASN A HD21 1 
ATOM 3634 H HD22 . ASN C 3 79  ? 145.275 124.515 113.626 1.00 24.46 ? 63  ASN A HD22 1 
ATOM 3635 N N    . CYS C 3 80  ? 138.963 123.837 111.842 1.00 22.24 ? 64  CYS A N    1 
ATOM 3636 C CA   . CYS C 3 80  ? 137.802 124.340 111.126 1.00 22.24 ? 64  CYS A CA   1 
ATOM 3637 C C    . CYS C 3 80  ? 136.523 123.820 111.762 1.00 22.24 ? 64  CYS A C    1 
ATOM 3638 O O    . CYS C 3 80  ? 136.251 122.617 111.745 1.00 22.24 ? 64  CYS A O    1 
ATOM 3639 C CB   . CYS C 3 80  ? 137.834 123.920 109.655 1.00 22.24 ? 64  CYS A CB   1 
ATOM 3640 S SG   . CYS C 3 80  ? 137.755 122.136 109.396 1.00 22.24 ? 64  CYS A SG   1 
ATOM 3641 H H    . CYS C 3 80  ? 139.042 122.981 111.808 1.00 22.24 ? 64  CYS A H    1 
ATOM 3642 H HA   . CYS C 3 80  ? 137.787 125.308 111.168 1.00 22.24 ? 64  CYS A HA   1 
ATOM 3643 H HB2  . CYS C 3 80  ? 137.077 124.320 109.199 1.00 22.24 ? 64  CYS A HB2  1 
ATOM 3644 H HB3  . CYS C 3 80  ? 138.660 124.237 109.258 1.00 22.24 ? 64  CYS A HB3  1 
ATOM 3645 H HG   . CYS C 3 80  ? 137.593 121.901 108.230 1.00 22.24 ? 64  CYS A HG   1 
ATOM 3646 N N    . THR C 3 81  ? 135.742 124.729 112.327 1.00 21.53 ? 65  THR A N    1 
ATOM 3647 C CA   . THR C 3 81  ? 134.352 124.416 112.584 1.00 21.53 ? 65  THR A CA   1 
ATOM 3648 C C    . THR C 3 81  ? 133.602 124.372 111.257 1.00 21.53 ? 65  THR A C    1 
ATOM 3649 O O    . THR C 3 81  ? 133.935 125.085 110.307 1.00 21.53 ? 65  THR A O    1 
ATOM 3650 C CB   . THR C 3 81  ? 133.727 125.450 113.521 1.00 21.53 ? 65  THR A CB   1 
ATOM 3651 O OG1  . THR C 3 81  ? 134.340 126.728 113.310 1.00 21.53 ? 65  THR A OG1  1 
ATOM 3652 C CG2  . THR C 3 81  ? 133.904 125.039 114.970 1.00 21.53 ? 65  THR A CG2  1 
ATOM 3653 H H    . THR C 3 81  ? 135.989 125.518 112.563 1.00 21.53 ? 65  THR A H    1 
ATOM 3654 H HA   . THR C 3 81  ? 134.286 123.544 113.004 1.00 21.53 ? 65  THR A HA   1 
ATOM 3655 H HB   . THR C 3 81  ? 132.776 125.514 113.338 1.00 21.53 ? 65  THR A HB   1 
ATOM 3656 H HG1  . THR C 3 81  ? 135.092 126.753 113.683 1.00 21.53 ? 65  THR A HG1  1 
ATOM 3657 H HG21 . THR C 3 81  ? 133.989 125.827 115.530 1.00 21.53 ? 65  THR A HG21 1 
ATOM 3658 H HG22 . THR C 3 81  ? 134.702 124.497 115.065 1.00 21.53 ? 65  THR A HG22 1 
ATOM 3659 H HG23 . THR C 3 81  ? 133.138 124.523 115.264 1.00 21.53 ? 65  THR A HG23 1 
ATOM 3660 N N    . LEU C 3 82  ? 132.584 123.512 111.191 1.00 19.43 ? 66  LEU A N    1 
ATOM 3661 C CA   . LEU C 3 82  ? 131.851 123.358 109.939 1.00 19.43 ? 66  LEU A CA   1 
ATOM 3662 C C    . LEU C 3 82  ? 131.406 124.709 109.400 1.00 19.43 ? 66  LEU A C    1 
ATOM 3663 O O    . LEU C 3 82  ? 131.487 124.957 108.192 1.00 19.43 ? 66  LEU A O    1 
ATOM 3664 C CB   . LEU C 3 82  ? 130.646 122.438 110.146 1.00 19.43 ? 66  LEU A CB   1 
ATOM 3665 C CG   . LEU C 3 82  ? 129.658 122.311 108.981 1.00 19.43 ? 66  LEU A CG   1 
ATOM 3666 C CD1  . LEU C 3 82  ? 128.968 120.958 109.018 1.00 19.43 ? 66  LEU A CD1  1 
ATOM 3667 C CD2  . LEU C 3 82  ? 128.627 123.426 108.994 1.00 19.43 ? 66  LEU A CD2  1 
ATOM 3668 H H    . LEU C 3 82  ? 132.305 123.020 111.838 1.00 19.43 ? 66  LEU A H    1 
ATOM 3669 H HA   . LEU C 3 82  ? 132.432 122.949 109.279 1.00 19.43 ? 66  LEU A HA   1 
ATOM 3670 H HB2  . LEU C 3 82  ? 130.981 121.546 110.330 1.00 19.43 ? 66  LEU A HB2  1 
ATOM 3671 H HB3  . LEU C 3 82  ? 130.152 122.754 110.918 1.00 19.43 ? 66  LEU A HB3  1 
ATOM 3672 H HG   . LEU C 3 82  ? 130.149 122.371 108.147 1.00 19.43 ? 66  LEU A HG   1 
ATOM 3673 H HD11 . LEU C 3 82  ? 128.358 120.893 108.266 1.00 19.43 ? 66  LEU A HD11 1 
ATOM 3674 H HD12 . LEU C 3 82  ? 129.639 120.259 108.960 1.00 19.43 ? 66  LEU A HD12 1 
ATOM 3675 H HD13 . LEU C 3 82  ? 128.476 120.877 109.850 1.00 19.43 ? 66  LEU A HD13 1 
ATOM 3676 H HD21 . LEU C 3 82  ? 127.767 123.060 108.737 1.00 19.43 ? 66  LEU A HD21 1 
ATOM 3677 H HD22 . LEU C 3 82  ? 128.569 123.801 109.887 1.00 19.43 ? 66  LEU A HD22 1 
ATOM 3678 H HD23 . LEU C 3 82  ? 128.897 124.113 108.365 1.00 19.43 ? 66  LEU A HD23 1 
ATOM 3679 N N    . ILE C 3 83  ? 130.964 125.603 110.283 1.00 17.21 ? 67  ILE A N    1 
ATOM 3680 C CA   . ILE C 3 83  ? 130.545 126.929 109.847 1.00 17.21 ? 67  ILE A CA   1 
ATOM 3681 C C    . ILE C 3 83  ? 131.739 127.736 109.349 1.00 17.21 ? 67  ILE A C    1 
ATOM 3682 O O    . ILE C 3 83  ? 131.614 128.529 108.410 1.00 17.21 ? 67  ILE A O    1 
ATOM 3683 C CB   . ILE C 3 83  ? 129.803 127.653 110.983 1.00 17.21 ? 67  ILE A CB   1 
ATOM 3684 C CG1  . ILE C 3 83  ? 128.628 126.805 111.480 1.00 17.21 ? 67  ILE A CG1  1 
ATOM 3685 C CG2  . ILE C 3 83  ? 129.326 129.018 110.519 1.00 17.21 ? 67  ILE A CG2  1 
ATOM 3686 C CD1  . ILE C 3 83  ? 127.557 126.553 110.438 1.00 17.21 ? 67  ILE A CD1  1 
ATOM 3687 H H    . ILE C 3 83  ? 130.902 125.468 111.130 1.00 17.21 ? 67  ILE A H    1 
ATOM 3688 H HA   . ILE C 3 83  ? 129.930 126.832 109.104 1.00 17.21 ? 67  ILE A HA   1 
ATOM 3689 H HB   . ILE C 3 83  ? 130.421 127.780 111.720 1.00 17.21 ? 67  ILE A HB   1 
ATOM 3690 H HG12 . ILE C 3 83  ? 128.959 125.945 111.780 1.00 17.21 ? 67  ILE A HG12 1 
ATOM 3691 H HG13 . ILE C 3 83  ? 128.208 127.268 112.222 1.00 17.21 ? 67  ILE A HG13 1 
ATOM 3692 H HG21 . ILE C 3 83  ? 128.676 129.356 111.154 1.00 17.21 ? 67  ILE A HG21 1 
ATOM 3693 H HG22 . ILE C 3 83  ? 130.086 129.619 110.471 1.00 17.21 ? 67  ILE A HG22 1 
ATOM 3694 H HG23 . ILE C 3 83  ? 128.917 128.928 109.644 1.00 17.21 ? 67  ILE A HG23 1 
ATOM 3695 H HD11 . ILE C 3 83  ? 126.828 126.065 110.851 1.00 17.21 ? 67  ILE A HD11 1 
ATOM 3696 H HD12 . ILE C 3 83  ? 127.234 127.403 110.102 1.00 17.21 ? 67  ILE A HD12 1 
ATOM 3697 H HD13 . ILE C 3 83  ? 127.934 126.032 109.713 1.00 17.21 ? 67  ILE A HD13 1 
ATOM 3698 N N    . ASP C 3 84  ? 132.907 127.569 109.969 1.00 18.15 ? 68  ASP A N    1 
ATOM 3699 C CA   . ASP C 3 84  ? 134.076 128.303 109.493 1.00 18.15 ? 68  ASP A CA   1 
ATOM 3700 C C    . ASP C 3 84  ? 134.494 127.850 108.101 1.00 18.15 ? 68  ASP A C    1 
ATOM 3701 O O    . ASP C 3 84  ? 134.890 128.680 107.275 1.00 18.15 ? 68  ASP A O    1 
ATOM 3702 C CB   . ASP C 3 84  ? 135.238 128.149 110.468 1.00 18.15 ? 68  ASP A CB   1 
ATOM 3703 C CG   . ASP C 3 84  ? 136.125 129.376 110.510 1.00 18.15 ? 68  ASP A CG   1 
ATOM 3704 O OD1  . ASP C 3 84  ? 135.586 130.501 110.512 1.00 18.15 ? 68  ASP A OD1  1 
ATOM 3705 O OD2  . ASP C 3 84  ? 137.362 129.220 110.534 1.00 18.15 ? 68  ASP A OD2  1 
ATOM 3706 H H    . ASP C 3 84  ? 133.047 127.055 110.644 1.00 18.15 ? 68  ASP A H    1 
ATOM 3707 H HA   . ASP C 3 84  ? 133.851 129.245 109.442 1.00 18.15 ? 68  ASP A HA   1 
ATOM 3708 H HB2  . ASP C 3 84  ? 134.886 128.003 111.359 1.00 18.15 ? 68  ASP A HB2  1 
ATOM 3709 H HB3  . ASP C 3 84  ? 135.782 127.393 110.196 1.00 18.15 ? 68  ASP A HB3  1 
ATOM 3710 N N    . ALA C 3 85  ? 134.430 126.547 107.823 1.00 19.78 ? 69  ALA A N    1 
ATOM 3711 C CA   . ALA C 3 85  ? 134.658 126.082 106.460 1.00 19.78 ? 69  ALA A CA   1 
ATOM 3712 C C    . ALA C 3 85  ? 133.574 126.587 105.521 1.00 19.78 ? 69  ALA A C    1 
ATOM 3713 O O    . ALA C 3 85  ? 133.845 126.860 104.347 1.00 19.78 ? 69  ALA A O    1 
ATOM 3714 C CB   . ALA C 3 85  ? 134.720 124.556 106.425 1.00 19.78 ? 69  ALA A CB   1 
ATOM 3715 H H    . ALA C 3 85  ? 134.259 125.926 108.393 1.00 19.78 ? 69  ALA A H    1 
ATOM 3716 H HA   . ALA C 3 85  ? 135.510 126.425 106.147 1.00 19.78 ? 69  ALA A HA   1 
ATOM 3717 H HB1  . ALA C 3 85  ? 135.448 124.257 106.991 1.00 19.78 ? 69  ALA A HB1  1 
ATOM 3718 H HB2  . ALA C 3 85  ? 133.879 124.199 106.750 1.00 19.78 ? 69  ALA A HB2  1 
ATOM 3719 H HB3  . ALA C 3 85  ? 134.871 124.268 105.511 1.00 19.78 ? 69  ALA A HB3  1 
ATOM 3720 N N    . LEU C 3 86  ? 132.344 126.715 106.022 1.00 17.37 ? 70  LEU A N    1 
ATOM 3721 C CA   . LEU C 3 86  ? 131.259 127.266 105.219 1.00 17.37 ? 70  LEU A CA   1 
ATOM 3722 C C    . LEU C 3 86  ? 131.566 128.697 104.795 1.00 17.37 ? 70  LEU A C    1 
ATOM 3723 O O    . LEU C 3 86  ? 131.325 129.084 103.646 1.00 17.37 ? 70  LEU A O    1 
ATOM 3724 C CB   . LEU C 3 86  ? 129.960 127.205 106.020 1.00 17.37 ? 70  LEU A CB   1 
ATOM 3725 C CG   . LEU C 3 86  ? 128.675 127.677 105.356 1.00 17.37 ? 70  LEU A CG   1 
ATOM 3726 C CD1  . LEU C 3 86  ? 128.112 126.573 104.488 1.00 17.37 ? 70  LEU A CD1  1 
ATOM 3727 C CD2  . LEU C 3 86  ? 127.679 128.095 106.421 1.00 17.37 ? 70  LEU A CD2  1 
ATOM 3728 H H    . LEU C 3 86  ? 132.116 126.490 106.820 1.00 17.37 ? 70  LEU A H    1 
ATOM 3729 H HA   . LEU C 3 86  ? 131.148 126.729 104.419 1.00 17.37 ? 70  LEU A HA   1 
ATOM 3730 H HB2  . LEU C 3 86  ? 129.819 126.283 106.286 1.00 17.37 ? 70  LEU A HB2  1 
ATOM 3731 H HB3  . LEU C 3 86  ? 130.076 127.747 106.814 1.00 17.37 ? 70  LEU A HB3  1 
ATOM 3732 H HG   . LEU C 3 86  ? 128.861 128.446 104.797 1.00 17.37 ? 70  LEU A HG   1 
ATOM 3733 H HD11 . LEU C 3 86  ? 127.987 125.780 105.031 1.00 17.37 ? 70  LEU A HD11 1 
ATOM 3734 H HD12 . LEU C 3 86  ? 128.737 126.386 103.770 1.00 17.37 ? 70  LEU A HD12 1 
ATOM 3735 H HD13 . LEU C 3 86  ? 127.261 126.861 104.122 1.00 17.37 ? 70  LEU A HD13 1 
ATOM 3736 H HD21 . LEU C 3 86  ? 126.780 127.959 106.084 1.00 17.37 ? 70  LEU A HD21 1 
ATOM 3737 H HD22 . LEU C 3 86  ? 127.818 129.031 106.634 1.00 17.37 ? 70  LEU A HD22 1 
ATOM 3738 H HD23 . LEU C 3 86  ? 127.816 127.550 107.211 1.00 17.37 ? 70  LEU A HD23 1 
ATOM 3739 N N    . LEU C 3 87  ? 132.093 129.504 105.718 1.00 15.21 ? 71  LEU A N    1 
ATOM 3740 C CA   . LEU C 3 87  ? 132.441 130.884 105.400 1.00 15.21 ? 71  LEU A CA   1 
ATOM 3741 C C    . LEU C 3 87  ? 133.728 130.995 104.599 1.00 15.21 ? 71  LEU A C    1 
ATOM 3742 O O    . LEU C 3 87  ? 133.906 131.976 103.872 1.00 15.21 ? 71  LEU A O    1 
ATOM 3743 C CB   . LEU C 3 87  ? 132.574 131.705 106.680 1.00 15.21 ? 71  LEU A CB   1 
ATOM 3744 C CG   . LEU C 3 87  ? 131.285 132.360 107.163 1.00 15.21 ? 71  LEU A CG   1 
ATOM 3745 C CD1  . LEU C 3 87  ? 130.176 131.332 107.277 1.00 15.21 ? 71  LEU A CD1  1 
ATOM 3746 C CD2  . LEU C 3 87  ? 131.514 133.058 108.487 1.00 15.21 ? 71  LEU A CD2  1 
ATOM 3747 H H    . LEU C 3 87  ? 132.258 129.275 106.531 1.00 15.21 ? 71  LEU A H    1 
ATOM 3748 H HA   . LEU C 3 87  ? 131.728 131.273 104.870 1.00 15.21 ? 71  LEU A HA   1 
ATOM 3749 H HB2  . LEU C 3 87  ? 132.891 131.124 107.389 1.00 15.21 ? 71  LEU A HB2  1 
ATOM 3750 H HB3  . LEU C 3 87  ? 133.220 132.412 106.526 1.00 15.21 ? 71  LEU A HB3  1 
ATOM 3751 H HG   . LEU C 3 87  ? 131.008 133.028 106.516 1.00 15.21 ? 71  LEU A HG   1 
ATOM 3752 H HD11 . LEU C 3 87  ? 129.408 131.744 107.702 1.00 15.21 ? 71  LEU A HD11 1 
ATOM 3753 H HD12 . LEU C 3 87  ? 129.935 131.024 106.389 1.00 15.21 ? 71  LEU A HD12 1 
ATOM 3754 H HD13 . LEU C 3 87  ? 130.490 130.588 107.813 1.00 15.21 ? 71  LEU A HD13 1 
ATOM 3755 H HD21 . LEU C 3 87  ? 130.656 133.289 108.875 1.00 15.21 ? 71  LEU A HD21 1 
ATOM 3756 H HD22 . LEU C 3 87  ? 131.995 132.460 109.080 1.00 15.21 ? 71  LEU A HD22 1 
ATOM 3757 H HD23 . LEU C 3 87  ? 132.034 133.861 108.332 1.00 15.21 ? 71  LEU A HD23 1 
ATOM 3758 N N    . GLY C 3 88  ? 134.630 130.029 104.719 1.00 18.59 ? 72  GLY A N    1 
ATOM 3759 C CA   . GLY C 3 88  ? 135.895 130.114 104.021 1.00 18.59 ? 72  GLY A CA   1 
ATOM 3760 C C    . GLY C 3 88  ? 136.889 130.984 104.759 1.00 18.59 ? 72  GLY A C    1 
ATOM 3761 O O    . GLY C 3 88  ? 137.517 131.871 104.173 1.00 18.59 ? 72  GLY A O    1 
ATOM 3762 H H    . GLY C 3 88  ? 134.532 129.320 105.196 1.00 18.59 ? 72  GLY A H    1 
ATOM 3763 H HA2  . GLY C 3 88  ? 136.274 129.226 103.926 1.00 18.59 ? 72  GLY A HA2  1 
ATOM 3764 H HA3  . GLY C 3 88  ? 135.755 130.485 103.136 1.00 18.59 ? 72  GLY A HA3  1 
ATOM 3765 N N    . ASP C 3 89  ? 137.033 130.734 106.052 1.00 19.98 ? 73  ASP A N    1 
ATOM 3766 C CA   . ASP C 3 89  ? 138.000 131.462 106.854 1.00 19.98 ? 73  ASP A CA   1 
ATOM 3767 C C    . ASP C 3 89  ? 139.404 131.236 106.295 1.00 19.98 ? 73  ASP A C    1 
ATOM 3768 O O    . ASP C 3 89  ? 139.722 130.128 105.853 1.00 19.98 ? 73  ASP A O    1 
ATOM 3769 C CB   . ASP C 3 89  ? 137.916 130.990 108.304 1.00 19.98 ? 73  ASP A CB   1 
ATOM 3770 C CG   . ASP C 3 89  ? 138.823 131.759 109.226 1.00 19.98 ? 73  ASP A CG   1 
ATOM 3771 O OD1  . ASP C 3 89  ? 140.057 131.675 109.054 1.00 19.98 ? 73  ASP A OD1  1 
ATOM 3772 O OD2  . ASP C 3 89  ? 138.302 132.449 110.125 1.00 19.98 ? 73  ASP A OD2  1 
ATOM 3773 H H    . ASP C 3 89  ? 136.582 130.146 106.489 1.00 19.98 ? 73  ASP A H    1 
ATOM 3774 H HA   . ASP C 3 89  ? 137.795 132.409 106.824 1.00 19.98 ? 73  ASP A HA   1 
ATOM 3775 H HB2  . ASP C 3 89  ? 137.005 131.106 108.617 1.00 19.98 ? 73  ASP A HB2  1 
ATOM 3776 H HB3  . ASP C 3 89  ? 138.167 130.054 108.347 1.00 19.98 ? 73  ASP A HB3  1 
ATOM 3777 N N    . PRO C 3 90  ? 140.266 132.256 106.298 1.00 20.88 ? 74  PRO A N    1 
ATOM 3778 C CA   . PRO C 3 90  ? 141.562 132.101 105.617 1.00 20.88 ? 74  PRO A CA   1 
ATOM 3779 C C    . PRO C 3 90  ? 142.371 130.908 106.086 1.00 20.88 ? 74  PRO A C    1 
ATOM 3780 O O    . PRO C 3 90  ? 143.004 130.242 105.257 1.00 20.88 ? 74  PRO A O    1 
ATOM 3781 C CB   . PRO C 3 90  ? 142.275 133.423 105.933 1.00 20.88 ? 74  PRO A CB   1 
ATOM 3782 C CG   . PRO C 3 90  ? 141.578 133.951 107.139 1.00 20.88 ? 74  PRO A CG   1 
ATOM 3783 C CD   . PRO C 3 90  ? 140.149 133.594 106.895 1.00 20.88 ? 74  PRO A CD   1 
ATOM 3784 H HA   . PRO C 3 90  ? 141.427 132.037 104.659 1.00 20.88 ? 74  PRO A HA   1 
ATOM 3785 H HB2  . PRO C 3 90  ? 143.213 133.259 106.118 1.00 20.88 ? 74  PRO A HB2  1 
ATOM 3786 H HB3  . PRO C 3 90  ? 142.169 134.031 105.186 1.00 20.88 ? 74  PRO A HB3  1 
ATOM 3787 H HG2  . PRO C 3 90  ? 141.915 133.510 107.935 1.00 20.88 ? 74  PRO A HG2  1 
ATOM 3788 H HG3  . PRO C 3 90  ? 141.701 134.910 107.196 1.00 20.88 ? 74  PRO A HG3  1 
ATOM 3789 H HD2  . PRO C 3 90  ? 139.655 133.583 107.725 1.00 20.88 ? 74  PRO A HD2  1 
ATOM 3790 H HD3  . PRO C 3 90  ? 139.752 134.209 106.259 1.00 20.88 ? 74  PRO A HD3  1 
ATOM 3791 N N    . GLN C 3 91  ? 142.374 130.607 107.381 1.00 21.96 ? 75  GLN A N    1 
ATOM 3792 C CA   . GLN C 3 91  ? 143.158 129.485 107.880 1.00 21.96 ? 75  GLN A CA   1 
ATOM 3793 C C    . GLN C 3 91  ? 142.449 128.150 107.686 1.00 21.96 ? 75  GLN A C    1 
ATOM 3794 O O    . GLN C 3 91  ? 143.077 127.103 107.872 1.00 21.96 ? 75  GLN A O    1 
ATOM 3795 C CB   . GLN C 3 91  ? 143.522 129.736 109.355 1.00 21.96 ? 75  GLN A CB   1 
ATOM 3796 C CG   . GLN C 3 91  ? 142.465 129.419 110.421 1.00 21.96 ? 75  GLN A CG   1 
ATOM 3797 C CD   . GLN C 3 91  ? 142.273 127.936 110.686 1.00 21.96 ? 75  GLN A CD   1 
ATOM 3798 O OE1  . GLN C 3 91  ? 143.068 127.105 110.253 1.00 21.96 ? 75  GLN A OE1  1 
ATOM 3799 N NE2  . GLN C 3 91  ? 141.221 127.602 111.424 1.00 21.96 ? 75  GLN A NE2  1 
ATOM 3800 H H    . GLN C 3 91  ? 141.937 131.035 107.986 1.00 21.96 ? 75  GLN A H    1 
ATOM 3801 H HA   . GLN C 3 91  ? 143.989 129.445 107.382 1.00 21.96 ? 75  GLN A HA   1 
ATOM 3802 H HB2  . GLN C 3 91  ? 144.304 129.201 109.564 1.00 21.96 ? 75  GLN A HB2  1 
ATOM 3803 H HB3  . GLN C 3 91  ? 143.745 130.675 109.450 1.00 21.96 ? 75  GLN A HB3  1 
ATOM 3804 H HG2  . GLN C 3 91  ? 142.728 129.839 111.254 1.00 21.96 ? 75  GLN A HG2  1 
ATOM 3805 H HG3  . GLN C 3 91  ? 141.612 129.776 110.129 1.00 21.96 ? 75  GLN A HG3  1 
ATOM 3806 H HE21 . GLN C 3 91  ? 140.688 128.212 111.713 1.00 21.96 ? 75  GLN A HE21 1 
ATOM 3807 H HE22 . GLN C 3 91  ? 141.067 126.776 111.604 1.00 21.96 ? 75  GLN A HE22 1 
ATOM 3808 N N    . CYS C 3 92  ? 141.178 128.160 107.270 1.00 20.59 ? 76  CYS A N    1 
ATOM 3809 C CA   . CYS C 3 92  ? 140.446 126.936 106.969 1.00 20.59 ? 76  CYS A CA   1 
ATOM 3810 C C    . CYS C 3 92  ? 140.093 126.846 105.489 1.00 20.59 ? 76  CYS A C    1 
ATOM 3811 O O    . CYS C 3 92  ? 139.239 126.040 105.109 1.00 20.59 ? 76  CYS A O    1 
ATOM 3812 C CB   . CYS C 3 92  ? 139.167 126.848 107.802 1.00 20.59 ? 76  CYS A CB   1 
ATOM 3813 S SG   . CYS C 3 92  ? 139.423 126.903 109.581 1.00 20.59 ? 76  CYS A SG   1 
ATOM 3814 H H    . CYS C 3 92  ? 140.715 128.876 107.154 1.00 20.59 ? 76  CYS A H    1 
ATOM 3815 H HA   . CYS C 3 92  ? 140.998 126.170 107.191 1.00 20.59 ? 76  CYS A HA   1 
ATOM 3816 H HB2  . CYS C 3 92  ? 138.590 127.591 107.565 1.00 20.59 ? 76  CYS A HB2  1 
ATOM 3817 H HB3  . CYS C 3 92  ? 138.721 126.011 107.596 1.00 20.59 ? 76  CYS A HB3  1 
ATOM 3818 H HG   . CYS C 3 92  ? 139.452 128.070 109.860 1.00 20.59 ? 76  CYS A HG   1 
ATOM 3819 N N    . ASP C 3 93  ? 140.734 127.654 104.644 1.00 21.68 ? 77  ASP A N    1 
ATOM 3820 C CA   . ASP C 3 93  ? 140.334 127.738 103.244 1.00 21.68 ? 77  ASP A CA   1 
ATOM 3821 C C    . ASP C 3 93  ? 140.605 126.451 102.477 1.00 21.68 ? 77  ASP A C    1 
ATOM 3822 O O    . ASP C 3 93  ? 140.068 126.274 101.379 1.00 21.68 ? 77  ASP A O    1 
ATOM 3823 C CB   . ASP C 3 93  ? 141.053 128.908 102.571 1.00 21.68 ? 77  ASP A CB   1 
ATOM 3824 C CG   . ASP C 3 93  ? 142.484 128.579 102.201 1.00 21.68 ? 77  ASP A CG   1 
ATOM 3825 O OD1  . ASP C 3 93  ? 143.104 127.746 102.894 1.00 21.68 ? 77  ASP A OD1  1 
ATOM 3826 O OD2  . ASP C 3 93  ? 142.993 129.160 101.220 1.00 21.68 ? 77  ASP A OD2  1 
ATOM 3827 H H    . ASP C 3 93  ? 141.398 128.159 104.855 1.00 21.68 ? 77  ASP A H    1 
ATOM 3828 H HA   . ASP C 3 93  ? 139.381 127.912 103.203 1.00 21.68 ? 77  ASP A HA   1 
ATOM 3829 H HB2  . ASP C 3 93  ? 140.579 129.146 101.759 1.00 21.68 ? 77  ASP A HB2  1 
ATOM 3830 H HB3  . ASP C 3 93  ? 141.067 129.662 103.181 1.00 21.68 ? 77  ASP A HB3  1 
ATOM 3831 N N    . GLY C 3 94  ? 141.418 125.548 103.024 1.00 21.51 ? 78  GLY A N    1 
ATOM 3832 C CA   . GLY C 3 94  ? 141.742 124.324 102.313 1.00 21.51 ? 78  GLY A CA   1 
ATOM 3833 C C    . GLY C 3 94  ? 140.562 123.396 102.113 1.00 21.51 ? 78  GLY A C    1 
ATOM 3834 O O    . GLY C 3 94  ? 140.652 122.458 101.314 1.00 21.51 ? 78  GLY A O    1 
ATOM 3835 H H    . GLY C 3 94  ? 141.790 125.622 103.796 1.00 21.51 ? 78  GLY A H    1 
ATOM 3836 H HA2  . GLY C 3 94  ? 142.101 124.549 101.441 1.00 21.51 ? 78  GLY A HA2  1 
ATOM 3837 H HA3  . GLY C 3 94  ? 142.424 123.842 102.806 1.00 21.51 ? 78  GLY A HA3  1 
ATOM 3838 N N    . PHE C 3 95  ? 139.458 123.633 102.816 1.00 22.44 ? 79  PHE A N    1 
ATOM 3839 C CA   . PHE C 3 95  ? 138.303 122.745 102.781 1.00 22.44 ? 79  PHE A CA   1 
ATOM 3840 C C    . PHE C 3 95  ? 137.263 123.157 101.746 1.00 22.44 ? 79  PHE A C    1 
ATOM 3841 O O    . PHE C 3 95  ? 136.151 122.618 101.761 1.00 22.44 ? 79  PHE A O    1 
ATOM 3842 C CB   . PHE C 3 95  ? 137.664 122.684 104.170 1.00 22.44 ? 79  PHE A CB   1 
ATOM 3843 C CG   . PHE C 3 95  ? 138.601 122.202 105.238 1.00 22.44 ? 79  PHE A CG   1 
ATOM 3844 C CD1  . PHE C 3 95  ? 139.004 120.879 105.278 1.00 22.44 ? 79  PHE A CD1  1 
ATOM 3845 C CD2  . PHE C 3 95  ? 139.109 123.079 106.181 1.00 22.44 ? 79  PHE A CD2  1 
ATOM 3846 C CE1  . PHE C 3 95  ? 139.875 120.436 106.254 1.00 22.44 ? 79  PHE A CE1  1 
ATOM 3847 C CE2  . PHE C 3 95  ? 139.986 122.643 107.154 1.00 22.44 ? 79  PHE A CE2  1 
ATOM 3848 C CZ   . PHE C 3 95  ? 140.367 121.320 107.192 1.00 22.44 ? 79  PHE A CZ   1 
ATOM 3849 H H    . PHE C 3 95  ? 139.352 124.314 103.330 1.00 22.44 ? 79  PHE A H    1 
ATOM 3850 H HA   . PHE C 3 95  ? 138.604 121.850 102.556 1.00 22.44 ? 79  PHE A HA   1 
ATOM 3851 H HB2  . PHE C 3 95  ? 137.364 123.573 104.416 1.00 22.44 ? 79  PHE A HB2  1 
ATOM 3852 H HB3  . PHE C 3 95  ? 136.908 122.077 104.141 1.00 22.44 ? 79  PHE A HB3  1 
ATOM 3853 H HD1  . PHE C 3 95  ? 138.674 120.279 104.649 1.00 22.44 ? 79  PHE A HD1  1 
ATOM 3854 H HD2  . PHE C 3 95  ? 138.854 123.973 106.161 1.00 22.44 ? 79  PHE A HD2  1 
ATOM 3855 H HE1  . PHE C 3 95  ? 140.134 119.543 106.276 1.00 22.44 ? 79  PHE A HE1  1 
ATOM 3856 H HE2  . PHE C 3 95  ? 140.314 123.240 107.787 1.00 22.44 ? 79  PHE A HE2  1 
ATOM 3857 H HZ   . PHE C 3 95  ? 140.955 121.023 107.849 1.00 22.44 ? 79  PHE A HZ   1 
ATOM 3858 N N    . GLN C 3 96  ? 137.593 124.085 100.851 1.00 22.19 ? 80  GLN A N    1 
ATOM 3859 C CA   . GLN C 3 96  ? 136.635 124.546 99.854  1.00 22.19 ? 80  GLN A CA   1 
ATOM 3860 C C    . GLN C 3 96  ? 136.193 123.398 98.955  1.00 22.19 ? 80  GLN A C    1 
ATOM 3861 O O    . GLN C 3 96  ? 136.998 122.551 98.563  1.00 22.19 ? 80  GLN A O    1 
ATOM 3862 C CB   . GLN C 3 96  ? 137.253 125.672 99.020  1.00 22.19 ? 80  GLN A CB   1 
ATOM 3863 C CG   . GLN C 3 96  ? 138.048 125.210 97.802  1.00 22.19 ? 80  GLN A CG   1 
ATOM 3864 C CD   . GLN C 3 96  ? 137.194 125.069 96.554  1.00 22.19 ? 80  GLN A CD   1 
ATOM 3865 O OE1  . GLN C 3 96  ? 136.083 125.592 96.483  1.00 22.19 ? 80  GLN A OE1  1 
ATOM 3866 N NE2  . GLN C 3 96  ? 137.714 124.356 95.561  1.00 22.19 ? 80  GLN A NE2  1 
ATOM 3867 H H    . GLN C 3 96  ? 138.364 124.463 100.800 1.00 22.19 ? 80  GLN A H    1 
ATOM 3868 H HA   . GLN C 3 96  ? 135.851 124.897 100.304 1.00 22.19 ? 80  GLN A HA   1 
ATOM 3869 H HB2  . GLN C 3 96  ? 136.542 126.254 98.710  1.00 22.19 ? 80  GLN A HB2  1 
ATOM 3870 H HB3  . GLN C 3 96  ? 137.858 126.176 99.586  1.00 22.19 ? 80  GLN A HB3  1 
ATOM 3871 H HG2  . GLN C 3 96  ? 138.735 125.868 97.613  1.00 22.19 ? 80  GLN A HG2  1 
ATOM 3872 H HG3  . GLN C 3 96  ? 138.461 124.353 97.989  1.00 22.19 ? 80  GLN A HG3  1 
ATOM 3873 H HE21 . GLN C 3 96  ? 138.494 124.004 95.647  1.00 22.19 ? 80  GLN A HE21 1 
ATOM 3874 H HE22 . GLN C 3 96  ? 137.270 124.245 94.833  1.00 22.19 ? 80  GLN A HE22 1 
ATOM 3875 N N    . ASN C 3 97  ? 134.899 123.372 98.642  1.00 21.49 ? 81  ASN A N    1 
ATOM 3876 C CA   . ASN C 3 97  ? 134.312 122.418 97.703  1.00 21.49 ? 81  ASN A CA   1 
ATOM 3877 C C    . ASN C 3 97  ? 134.382 120.980 98.209  1.00 21.49 ? 81  ASN A C    1 
ATOM 3878 O O    . ASN C 3 97  ? 134.013 120.045 97.492  1.00 21.49 ? 81  ASN A O    1 
ATOM 3879 C CB   . ASN C 3 97  ? 134.982 122.529 96.327  1.00 21.49 ? 81  ASN A CB   1 
ATOM 3880 C CG   . ASN C 3 97  ? 134.403 121.562 95.314  1.00 21.49 ? 81  ASN A CG   1 
ATOM 3881 O OD1  . ASN C 3 97  ? 133.194 121.339 95.274  1.00 21.49 ? 81  ASN A OD1  1 
ATOM 3882 N ND2  . ASN C 3 97  ? 135.265 120.978 94.492  1.00 21.49 ? 81  ASN A ND2  1 
ATOM 3883 H H    . ASN C 3 97  ? 134.321 123.916 98.974  1.00 21.49 ? 81  ASN A H    1 
ATOM 3884 H HA   . ASN C 3 97  ? 133.375 122.640 97.588  1.00 21.49 ? 81  ASN A HA   1 
ATOM 3885 H HB2  . ASN C 3 97  ? 134.860 123.429 95.987  1.00 21.49 ? 81  ASN A HB2  1 
ATOM 3886 H HB3  . ASN C 3 97  ? 135.928 122.334 96.416  1.00 21.49 ? 81  ASN A HB3  1 
ATOM 3887 H HD21 . ASN C 3 97  ? 136.104 121.158 94.550  1.00 21.49 ? 81  ASN A HD21 1 
ATOM 3888 H HD22 . ASN C 3 97  ? 134.985 120.421 93.899  1.00 21.49 ? 81  ASN A HD22 1 
ATOM 3889 N N    . LYS C 3 98  ? 134.830 120.771 99.442  1.00 21.56 ? 82  LYS A N    1 
ATOM 3890 C CA   . LYS C 3 98  ? 134.923 119.419 99.962  1.00 21.56 ? 82  LYS A CA   1 
ATOM 3891 C C    . LYS C 3 98  ? 133.534 118.808 100.121 1.00 21.56 ? 82  LYS A C    1 
ATOM 3892 O O    . LYS C 3 98  ? 132.548 119.494 100.399 1.00 21.56 ? 82  LYS A O    1 
ATOM 3893 C CB   . LYS C 3 98  ? 135.657 119.409 101.302 1.00 21.56 ? 82  LYS A CB   1 
ATOM 3894 C CG   . LYS C 3 98  ? 137.169 119.615 101.209 1.00 21.56 ? 82  LYS A CG   1 
ATOM 3895 C CD   . LYS C 3 98  ? 137.839 118.715 100.168 1.00 21.56 ? 82  LYS A CD   1 
ATOM 3896 C CE   . LYS C 3 98  ? 137.454 117.246 100.331 1.00 21.56 ? 82  LYS A CE   1 
ATOM 3897 N NZ   . LYS C 3 98  ? 138.046 116.392 99.265  1.00 21.56 ? 82  LYS A NZ   1 
ATOM 3898 H H    . LYS C 3 98  ? 135.078 121.384 99.991  1.00 21.56 ? 82  LYS A H    1 
ATOM 3899 H HA   . LYS C 3 98  ? 135.407 118.870 99.328  1.00 21.56 ? 82  LYS A HA   1 
ATOM 3900 H HB2  . LYS C 3 98  ? 135.300 120.124 101.852 1.00 21.56 ? 82  LYS A HB2  1 
ATOM 3901 H HB3  . LYS C 3 98  ? 135.500 118.557 101.738 1.00 21.56 ? 82  LYS A HB3  1 
ATOM 3902 H HG2  . LYS C 3 98  ? 137.346 120.536 100.963 1.00 21.56 ? 82  LYS A HG2  1 
ATOM 3903 H HG3  . LYS C 3 98  ? 137.568 119.421 102.072 1.00 21.56 ? 82  LYS A HG3  1 
ATOM 3904 H HD2  . LYS C 3 98  ? 137.581 119.002 99.278  1.00 21.56 ? 82  LYS A HD2  1 
ATOM 3905 H HD3  . LYS C 3 98  ? 138.802 118.783 100.269 1.00 21.56 ? 82  LYS A HD3  1 
ATOM 3906 H HE2  . LYS C 3 98  ? 137.778 116.927 101.188 1.00 21.56 ? 82  LYS A HE2  1 
ATOM 3907 H HE3  . LYS C 3 98  ? 136.491 117.150 100.282 1.00 21.56 ? 82  LYS A HE3  1 
ATOM 3908 H HZ1  . LYS C 3 98  ? 137.794 115.546 99.379  1.00 21.56 ? 82  LYS A HZ1  1 
ATOM 3909 H HZ2  . LYS C 3 98  ? 137.773 116.671 98.466  1.00 21.56 ? 82  LYS A HZ2  1 
ATOM 3910 H HZ3  . LYS C 3 98  ? 138.935 116.436 99.299  1.00 21.56 ? 82  LYS A HZ3  1 
ATOM 3911 N N    . LYS C 3 99  ? 133.470 117.492 99.933  1.00 22.15 ? 83  LYS A N    1 
ATOM 3912 C CA   . LYS C 3 99  ? 132.245 116.723 100.093 1.00 22.15 ? 83  LYS A CA   1 
ATOM 3913 C C    . LYS C 3 99  ? 132.470 115.665 101.160 1.00 22.15 ? 83  LYS A C    1 
ATOM 3914 O O    . LYS C 3 99  ? 133.568 115.114 101.275 1.00 22.15 ? 83  LYS A O    1 
ATOM 3915 C CB   . LYS C 3 99  ? 131.824 116.061 98.781  1.00 22.15 ? 83  LYS A CB   1 
ATOM 3916 C CG   . LYS C 3 99  ? 131.306 117.040 97.739  1.00 22.15 ? 83  LYS A CG   1 
ATOM 3917 C CD   . LYS C 3 99  ? 131.245 116.447 96.329  1.00 22.15 ? 83  LYS A CD   1 
ATOM 3918 C CE   . LYS C 3 99  ? 131.114 114.928 96.317  1.00 22.15 ? 83  LYS A CE   1 
ATOM 3919 N NZ   . LYS C 3 99  ? 130.915 114.408 94.937  1.00 22.15 ? 83  LYS A NZ   1 
ATOM 3920 H H    . LYS C 3 99  ? 134.146 117.011 99.707  1.00 22.15 ? 83  LYS A H    1 
ATOM 3921 H HA   . LYS C 3 99  ? 131.528 117.307 100.386 1.00 22.15 ? 83  LYS A HA   1 
ATOM 3922 H HB2  . LYS C 3 99  ? 132.600 115.611 98.411  1.00 22.15 ? 83  LYS A HB2  1 
ATOM 3923 H HB3  . LYS C 3 99  ? 131.122 115.418 98.967  1.00 22.15 ? 83  LYS A HB3  1 
ATOM 3924 H HG2  . LYS C 3 99  ? 130.409 117.315 97.986  1.00 22.15 ? 83  LYS A HG2  1 
ATOM 3925 H HG3  . LYS C 3 99  ? 131.893 117.812 97.714  1.00 22.15 ? 83  LYS A HG3  1 
ATOM 3926 H HD2  . LYS C 3 99  ? 130.476 116.816 95.867  1.00 22.15 ? 83  LYS A HD2  1 
ATOM 3927 H HD3  . LYS C 3 99  ? 132.058 116.680 95.855  1.00 22.15 ? 83  LYS A HD3  1 
ATOM 3928 H HE2  . LYS C 3 99  ? 131.926 114.526 96.661  1.00 22.15 ? 83  LYS A HE2  1 
ATOM 3929 H HE3  . LYS C 3 99  ? 130.351 114.664 96.856  1.00 22.15 ? 83  LYS A HE3  1 
ATOM 3930 H HZ1  . LYS C 3 99  ? 130.853 113.521 94.952  1.00 22.15 ? 83  LYS A HZ1  1 
ATOM 3931 H HZ2  . LYS C 3 99  ? 130.169 114.745 94.590  1.00 22.15 ? 83  LYS A HZ2  1 
ATOM 3932 H HZ3  . LYS C 3 99  ? 131.604 114.641 94.423  1.00 22.15 ? 83  LYS A HZ3  1 
ATOM 3933 N N    . TRP C 3 100 ? 131.429 115.382 101.939 1.00 24.57 ? 84  TRP A N    1 
ATOM 3934 C CA   . TRP C 3 100 ? 131.567 114.480 103.070 1.00 24.57 ? 84  TRP A CA   1 
ATOM 3935 C C    . TRP C 3 100 ? 130.264 113.732 103.301 1.00 24.57 ? 84  TRP A C    1 
ATOM 3936 O O    . TRP C 3 100 ? 129.192 114.169 102.876 1.00 24.57 ? 84  TRP A O    1 
ATOM 3937 C CB   . TRP C 3 100 ? 131.951 115.236 104.348 1.00 24.57 ? 84  TRP A CB   1 
ATOM 3938 C CG   . TRP C 3 100 ? 130.908 116.220 104.798 1.00 24.57 ? 84  TRP A CG   1 
ATOM 3939 C CD1  . TRP C 3 100 ? 129.748 115.941 105.462 1.00 24.57 ? 84  TRP A CD1  1 
ATOM 3940 C CD2  . TRP C 3 100 ? 130.938 117.643 104.631 1.00 24.57 ? 84  TRP A CD2  1 
ATOM 3941 N NE1  . TRP C 3 100 ? 129.053 117.098 105.709 1.00 24.57 ? 84  TRP A NE1  1 
ATOM 3942 C CE2  . TRP C 3 100 ? 129.763 118.157 105.209 1.00 24.57 ? 84  TRP A CE2  1 
ATOM 3943 C CE3  . TRP C 3 100 ? 131.844 118.530 104.045 1.00 24.57 ? 84  TRP A CE3  1 
ATOM 3944 C CZ2  . TRP C 3 100 ? 129.471 119.516 105.219 1.00 24.57 ? 84  TRP A CZ2  1 
ATOM 3945 C CZ3  . TRP C 3 100 ? 131.550 119.879 104.056 1.00 24.57 ? 84  TRP A CZ3  1 
ATOM 3946 C CH2  . TRP C 3 100 ? 130.375 120.359 104.638 1.00 24.57 ? 84  TRP A CH2  1 
ATOM 3947 H H    . TRP C 3 100 ? 130.637 115.700 101.833 1.00 24.57 ? 84  TRP A H    1 
ATOM 3948 H HA   . TRP C 3 100 ? 132.261 113.829 102.880 1.00 24.57 ? 84  TRP A HA   1 
ATOM 3949 H HB2  . TRP C 3 100 ? 132.083 114.594 105.063 1.00 24.57 ? 84  TRP A HB2  1 
ATOM 3950 H HB3  . TRP C 3 100 ? 132.773 115.725 104.187 1.00 24.57 ? 84  TRP A HB3  1 
ATOM 3951 H HD1  . TRP C 3 100 ? 129.467 115.088 105.707 1.00 24.57 ? 84  TRP A HD1  1 
ATOM 3952 H HE1  . TRP C 3 100 ? 128.296 117.149 106.114 1.00 24.57 ? 84  TRP A HE1  1 
ATOM 3953 H HE3  . TRP C 3 100 ? 132.627 118.219 103.654 1.00 24.57 ? 84  TRP A HE3  1 
ATOM 3954 H HZ2  . TRP C 3 100 ? 128.690 119.839 105.607 1.00 24.57 ? 84  TRP A HZ2  1 
ATOM 3955 H HZ3  . TRP C 3 100 ? 132.146 120.479 103.668 1.00 24.57 ? 84  TRP A HZ3  1 
ATOM 3956 H HH2  . TRP C 3 100 ? 130.205 121.273 104.630 1.00 24.57 ? 84  TRP A HH2  1 
ATOM 3957 N N    . ASP C 3 101 ? 130.376 112.596 103.986 1.00 31.72 ? 85  ASP A N    1 
ATOM 3958 C CA   . ASP C 3 101 ? 129.224 111.896 104.537 1.00 31.72 ? 85  ASP A CA   1 
ATOM 3959 C C    . ASP C 3 101 ? 129.008 112.226 106.005 1.00 31.72 ? 85  ASP A C    1 
ATOM 3960 O O    . ASP C 3 101 ? 127.866 112.444 106.418 1.00 31.72 ? 85  ASP A O    1 
ATOM 3961 C CB   . ASP C 3 101 ? 129.401 110.380 104.356 1.00 31.72 ? 85  ASP A CB   1 
ATOM 3962 C CG   . ASP C 3 101 ? 128.378 109.551 105.134 1.00 31.72 ? 85  ASP A CG   1 
ATOM 3963 O OD1  . ASP C 3 101 ? 127.880 108.560 104.560 1.00 31.72 ? 85  ASP A OD1  1 
ATOM 3964 O OD2  . ASP C 3 101 ? 128.094 109.841 106.315 1.00 31.72 ? 85  ASP A OD2  1 
ATOM 3965 H H    . ASP C 3 101 ? 131.125 112.206 104.147 1.00 31.72 ? 85  ASP A H    1 
ATOM 3966 H HA   . ASP C 3 101 ? 128.429 112.164 104.052 1.00 31.72 ? 85  ASP A HA   1 
ATOM 3967 H HB2  . ASP C 3 101 ? 129.308 110.161 103.415 1.00 31.72 ? 85  ASP A HB2  1 
ATOM 3968 H HB3  . ASP C 3 101 ? 130.285 110.128 104.667 1.00 31.72 ? 85  ASP A HB3  1 
ATOM 3969 N N    . LEU C 3 102 ? 130.079 112.273 106.795 1.00 29.61 ? 86  LEU A N    1 
ATOM 3970 C CA   . LEU C 3 102 ? 130.020 112.666 108.194 1.00 29.61 ? 86  LEU A CA   1 
ATOM 3971 C C    . LEU C 3 102 ? 131.144 113.654 108.468 1.00 29.61 ? 86  LEU A C    1 
ATOM 3972 O O    . LEU C 3 102 ? 132.265 113.473 107.987 1.00 29.61 ? 86  LEU A O    1 
ATOM 3973 C CB   . LEU C 3 102 ? 130.157 111.456 109.132 1.00 29.61 ? 86  LEU A CB   1 
ATOM 3974 C CG   . LEU C 3 102 ? 128.942 110.558 109.387 1.00 29.61 ? 86  LEU A CG   1 
ATOM 3975 C CD1  . LEU C 3 102 ? 129.133 109.805 110.688 1.00 29.61 ? 86  LEU A CD1  1 
ATOM 3976 C CD2  . LEU C 3 102 ? 127.642 111.337 109.429 1.00 29.61 ? 86  LEU A CD2  1 
ATOM 3977 H H    . LEU C 3 102 ? 130.874 112.075 106.532 1.00 29.61 ? 86  LEU A H    1 
ATOM 3978 H HA   . LEU C 3 102 ? 129.180 113.113 108.371 1.00 29.61 ? 86  LEU A HA   1 
ATOM 3979 H HB2  . LEU C 3 102 ? 130.852 110.883 108.770 1.00 29.61 ? 86  LEU A HB2  1 
ATOM 3980 H HB3  . LEU C 3 102 ? 130.446 111.785 109.998 1.00 29.61 ? 86  LEU A HB3  1 
ATOM 3981 H HG   . LEU C 3 102 ? 128.877 109.906 108.672 1.00 29.61 ? 86  LEU A HG   1 
ATOM 3982 H HD11 . LEU C 3 102 ? 129.962 109.303 110.645 1.00 29.61 ? 86  LEU A HD11 1 
ATOM 3983 H HD12 . LEU C 3 102 ? 128.386 109.200 110.818 1.00 29.61 ? 86  LEU A HD12 1 
ATOM 3984 H HD13 . LEU C 3 102 ? 129.172 110.443 111.417 1.00 29.61 ? 86  LEU A HD13 1 
ATOM 3985 H HD21 . LEU C 3 102 ? 127.775 112.142 109.953 1.00 29.61 ? 86  LEU A HD21 1 
ATOM 3986 H HD22 . LEU C 3 102 ? 126.957 110.785 109.839 1.00 29.61 ? 86  LEU A HD22 1 
ATOM 3987 H HD23 . LEU C 3 102 ? 127.381 111.569 108.525 1.00 29.61 ? 86  LEU A HD23 1 
ATOM 3988 N N    . PHE C 3 103 ? 130.841 114.696 109.232 1.00 24.87 ? 87  PHE A N    1 
ATOM 3989 C CA   . PHE C 3 103 ? 131.828 115.695 109.608 1.00 24.87 ? 87  PHE A CA   1 
ATOM 3990 C C    . PHE C 3 103 ? 132.268 115.469 111.049 1.00 24.87 ? 87  PHE A C    1 
ATOM 3991 O O    . PHE C 3 103 ? 131.458 115.146 111.921 1.00 24.87 ? 87  PHE A O    1 
ATOM 3992 C CB   . PHE C 3 103 ? 131.264 117.107 109.449 1.00 24.87 ? 87  PHE A CB   1 
ATOM 3993 C CG   . PHE C 3 103 ? 132.316 118.174 109.317 1.00 24.87 ? 87  PHE A CG   1 
ATOM 3994 C CD1  . PHE C 3 103 ? 132.984 118.649 110.429 1.00 24.87 ? 87  PHE A CD1  1 
ATOM 3995 C CD2  . PHE C 3 103 ? 132.621 118.716 108.081 1.00 24.87 ? 87  PHE A CD2  1 
ATOM 3996 C CE1  . PHE C 3 103 ? 133.943 119.634 110.308 1.00 24.87 ? 87  PHE A CE1  1 
ATOM 3997 C CE2  . PHE C 3 103 ? 133.579 119.701 107.958 1.00 24.87 ? 87  PHE A CE2  1 
ATOM 3998 C CZ   . PHE C 3 103 ? 134.239 120.159 109.072 1.00 24.87 ? 87  PHE A CZ   1 
ATOM 3999 H H    . PHE C 3 103 ? 130.057 114.843 109.556 1.00 24.87 ? 87  PHE A H    1 
ATOM 4000 H HA   . PHE C 3 103 ? 132.606 115.613 109.035 1.00 24.87 ? 87  PHE A HA   1 
ATOM 4001 H HB2  . PHE C 3 103 ? 130.720 117.132 108.645 1.00 24.87 ? 87  PHE A HB2  1 
ATOM 4002 H HB3  . PHE C 3 103 ? 130.718 117.318 110.221 1.00 24.87 ? 87  PHE A HB3  1 
ATOM 4003 H HD1  . PHE C 3 103 ? 132.789 118.298 111.269 1.00 24.87 ? 87  PHE A HD1  1 
ATOM 4004 H HD2  . PHE C 3 103 ? 132.178 118.409 107.323 1.00 24.87 ? 87  PHE A HD2  1 
ATOM 4005 H HE1  . PHE C 3 103 ? 134.389 119.944 111.063 1.00 24.87 ? 87  PHE A HE1  1 
ATOM 4006 H HE2  . PHE C 3 103 ? 133.778 120.055 107.121 1.00 24.87 ? 87  PHE A HE2  1 
ATOM 4007 H HZ   . PHE C 3 103 ? 134.886 120.823 108.990 1.00 24.87 ? 87  PHE A HZ   1 
ATOM 4008 N N    . VAL C 3 104 ? 133.563 115.651 111.293 1.00 29.58 ? 88  VAL A N    1 
ATOM 4009 C CA   . VAL C 3 104 ? 134.165 115.381 112.594 1.00 29.58 ? 88  VAL A CA   1 
ATOM 4010 C C    . VAL C 3 104 ? 134.968 116.604 113.014 1.00 29.58 ? 88  VAL A C    1 
ATOM 4011 O O    . VAL C 3 104 ? 135.694 117.194 112.206 1.00 29.58 ? 88  VAL A O    1 
ATOM 4012 C CB   . VAL C 3 104 ? 135.039 114.109 112.556 1.00 29.58 ? 88  VAL A CB   1 
ATOM 4013 C CG1  . VAL C 3 104 ? 136.109 114.154 113.634 1.00 29.58 ? 88  VAL A CG1  1 
ATOM 4014 C CG2  . VAL C 3 104 ? 134.163 112.879 112.728 1.00 29.58 ? 88  VAL A CG2  1 
ATOM 4015 H H    . VAL C 3 104 ? 134.124 115.936 110.707 1.00 29.58 ? 88  VAL A H    1 
ATOM 4016 H HA   . VAL C 3 104 ? 133.459 115.236 113.246 1.00 29.58 ? 88  VAL A HA   1 
ATOM 4017 H HB   . VAL C 3 104 ? 135.479 114.046 111.693 1.00 29.58 ? 88  VAL A HB   1 
ATOM 4018 H HG11 . VAL C 3 104 ? 136.427 113.253 113.797 1.00 29.58 ? 88  VAL A HG11 1 
ATOM 4019 H HG12 . VAL C 3 104 ? 135.730 114.519 114.445 1.00 29.58 ? 88  VAL A HG12 1 
ATOM 4020 H HG13 . VAL C 3 104 ? 136.843 114.708 113.324 1.00 29.58 ? 88  VAL A HG13 1 
ATOM 4021 H HG21 . VAL C 3 104 ? 133.242 113.119 112.534 1.00 29.58 ? 88  VAL A HG21 1 
ATOM 4022 H HG22 . VAL C 3 104 ? 134.455 112.184 112.118 1.00 29.58 ? 88  VAL A HG22 1 
ATOM 4023 H HG23 . VAL C 3 104 ? 134.235 112.568 113.643 1.00 29.58 ? 88  VAL A HG23 1 
ATOM 4024 N N    . GLU C 3 105 ? 134.853 116.965 114.291 1.00 27.01 ? 89  GLU A N    1 
ATOM 4025 C CA   . GLU C 3 105 ? 135.242 118.276 114.785 1.00 27.01 ? 89  GLU A CA   1 
ATOM 4026 C C    . GLU C 3 105 ? 136.259 118.141 115.911 1.00 27.01 ? 89  GLU A C    1 
ATOM 4027 O O    . GLU C 3 105 ? 136.008 117.441 116.897 1.00 27.01 ? 89  GLU A O    1 
ATOM 4028 C CB   . GLU C 3 105 ? 133.990 119.017 115.252 1.00 27.01 ? 89  GLU A CB   1 
ATOM 4029 C CG   . GLU C 3 105 ? 134.206 120.183 116.179 1.00 27.01 ? 89  GLU A CG   1 
ATOM 4030 C CD   . GLU C 3 105 ? 135.146 121.232 115.618 1.00 27.01 ? 89  GLU A CD   1 
ATOM 4031 O OE1  . GLU C 3 105 ? 135.802 120.987 114.583 1.00 27.01 ? 89  GLU A OE1  1 
ATOM 4032 O OE2  . GLU C 3 105 ? 135.207 122.313 116.222 1.00 27.01 ? 89  GLU A OE2  1 
ATOM 4033 H H    . GLU C 3 105 ? 134.557 116.447 114.908 1.00 27.01 ? 89  GLU A H    1 
ATOM 4034 H HA   . GLU C 3 105 ? 135.645 118.789 114.072 1.00 27.01 ? 89  GLU A HA   1 
ATOM 4035 H HB2  . GLU C 3 105 ? 133.533 119.365 114.468 1.00 27.01 ? 89  GLU A HB2  1 
ATOM 4036 H HB3  . GLU C 3 105 ? 133.409 118.387 115.706 1.00 27.01 ? 89  GLU A HB3  1 
ATOM 4037 H HG2  . GLU C 3 105 ? 133.351 120.607 116.354 1.00 27.01 ? 89  GLU A HG2  1 
ATOM 4038 H HG3  . GLU C 3 105 ? 134.574 119.864 117.012 1.00 27.01 ? 89  GLU A HG3  1 
ATOM 4039 N N    . ARG C 3 106 ? 137.404 118.808 115.758 1.00 28.84 ? 90  ARG A N    1 
ATOM 4040 C CA   . ARG C 3 106 ? 138.378 118.878 116.838 1.00 28.84 ? 90  ARG A CA   1 
ATOM 4041 C C    . ARG C 3 106 ? 137.955 119.910 117.878 1.00 28.84 ? 90  ARG A C    1 
ATOM 4042 O O    . ARG C 3 106 ? 137.303 120.912 117.574 1.00 28.84 ? 90  ARG A O    1 
ATOM 4043 C CB   . ARG C 3 106 ? 139.767 119.269 116.330 1.00 28.84 ? 90  ARG A CB   1 
ATOM 4044 C CG   . ARG C 3 106 ? 140.327 118.472 115.169 1.00 28.84 ? 90  ARG A CG   1 
ATOM 4045 C CD   . ARG C 3 106 ? 140.815 117.106 115.606 1.00 28.84 ? 90  ARG A CD   1 
ATOM 4046 N NE   . ARG C 3 106 ? 141.653 116.486 114.587 1.00 28.84 ? 90  ARG A NE   1 
ATOM 4047 C CZ   . ARG C 3 106 ? 142.924 116.800 114.375 1.00 28.84 ? 90  ARG A CZ   1 
ATOM 4048 N NH1  . ARG C 3 106 ? 143.549 117.699 115.119 1.00 28.84 ? 90  ARG A NH1  1 
ATOM 4049 N NH2  . ARG C 3 106 ? 143.590 116.190 113.398 1.00 28.84 ? 90  ARG A NH2  1 
ATOM 4050 H H    . ARG C 3 106 ? 137.640 119.220 115.039 1.00 28.84 ? 90  ARG A H    1 
ATOM 4051 H HA   . ARG C 3 106 ? 138.442 118.009 117.268 1.00 28.84 ? 90  ARG A HA   1 
ATOM 4052 H HB2  . ARG C 3 106 ? 139.734 120.197 116.052 1.00 28.84 ? 90  ARG A HB2  1 
ATOM 4053 H HB3  . ARG C 3 106 ? 140.392 119.176 117.066 1.00 28.84 ? 90  ARG A HB3  1 
ATOM 4054 H HG2  . ARG C 3 106 ? 139.638 118.352 114.498 1.00 28.84 ? 90  ARG A HG2  1 
ATOM 4055 H HG3  . ARG C 3 106 ? 141.079 118.955 114.792 1.00 28.84 ? 90  ARG A HG3  1 
ATOM 4056 H HD2  . ARG C 3 106 ? 141.333 117.194 116.419 1.00 28.84 ? 90  ARG A HD2  1 
ATOM 4057 H HD3  . ARG C 3 106 ? 140.047 116.533 115.755 1.00 28.84 ? 90  ARG A HD3  1 
ATOM 4058 H HE   . ARG C 3 106 ? 141.280 115.933 114.042 1.00 28.84 ? 90  ARG A HE   1 
ATOM 4059 H HH11 . ARG C 3 106 ? 143.133 118.100 115.754 1.00 28.84 ? 90  ARG A HH11 1 
ATOM 4060 H HH12 . ARG C 3 106 ? 144.375 117.884 114.965 1.00 28.84 ? 90  ARG A HH12 1 
ATOM 4061 H HH21 . ARG C 3 106 ? 143.195 115.603 112.910 1.00 28.84 ? 90  ARG A HH21 1 
ATOM 4062 H HH22 . ARG C 3 106 ? 144.416 116.383 113.255 1.00 28.84 ? 90  ARG A HH22 1 
ATOM 4063 N N    . SER C 3 107 ? 138.362 119.664 119.124 1.00 27.94 ? 91  SER A N    1 
ATOM 4064 C CA   . SER C 3 107 ? 138.164 120.654 120.175 1.00 27.94 ? 91  SER A CA   1 
ATOM 4065 C C    . SER C 3 107 ? 139.083 121.854 120.007 1.00 27.94 ? 91  SER A C    1 
ATOM 4066 O O    . SER C 3 107 ? 138.819 122.911 120.590 1.00 27.94 ? 91  SER A O    1 
ATOM 4067 C CB   . SER C 3 107 ? 138.388 120.014 121.545 1.00 27.94 ? 91  SER A CB   1 
ATOM 4068 O OG   . SER C 3 107 ? 137.775 120.769 122.573 1.00 27.94 ? 91  SER A OG   1 
ATOM 4069 H H    . SER C 3 107 ? 138.750 118.941 119.382 1.00 27.94 ? 91  SER A H    1 
ATOM 4070 H HA   . SER C 3 107 ? 137.248 120.974 120.135 1.00 27.94 ? 91  SER A HA   1 
ATOM 4071 H HB2  . SER C 3 107 ? 138.005 119.124 121.540 1.00 27.94 ? 91  SER A HB2  1 
ATOM 4072 H HB3  . SER C 3 107 ? 139.342 119.965 121.715 1.00 27.94 ? 91  SER A HB3  1 
ATOM 4073 H HG   . SER C 3 107 ? 137.907 120.397 123.315 1.00 27.94 ? 91  SER A HG   1 
ATOM 4074 N N    . LYS C 3 108 ? 140.153 121.721 119.220 1.00 26.88 ? 92  LYS A N    1 
ATOM 4075 C CA   . LYS C 3 108 ? 141.067 122.831 118.984 1.00 26.88 ? 92  LYS A CA   1 
ATOM 4076 C C    . LYS C 3 108 ? 140.429 123.937 118.156 1.00 26.88 ? 92  LYS A C    1 
ATOM 4077 O O    . LYS C 3 108 ? 141.020 125.015 118.029 1.00 26.88 ? 92  LYS A O    1 
ATOM 4078 C CB   . LYS C 3 108 ? 142.319 122.337 118.257 1.00 26.88 ? 92  LYS A CB   1 
ATOM 4079 C CG   . LYS C 3 108 ? 143.587 122.301 119.089 1.00 26.88 ? 92  LYS A CG   1 
ATOM 4080 C CD   . LYS C 3 108 ? 144.753 121.749 118.272 1.00 26.88 ? 92  LYS A CD   1 
ATOM 4081 C CE   . LYS C 3 108 ? 144.700 120.234 118.115 1.00 26.88 ? 92  LYS A CE   1 
ATOM 4082 N NZ   . LYS C 3 108 ? 145.307 119.809 116.820 1.00 26.88 ? 92  LYS A NZ   1 
ATOM 4083 H H    . LYS C 3 108 ? 140.368 120.996 118.811 1.00 26.88 ? 92  LYS A H    1 
ATOM 4084 H HA   . LYS C 3 108 ? 141.345 123.203 119.837 1.00 26.88 ? 92  LYS A HA   1 
ATOM 4085 H HB2  . LYS C 3 108 ? 142.155 121.438 117.939 1.00 26.88 ? 92  LYS A HB2  1 
ATOM 4086 H HB3  . LYS C 3 108 ? 142.484 122.926 117.504 1.00 26.88 ? 92  LYS A HB3  1 
ATOM 4087 H HG2  . LYS C 3 108 ? 143.810 123.200 119.376 1.00 26.88 ? 92  LYS A HG2  1 
ATOM 4088 H HG3  . LYS C 3 108 ? 143.450 121.724 119.857 1.00 26.88 ? 92  LYS A HG3  1 
ATOM 4089 H HD2  . LYS C 3 108 ? 144.730 122.140 117.386 1.00 26.88 ? 92  LYS A HD2  1 
ATOM 4090 H HD3  . LYS C 3 108 ? 145.586 121.978 118.714 1.00 26.88 ? 92  LYS A HD3  1 
ATOM 4091 H HE2  . LYS C 3 108 ? 145.198 119.814 118.835 1.00 26.88 ? 92  LYS A HE2  1 
ATOM 4092 H HE3  . LYS C 3 108 ? 143.777 119.935 118.129 1.00 26.88 ? 92  LYS A HE3  1 
ATOM 4093 H HZ1  . LYS C 3 108 ? 145.289 118.922 116.746 1.00 26.88 ? 92  LYS A HZ1  1 
ATOM 4094 H HZ2  . LYS C 3 108 ? 144.851 120.164 116.144 1.00 26.88 ? 92  LYS A HZ2  1 
ATOM 4095 H HZ3  . LYS C 3 108 ? 146.152 120.086 116.775 1.00 26.88 ? 92  LYS A HZ3  1 
ATOM 4096 N N    . ALA C 3 109 ? 139.249 123.687 117.590 1.00 24.34 ? 93  ALA A N    1 
ATOM 4097 C CA   . ALA C 3 109 ? 138.671 124.570 116.588 1.00 24.34 ? 93  ALA A CA   1 
ATOM 4098 C C    . ALA C 3 109 ? 138.643 126.015 117.064 1.00 24.34 ? 93  ALA A C    1 
ATOM 4099 O O    . ALA C 3 109 ? 138.165 126.316 118.161 1.00 24.34 ? 93  ALA A O    1 
ATOM 4100 C CB   . ALA C 3 109 ? 137.262 124.099 116.254 1.00 24.34 ? 93  ALA A CB   1 
ATOM 4101 H H    . ALA C 3 109 ? 138.760 123.004 117.769 1.00 24.34 ? 93  ALA A H    1 
ATOM 4102 H HA   . ALA C 3 109 ? 139.197 124.512 115.775 1.00 24.34 ? 93  ALA A HA   1 
ATOM 4103 H HB1  . ALA C 3 109 ? 137.330 123.232 115.823 1.00 24.34 ? 93  ALA A HB1  1 
ATOM 4104 H HB2  . ALA C 3 109 ? 136.817 124.731 115.666 1.00 24.34 ? 93  ALA A HB2  1 
ATOM 4105 H HB3  . ALA C 3 109 ? 136.772 124.021 117.087 1.00 24.34 ? 93  ALA A HB3  1 
ATOM 4106 N N    . TYR C 3 110 ? 139.149 126.909 116.220 1.00 23.47 ? 94  TYR A N    1 
ATOM 4107 C CA   . TYR C 3 110 ? 139.168 128.332 116.513 1.00 23.47 ? 94  TYR A CA   1 
ATOM 4108 C C    . TYR C 3 110 ? 139.185 129.094 115.197 1.00 23.47 ? 94  TYR A C    1 
ATOM 4109 O O    . TYR C 3 110 ? 139.484 128.535 114.138 1.00 23.47 ? 94  TYR A O    1 
ATOM 4110 C CB   . TYR C 3 110 ? 140.375 128.705 117.383 1.00 23.47 ? 94  TYR A CB   1 
ATOM 4111 C CG   . TYR C 3 110 ? 141.685 128.701 116.636 1.00 23.47 ? 94  TYR A CG   1 
ATOM 4112 C CD1  . TYR C 3 110 ? 142.308 127.508 116.301 1.00 23.47 ? 94  TYR A CD1  1 
ATOM 4113 C CD2  . TYR C 3 110 ? 142.298 129.885 116.268 1.00 23.47 ? 94  TYR A CD2  1 
ATOM 4114 C CE1  . TYR C 3 110 ? 143.504 127.498 115.622 1.00 23.47 ? 94  TYR A CE1  1 
ATOM 4115 C CE2  . TYR C 3 110 ? 143.493 129.884 115.590 1.00 23.47 ? 94  TYR A CE2  1 
ATOM 4116 C CZ   . TYR C 3 110 ? 144.091 128.692 115.269 1.00 23.47 ? 94  TYR A CZ   1 
ATOM 4117 O OH   . TYR C 3 110 ? 145.284 128.705 114.591 1.00 23.47 ? 94  TYR A OH   1 
ATOM 4118 H H    . TYR C 3 110 ? 139.506 126.707 115.463 1.00 23.47 ? 94  TYR A H    1 
ATOM 4119 H HA   . TYR C 3 110 ? 138.362 128.573 116.994 1.00 23.47 ? 94  TYR A HA   1 
ATOM 4120 H HB2  . TYR C 3 110 ? 140.244 129.596 117.747 1.00 23.47 ? 94  TYR A HB2  1 
ATOM 4121 H HB3  . TYR C 3 110 ? 140.449 128.062 118.104 1.00 23.47 ? 94  TYR A HB3  1 
ATOM 4122 H HD1  . TYR C 3 110 ? 141.912 126.702 116.540 1.00 23.47 ? 94  TYR A HD1  1 
ATOM 4123 H HD2  . TYR C 3 110 ? 141.896 130.695 116.482 1.00 23.47 ? 94  TYR A HD2  1 
ATOM 4124 H HE1  . TYR C 3 110 ? 143.912 126.691 115.405 1.00 23.47 ? 94  TYR A HE1  1 
ATOM 4125 H HE2  . TYR C 3 110 ? 143.894 130.688 115.348 1.00 23.47 ? 94  TYR A HE2  1 
ATOM 4126 H HH   . TYR C 3 110 ? 145.513 129.500 114.440 1.00 23.47 ? 94  TYR A HH   1 
ATOM 4127 N N    . SER C 3 111 ? 138.851 130.380 115.273 1.00 22.38 ? 95  SER A N    1 
ATOM 4128 C CA   . SER C 3 111 ? 138.795 131.243 114.104 1.00 22.38 ? 95  SER A CA   1 
ATOM 4129 C C    . SER C 3 111 ? 139.755 132.412 114.272 1.00 22.38 ? 95  SER A C    1 
ATOM 4130 O O    . SER C 3 111 ? 140.041 132.851 115.390 1.00 22.38 ? 95  SER A O    1 
ATOM 4131 C CB   . SER C 3 111 ? 137.372 131.761 113.867 1.00 22.38 ? 95  SER A CB   1 
ATOM 4132 O OG   . SER C 3 111 ? 136.412 130.757 114.147 1.00 22.38 ? 95  SER A OG   1 
ATOM 4133 H H    . SER C 3 111 ? 138.645 130.780 116.007 1.00 22.38 ? 95  SER A H    1 
ATOM 4134 H HA   . SER C 3 111 ? 139.066 130.745 113.318 1.00 22.38 ? 95  SER A HA   1 
ATOM 4135 H HB2  . SER C 3 111 ? 137.209 132.520 114.452 1.00 22.38 ? 95  SER A HB2  1 
ATOM 4136 H HB3  . SER C 3 111 ? 137.284 132.040 112.941 1.00 22.38 ? 95  SER A HB3  1 
ATOM 4137 H HG   . SER C 3 111 ? 136.515 130.112 113.618 1.00 22.38 ? 95  SER A HG   1 
ATOM 4138 N N    . ASN C 3 112 ? 140.248 132.912 113.140 1.00 20.43 ? 96  ASN A N    1 
ATOM 4139 C CA   . ASN C 3 112 ? 141.210 134.005 113.108 1.00 20.43 ? 96  ASN A CA   1 
ATOM 4140 C C    . ASN C 3 112 ? 140.712 135.226 112.347 1.00 20.43 ? 96  ASN A C    1 
ATOM 4141 O O    . ASN C 3 112 ? 141.449 136.213 112.242 1.00 20.43 ? 96  ASN A O    1 
ATOM 4142 C CB   . ASN C 3 112 ? 142.526 133.522 112.484 1.00 20.43 ? 96  ASN A CB   1 
ATOM 4143 C CG   . ASN C 3 112 ? 143.699 134.408 112.839 1.00 20.43 ? 96  ASN A CG   1 
ATOM 4144 O OD1  . ASN C 3 112 ? 143.901 134.756 114.001 1.00 20.43 ? 96  ASN A OD1  1 
ATOM 4145 N ND2  . ASN C 3 112 ? 144.486 134.775 111.835 1.00 20.43 ? 96  ASN A ND2  1 
ATOM 4146 H H    . ASN C 3 112 ? 140.036 132.622 112.359 1.00 20.43 ? 96  ASN A H    1 
ATOM 4147 H HA   . ASN C 3 112 ? 141.400 134.281 114.017 1.00 20.43 ? 96  ASN A HA   1 
ATOM 4148 H HB2  . ASN C 3 112 ? 142.720 132.631 112.814 1.00 20.43 ? 96  ASN A HB2  1 
ATOM 4149 H HB3  . ASN C 3 112 ? 142.436 133.507 111.518 1.00 20.43 ? 96  ASN A HB3  1 
ATOM 4150 H HD21 . ASN C 3 112 ? 144.314 134.509 111.035 1.00 20.43 ? 96  ASN A HD21 1 
ATOM 4151 H HD22 . ASN C 3 112 ? 145.168 135.278 111.983 1.00 20.43 ? 96  ASN A HD22 1 
ATOM 4152 N N    . CYS C 3 113 ? 139.492 135.194 111.819 1.00 19.24 ? 97  CYS A N    1 
ATOM 4153 C CA   . CYS C 3 113 ? 138.959 136.287 111.017 1.00 19.24 ? 97  CYS A CA   1 
ATOM 4154 C C    . CYS C 3 113 ? 138.162 137.253 111.889 1.00 19.24 ? 97  CYS A C    1 
ATOM 4155 O O    . CYS C 3 113 ? 138.204 137.203 113.121 1.00 19.24 ? 97  CYS A O    1 
ATOM 4156 C CB   . CYS C 3 113 ? 138.105 135.730 109.883 1.00 19.24 ? 97  CYS A CB   1 
ATOM 4157 S SG   . CYS C 3 113 ? 137.194 136.984 108.962 1.00 19.24 ? 97  CYS A SG   1 
ATOM 4158 H H    . CYS C 3 113 ? 138.944 134.539 111.915 1.00 19.24 ? 97  CYS A H    1 
ATOM 4159 H HA   . CYS C 3 113 ? 139.694 136.778 110.627 1.00 19.24 ? 97  CYS A HA   1 
ATOM 4160 H HB2  . CYS C 3 113 ? 138.683 135.267 109.257 1.00 19.24 ? 97  CYS A HB2  1 
ATOM 4161 H HB3  . CYS C 3 113 ? 137.459 135.109 110.254 1.00 19.24 ? 97  CYS A HB3  1 
ATOM 4162 H HG   . CYS C 3 113 ? 136.678 136.474 108.007 1.00 19.24 ? 97  CYS A HG   1 
ATOM 4163 N N    . TYR C 3 114 ? 137.435 138.163 111.237 1.00 15.48 ? 98  TYR A N    1 
ATOM 4164 C CA   . TYR C 3 114 ? 136.459 139.035 111.878 1.00 15.48 ? 98  TYR A CA   1 
ATOM 4165 C C    . TYR C 3 114 ? 135.623 138.296 112.915 1.00 15.48 ? 98  TYR A C    1 
ATOM 4166 O O    . TYR C 3 114 ? 135.260 137.131 112.706 1.00 15.48 ? 98  TYR A O    1 
ATOM 4167 C CB   . TYR C 3 114 ? 135.521 139.641 110.834 1.00 15.48 ? 98  TYR A CB   1 
ATOM 4168 C CG   . TYR C 3 114 ? 135.640 141.131 110.665 1.00 15.48 ? 98  TYR A CG   1 
ATOM 4169 C CD1  . TYR C 3 114 ? 134.970 141.987 111.519 1.00 15.48 ? 98  TYR A CD1  1 
ATOM 4170 C CD2  . TYR C 3 114 ? 136.403 141.683 109.655 1.00 15.48 ? 98  TYR A CD2  1 
ATOM 4171 C CE1  . TYR C 3 114 ? 135.056 143.349 111.380 1.00 15.48 ? 98  TYR A CE1  1 
ATOM 4172 C CE2  . TYR C 3 114 ? 136.496 143.052 109.507 1.00 15.48 ? 98  TYR A CE2  1 
ATOM 4173 C CZ   . TYR C 3 114 ? 135.818 143.879 110.375 1.00 15.48 ? 98  TYR A CZ   1 
ATOM 4174 O OH   . TYR C 3 114 ? 135.903 145.246 110.245 1.00 15.48 ? 98  TYR A OH   1 
ATOM 4175 H H    . TYR C 3 114 ? 137.501 138.301 110.392 1.00 15.48 ? 98  TYR A H    1 
ATOM 4176 H HA   . TYR C 3 114 ? 136.934 139.760 112.310 1.00 15.48 ? 98  TYR A HA   1 
ATOM 4177 H HB2  . TYR C 3 114 ? 135.704 139.233 109.974 1.00 15.48 ? 98  TYR A HB2  1 
ATOM 4178 H HB3  . TYR C 3 114 ? 134.610 139.445 111.098 1.00 15.48 ? 98  TYR A HB3  1 
ATOM 4179 H HD1  . TYR C 3 114 ? 134.450 141.632 112.203 1.00 15.48 ? 98  TYR A HD1  1 
ATOM 4180 H HD2  . TYR C 3 114 ? 136.859 141.126 109.067 1.00 15.48 ? 98  TYR A HD2  1 
ATOM 4181 H HE1  . TYR C 3 114 ? 134.601 143.909 111.966 1.00 15.48 ? 98  TYR A HE1  1 
ATOM 4182 H HE2  . TYR C 3 114 ? 137.013 143.415 108.825 1.00 15.48 ? 98  TYR A HE2  1 
ATOM 4183 H HH   . TYR C 3 114 ? 136.407 145.443 109.602 1.00 15.48 ? 98  TYR A HH   1 
ATOM 4184 N N    . PRO C 3 115 ? 135.290 138.935 114.035 1.00 12.80 ? 99  PRO A N    1 
ATOM 4185 C CA   . PRO C 3 115 ? 134.284 138.352 114.929 1.00 12.80 ? 99  PRO A CA   1 
ATOM 4186 C C    . PRO C 3 115 ? 133.008 138.062 114.162 1.00 12.80 ? 99  PRO A C    1 
ATOM 4187 O O    . PRO C 3 115 ? 132.778 138.671 113.115 1.00 12.80 ? 99  PRO A O    1 
ATOM 4188 C CB   . PRO C 3 115 ? 134.082 139.441 115.987 1.00 12.80 ? 99  PRO A CB   1 
ATOM 4189 C CG   . PRO C 3 115 ? 135.347 140.227 115.967 1.00 12.80 ? 99  PRO A CG   1 
ATOM 4190 C CD   . PRO C 3 115 ? 135.847 140.190 114.566 1.00 12.80 ? 99  PRO A CD   1 
ATOM 4191 H HA   . PRO C 3 115 ? 134.616 137.542 115.345 1.00 12.80 ? 99  PRO A HA   1 
ATOM 4192 H HB2  . PRO C 3 115 ? 133.327 139.999 115.742 1.00 12.80 ? 99  PRO A HB2  1 
ATOM 4193 H HB3  . PRO C 3 115 ? 133.941 139.035 116.856 1.00 12.80 ? 99  PRO A HB3  1 
ATOM 4194 H HG2  . PRO C 3 115 ? 135.164 141.140 116.239 1.00 12.80 ? 99  PRO A HG2  1 
ATOM 4195 H HG3  . PRO C 3 115 ? 135.990 139.817 116.567 1.00 12.80 ? 99  PRO A HG3  1 
ATOM 4196 H HD2  . PRO C 3 115 ? 135.509 140.948 114.065 1.00 12.80 ? 99  PRO A HD2  1 
ATOM 4197 H HD3  . PRO C 3 115 ? 136.816 140.161 114.556 1.00 12.80 ? 99  PRO A HD3  1 
ATOM 4198 N N    . TYR C 3 116 ? 132.179 137.143 114.633 1.00 14.49 ? 100 TYR A N    1 
ATOM 4199 C CA   . TYR C 3 116 ? 130.959 136.813 113.906 1.00 14.49 ? 100 TYR A CA   1 
ATOM 4200 C C    . TYR C 3 116 ? 130.022 136.065 114.845 1.00 14.49 ? 100 TYR A C    1 
ATOM 4201 O O    . TYR C 3 116 ? 130.402 135.667 115.949 1.00 14.49 ? 100 TYR A O    1 
ATOM 4202 C CB   . TYR C 3 116 ? 131.275 136.009 112.642 1.00 14.49 ? 100 TYR A CB   1 
ATOM 4203 C CG   . TYR C 3 116 ? 131.086 134.511 112.757 1.00 14.49 ? 100 TYR A CG   1 
ATOM 4204 C CD1  . TYR C 3 116 ? 129.916 133.905 112.318 1.00 14.49 ? 100 TYR A CD1  1 
ATOM 4205 C CD2  . TYR C 3 116 ? 132.087 133.700 113.272 1.00 14.49 ? 100 TYR A CD2  1 
ATOM 4206 C CE1  . TYR C 3 116 ? 129.742 132.539 112.407 1.00 14.49 ? 100 TYR A CE1  1 
ATOM 4207 C CE2  . TYR C 3 116 ? 131.920 132.331 113.364 1.00 14.49 ? 100 TYR A CE2  1 
ATOM 4208 C CZ   . TYR C 3 116 ? 130.745 131.758 112.928 1.00 14.49 ? 100 TYR A CZ   1 
ATOM 4209 O OH   . TYR C 3 116 ? 130.567 130.397 113.016 1.00 14.49 ? 100 TYR A OH   1 
ATOM 4210 H H    . TYR C 3 116 ? 132.294 136.700 115.361 1.00 14.49 ? 100 TYR A H    1 
ATOM 4211 H HA   . TYR C 3 116 ? 130.520 137.635 113.636 1.00 14.49 ? 100 TYR A HA   1 
ATOM 4212 H HB2  . TYR C 3 116 ? 130.696 136.321 111.929 1.00 14.49 ? 100 TYR A HB2  1 
ATOM 4213 H HB3  . TYR C 3 116 ? 132.200 136.167 112.399 1.00 14.49 ? 100 TYR A HB3  1 
ATOM 4214 H HD1  . TYR C 3 116 ? 129.235 134.430 111.964 1.00 14.49 ? 100 TYR A HD1  1 
ATOM 4215 H HD2  . TYR C 3 116 ? 132.881 134.085 113.567 1.00 14.49 ? 100 TYR A HD2  1 
ATOM 4216 H HE1  . TYR C 3 116 ? 128.951 132.148 112.114 1.00 14.49 ? 100 TYR A HE1  1 
ATOM 4217 H HE2  . TYR C 3 116 ? 132.597 131.800 113.717 1.00 14.49 ? 100 TYR A HE2  1 
ATOM 4218 H HH   . TYR C 3 116 ? 129.781 130.197 112.800 1.00 14.49 ? 100 TYR A HH   1 
ATOM 4219 N N    . ASP C 3 117 ? 128.780 135.894 114.397 1.00 14.78 ? 101 ASP A N    1 
ATOM 4220 C CA   . ASP C 3 117 ? 127.765 135.216 115.189 1.00 14.78 ? 101 ASP A CA   1 
ATOM 4221 C C    . ASP C 3 117 ? 126.594 134.841 114.292 1.00 14.78 ? 101 ASP A C    1 
ATOM 4222 O O    . ASP C 3 117 ? 126.086 135.681 113.542 1.00 14.78 ? 101 ASP A O    1 
ATOM 4223 C CB   . ASP C 3 117 ? 127.308 136.114 116.342 1.00 14.78 ? 101 ASP A CB   1 
ATOM 4224 C CG   . ASP C 3 117 ? 125.900 135.798 116.824 1.00 14.78 ? 101 ASP A CG   1 
ATOM 4225 O OD1  . ASP C 3 117 ? 125.393 134.685 116.574 1.00 14.78 ? 101 ASP A OD1  1 
ATOM 4226 O OD2  . ASP C 3 117 ? 125.290 136.682 117.461 1.00 14.78 ? 101 ASP A OD2  1 
ATOM 4227 H H    . ASP C 3 117 ? 128.501 136.166 113.630 1.00 14.78 ? 101 ASP A H    1 
ATOM 4228 H HA   . ASP C 3 117 ? 128.136 134.402 115.562 1.00 14.78 ? 101 ASP A HA   1 
ATOM 4229 H HB2  . ASP C 3 117 ? 127.913 135.999 117.091 1.00 14.78 ? 101 ASP A HB2  1 
ATOM 4230 H HB3  . ASP C 3 117 ? 127.321 137.038 116.046 1.00 14.78 ? 101 ASP A HB3  1 
ATOM 4231 N N    . VAL C 3 118 ? 126.152 133.591 114.370 1.00 14.99 ? 102 VAL A N    1 
ATOM 4232 C CA   . VAL C 3 118 ? 125.002 133.122 113.601 1.00 14.99 ? 102 VAL A CA   1 
ATOM 4233 C C    . VAL C 3 118 ? 123.825 132.956 114.554 1.00 14.99 ? 102 VAL A C    1 
ATOM 4234 O O    . VAL C 3 118 ? 123.798 131.995 115.336 1.00 14.99 ? 102 VAL A O    1 
ATOM 4235 C CB   . VAL C 3 118 ? 125.314 131.808 112.870 1.00 14.99 ? 102 VAL A CB   1 
ATOM 4236 C CG1  . VAL C 3 118 ? 124.043 131.204 112.304 1.00 14.99 ? 102 VAL A CG1  1 
ATOM 4237 C CG2  . VAL C 3 118 ? 126.316 132.053 111.763 1.00 14.99 ? 102 VAL A CG2  1 
ATOM 4238 H H    . VAL C 3 118 ? 126.506 132.985 114.867 1.00 14.99 ? 102 VAL A H    1 
ATOM 4239 H HA   . VAL C 3 118 ? 124.777 133.780 112.927 1.00 14.99 ? 102 VAL A HA   1 
ATOM 4240 H HB   . VAL C 3 118 ? 125.700 131.176 113.497 1.00 14.99 ? 102 VAL A HB   1 
ATOM 4241 H HG11 . VAL C 3 118 ? 123.552 130.770 113.018 1.00 14.99 ? 102 VAL A HG11 1 
ATOM 4242 H HG12 . VAL C 3 118 ? 124.281 130.553 111.625 1.00 14.99 ? 102 VAL A HG12 1 
ATOM 4243 H HG13 . VAL C 3 118 ? 123.507 131.910 111.910 1.00 14.99 ? 102 VAL A HG13 1 
ATOM 4244 H HG21 . VAL C 3 118 ? 126.774 131.221 111.564 1.00 14.99 ? 102 VAL A HG21 1 
ATOM 4245 H HG22 . VAL C 3 118 ? 125.845 132.367 110.976 1.00 14.99 ? 102 VAL A HG22 1 
ATOM 4246 H HG23 . VAL C 3 118 ? 126.955 132.720 112.056 1.00 14.99 ? 102 VAL A HG23 1 
ATOM 4247 N N    . PRO C 3 119 ? 122.833 133.849 114.525 1.00 14.73 ? 103 PRO A N    1 
ATOM 4248 C CA   . PRO C 3 119 ? 121.725 133.754 115.483 1.00 14.73 ? 103 PRO A CA   1 
ATOM 4249 C C    . PRO C 3 119 ? 120.986 132.425 115.459 1.00 14.73 ? 103 PRO A C    1 
ATOM 4250 O O    . PRO C 3 119 ? 120.265 132.106 116.409 1.00 14.73 ? 103 PRO A O    1 
ATOM 4251 C CB   . PRO C 3 119 ? 120.810 134.907 115.058 1.00 14.73 ? 103 PRO A CB   1 
ATOM 4252 C CG   . PRO C 3 119 ? 121.738 135.911 114.496 1.00 14.73 ? 103 PRO A CG   1 
ATOM 4253 C CD   . PRO C 3 119 ? 122.805 135.126 113.790 1.00 14.73 ? 103 PRO A CD   1 
ATOM 4254 H HA   . PRO C 3 119 ? 122.047 133.921 116.383 1.00 14.73 ? 103 PRO A HA   1 
ATOM 4255 H HB2  . PRO C 3 119 ? 120.183 134.599 114.385 1.00 14.73 ? 103 PRO A HB2  1 
ATOM 4256 H HB3  . PRO C 3 119 ? 120.344 135.260 115.831 1.00 14.73 ? 103 PRO A HB3  1 
ATOM 4257 H HG2  . PRO C 3 119 ? 121.263 136.480 113.871 1.00 14.73 ? 103 PRO A HG2  1 
ATOM 4258 H HG3  . PRO C 3 119 ? 122.121 136.438 115.215 1.00 14.73 ? 103 PRO A HG3  1 
ATOM 4259 H HD2  . PRO C 3 119 ? 122.564 134.978 112.862 1.00 14.73 ? 103 PRO A HD2  1 
ATOM 4260 H HD3  . PRO C 3 119 ? 123.660 135.578 113.866 1.00 14.73 ? 103 PRO A HD3  1 
ATOM 4261 N N    . ASP C 3 120 ? 121.149 131.641 114.399 1.00 16.07 ? 104 ASP A N    1 
ATOM 4262 C CA   . ASP C 3 120 ? 120.477 130.352 114.268 1.00 16.07 ? 104 ASP A CA   1 
ATOM 4263 C C    . ASP C 3 120 ? 121.505 129.252 114.029 1.00 16.07 ? 104 ASP A C    1 
ATOM 4264 O O    . ASP C 3 120 ? 121.381 128.421 113.127 1.00 16.07 ? 104 ASP A O    1 
ATOM 4265 C CB   . ASP C 3 120 ? 119.439 130.403 113.151 1.00 16.07 ? 104 ASP A CB   1 
ATOM 4266 C CG   . ASP C 3 120 ? 118.362 129.348 113.309 1.00 16.07 ? 104 ASP A CG   1 
ATOM 4267 O OD1  . ASP C 3 120 ? 118.230 128.786 114.416 1.00 16.07 ? 104 ASP A OD1  1 
ATOM 4268 O OD2  . ASP C 3 120 ? 117.636 129.089 112.329 1.00 16.07 ? 104 ASP A OD2  1 
ATOM 4269 H H    . ASP C 3 120 ? 121.652 131.836 113.729 1.00 16.07 ? 104 ASP A H    1 
ATOM 4270 H HA   . ASP C 3 120 ? 120.017 130.152 115.097 1.00 16.07 ? 104 ASP A HA   1 
ATOM 4271 H HB2  . ASP C 3 120 ? 119.011 131.273 113.156 1.00 16.07 ? 104 ASP A HB2  1 
ATOM 4272 H HB3  . ASP C 3 120 ? 119.882 130.255 112.301 1.00 16.07 ? 104 ASP A HB3  1 
ATOM 4273 N N    . TYR C 3 121 ? 122.541 129.243 114.871 1.00 15.83 ? 105 TYR A N    1 
ATOM 4274 C CA   . TYR C 3 121 ? 123.688 128.360 114.677 1.00 15.83 ? 105 TYR A CA   1 
ATOM 4275 C C    . TYR C 3 121 ? 123.261 126.911 114.475 1.00 15.83 ? 105 TYR A C    1 
ATOM 4276 O O    . TYR C 3 121 ? 123.760 126.225 113.578 1.00 15.83 ? 105 TYR A O    1 
ATOM 4277 C CB   . TYR C 3 121 ? 124.614 128.471 115.889 1.00 15.83 ? 105 TYR A CB   1 
ATOM 4278 C CG   . TYR C 3 121 ? 126.079 128.247 115.606 1.00 15.83 ? 105 TYR A CG   1 
ATOM 4279 C CD1  . TYR C 3 121 ? 126.552 127.006 115.211 1.00 15.83 ? 105 TYR A CD1  1 
ATOM 4280 C CD2  . TYR C 3 121 ? 126.997 129.276 115.768 1.00 15.83 ? 105 TYR A CD2  1 
ATOM 4281 C CE1  . TYR C 3 121 ? 127.898 126.802 114.966 1.00 15.83 ? 105 TYR A CE1  1 
ATOM 4282 C CE2  . TYR C 3 121 ? 128.341 129.081 115.528 1.00 15.83 ? 105 TYR A CE2  1 
ATOM 4283 C CZ   . TYR C 3 121 ? 128.787 127.843 115.128 1.00 15.83 ? 105 TYR A CZ   1 
ATOM 4284 O OH   . TYR C 3 121 ? 130.126 127.649 114.887 1.00 15.83 ? 105 TYR A OH   1 
ATOM 4285 H H    . TYR C 3 121 ? 122.600 129.745 115.567 1.00 15.83 ? 105 TYR A H    1 
ATOM 4286 H HA   . TYR C 3 121 ? 124.180 128.644 113.891 1.00 15.83 ? 105 TYR A HA   1 
ATOM 4287 H HB2  . TYR C 3 121 ? 124.525 129.361 116.265 1.00 15.83 ? 105 TYR A HB2  1 
ATOM 4288 H HB3  . TYR C 3 121 ? 124.341 127.813 116.546 1.00 15.83 ? 105 TYR A HB3  1 
ATOM 4289 H HD1  . TYR C 3 121 ? 125.955 126.302 115.102 1.00 15.83 ? 105 TYR A HD1  1 
ATOM 4290 H HD2  . TYR C 3 121 ? 126.699 130.115 116.039 1.00 15.83 ? 105 TYR A HD2  1 
ATOM 4291 H HE1  . TYR C 3 121 ? 128.203 125.966 114.696 1.00 15.83 ? 105 TYR A HE1  1 
ATOM 4292 H HE2  . TYR C 3 121 ? 128.940 129.782 115.635 1.00 15.83 ? 105 TYR A HE2  1 
ATOM 4293 H HH   . TYR C 3 121 ? 130.551 128.358 115.036 1.00 15.83 ? 105 TYR A HH   1 
ATOM 4294 N N    . ALA C 3 122 ? 122.342 126.425 115.310 1.00 16.47 ? 106 ALA A N    1 
ATOM 4295 C CA   . ALA C 3 122 ? 122.019 125.002 115.297 1.00 16.47 ? 106 ALA A CA   1 
ATOM 4296 C C    . ALA C 3 122 ? 121.399 124.577 113.972 1.00 16.47 ? 106 ALA A C    1 
ATOM 4297 O O    . ALA C 3 122 ? 121.801 123.561 113.389 1.00 16.47 ? 106 ALA A O    1 
ATOM 4298 C CB   . ALA C 3 122 ? 121.080 124.671 116.455 1.00 16.47 ? 106 ALA A CB   1 
ATOM 4299 H H    . ALA C 3 122 ? 121.900 126.890 115.883 1.00 16.47 ? 106 ALA A H    1 
ATOM 4300 H HA   . ALA C 3 122 ? 122.836 124.493 115.420 1.00 16.47 ? 106 ALA A HA   1 
ATOM 4301 H HB1  . ALA C 3 122 ? 121.519 124.896 117.291 1.00 16.47 ? 106 ALA A HB1  1 
ATOM 4302 H HB2  . ALA C 3 122 ? 120.875 123.723 116.434 1.00 16.47 ? 106 ALA A HB2  1 
ATOM 4303 H HB3  . ALA C 3 122 ? 120.266 125.189 116.359 1.00 16.47 ? 106 ALA A HB3  1 
ATOM 4304 N N    . SER C 3 123 ? 120.410 125.329 113.485 1.00 16.62 ? 107 SER A N    1 
ATOM 4305 C CA   . SER C 3 123 ? 119.757 124.955 112.236 1.00 16.62 ? 107 SER A CA   1 
ATOM 4306 C C    . SER C 3 123 ? 120.726 125.031 111.065 1.00 16.62 ? 107 SER A C    1 
ATOM 4307 O O    . SER C 3 123 ? 120.713 124.163 110.186 1.00 16.62 ? 107 SER A O    1 
ATOM 4308 C CB   . SER C 3 123 ? 118.541 125.845 111.985 1.00 16.62 ? 107 SER A CB   1 
ATOM 4309 O OG   . SER C 3 123 ? 117.718 125.923 113.134 1.00 16.62 ? 107 SER A OG   1 
ATOM 4310 H H    . SER C 3 123 ? 120.107 126.046 113.851 1.00 16.62 ? 107 SER A H    1 
ATOM 4311 H HA   . SER C 3 123 ? 119.446 124.038 112.306 1.00 16.62 ? 107 SER A HA   1 
ATOM 4312 H HB2  . SER C 3 123 ? 118.847 126.737 111.756 1.00 16.62 ? 107 SER A HB2  1 
ATOM 4313 H HB3  . SER C 3 123 ? 118.025 125.474 111.253 1.00 16.62 ? 107 SER A HB3  1 
ATOM 4314 H HG   . SER C 3 123 ? 118.137 126.289 113.764 1.00 16.62 ? 107 SER A HG   1 
ATOM 4315 N N    . LEU C 3 124 ? 121.569 126.065 111.029 1.00 17.01 ? 108 LEU A N    1 
ATOM 4316 C CA   . LEU C 3 124 ? 122.550 126.179 109.956 1.00 17.01 ? 108 LEU A CA   1 
ATOM 4317 C C    . LEU C 3 124 ? 123.511 124.998 109.972 1.00 17.01 ? 108 LEU A C    1 
ATOM 4318 O O    . LEU C 3 124 ? 123.814 124.414 108.925 1.00 17.01 ? 108 LEU A O    1 
ATOM 4319 C CB   . LEU C 3 124 ? 123.310 127.500 110.085 1.00 17.01 ? 108 LEU A CB   1 
ATOM 4320 C CG   . LEU C 3 124 ? 124.458 127.726 109.104 1.00 17.01 ? 108 LEU A CG   1 
ATOM 4321 C CD1  . LEU C 3 124 ? 123.936 127.740 107.686 1.00 17.01 ? 108 LEU A CD1  1 
ATOM 4322 C CD2  . LEU C 3 124 ? 125.178 129.025 109.415 1.00 17.01 ? 108 LEU A CD2  1 
ATOM 4323 H H    . LEU C 3 124 ? 121.592 126.702 111.606 1.00 17.01 ? 108 LEU A H    1 
ATOM 4324 H HA   . LEU C 3 124 ? 122.088 126.180 109.103 1.00 17.01 ? 108 LEU A HA   1 
ATOM 4325 H HB2  . LEU C 3 124 ? 122.679 128.226 109.962 1.00 17.01 ? 108 LEU A HB2  1 
ATOM 4326 H HB3  . LEU C 3 124 ? 123.683 127.548 110.980 1.00 17.01 ? 108 LEU A HB3  1 
ATOM 4327 H HG   . LEU C 3 124 ? 125.099 127.002 109.183 1.00 17.01 ? 108 LEU A HG   1 
ATOM 4328 H HD11 . LEU C 3 124 ? 124.661 127.970 107.085 1.00 17.01 ? 108 LEU A HD11 1 
ATOM 4329 H HD12 . LEU C 3 124 ? 123.591 126.860 107.466 1.00 17.01 ? 108 LEU A HD12 1 
ATOM 4330 H HD13 . LEU C 3 124 ? 123.228 128.400 107.617 1.00 17.01 ? 108 LEU A HD13 1 
ATOM 4331 H HD21 . LEU C 3 124 ? 124.555 129.762 109.319 1.00 17.01 ? 108 LEU A HD21 1 
ATOM 4332 H HD22 . LEU C 3 124 ? 125.917 129.133 108.795 1.00 17.01 ? 108 LEU A HD22 1 
ATOM 4333 H HD23 . LEU C 3 124 ? 125.512 128.990 110.325 1.00 17.01 ? 108 LEU A HD23 1 
ATOM 4334 N N    . ARG C 3 125 ? 124.000 124.629 111.160 1.00 18.77 ? 109 ARG A N    1 
ATOM 4335 C CA   . ARG C 3 125 ? 124.883 123.472 111.273 1.00 18.77 ? 109 ARG A CA   1 
ATOM 4336 C C    . ARG C 3 125 ? 124.198 122.216 110.760 1.00 18.77 ? 109 ARG A C    1 
ATOM 4337 O O    . ARG C 3 125 ? 124.759 121.480 109.940 1.00 18.77 ? 109 ARG A O    1 
ATOM 4338 C CB   . ARG C 3 125 ? 125.321 123.275 112.724 1.00 18.77 ? 109 ARG A CB   1 
ATOM 4339 C CG   . ARG C 3 125 ? 126.740 123.724 113.020 1.00 18.77 ? 109 ARG A CG   1 
ATOM 4340 C CD   . ARG C 3 125 ? 127.145 123.366 114.445 1.00 18.77 ? 109 ARG A CD   1 
ATOM 4341 N NE   . ARG C 3 125 ? 127.547 121.969 114.576 1.00 18.77 ? 109 ARG A NE   1 
ATOM 4342 C CZ   . ARG C 3 125 ? 128.799 121.532 114.533 1.00 18.77 ? 109 ARG A CZ   1 
ATOM 4343 N NH1  . ARG C 3 125 ? 129.817 122.356 114.338 1.00 18.77 ? 109 ARG A NH1  1 
ATOM 4344 N NH2  . ARG C 3 125 ? 129.038 120.233 114.690 1.00 18.77 ? 109 ARG A NH2  1 
ATOM 4345 H H    . ARG C 3 125 ? 123.837 125.030 111.903 1.00 18.77 ? 109 ARG A H    1 
ATOM 4346 H HA   . ARG C 3 125 ? 125.676 123.624 110.736 1.00 18.77 ? 109 ARG A HA   1 
ATOM 4347 H HB2  . ARG C 3 125 ? 124.726 123.779 113.301 1.00 18.77 ? 109 ARG A HB2  1 
ATOM 4348 H HB3  . ARG C 3 125 ? 125.262 122.331 112.939 1.00 18.77 ? 109 ARG A HB3  1 
ATOM 4349 H HG2  . ARG C 3 125 ? 127.351 123.283 112.410 1.00 18.77 ? 109 ARG A HG2  1 
ATOM 4350 H HG3  . ARG C 3 125 ? 126.799 124.687 112.918 1.00 18.77 ? 109 ARG A HG3  1 
ATOM 4351 H HD2  . ARG C 3 125 ? 127.883 123.929 114.721 1.00 18.77 ? 109 ARG A HD2  1 
ATOM 4352 H HD3  . ARG C 3 125 ? 126.385 123.511 115.031 1.00 18.77 ? 109 ARG A HD3  1 
ATOM 4353 H HE   . ARG C 3 125 ? 126.927 121.387 114.702 1.00 18.77 ? 109 ARG A HE   1 
ATOM 4354 H HH11 . ARG C 3 125 ? 129.682 123.198 114.235 1.00 18.77 ? 109 ARG A HH11 1 
ATOM 4355 H HH12 . ARG C 3 125 ? 130.619 122.045 114.314 1.00 18.77 ? 109 ARG A HH12 1 
ATOM 4356 H HH21 . ARG C 3 125 ? 128.384 119.689 114.818 1.00 18.77 ? 109 ARG A HH21 1 
ATOM 4357 H HH22 . ARG C 3 125 ? 129.845 119.938 114.663 1.00 18.77 ? 109 ARG A HH22 1 
ATOM 4358 N N    . SER C 3 126 ? 122.980 121.952 111.232 1.00 20.14 ? 110 SER A N    1 
ATOM 4359 C CA   . SER C 3 126 ? 122.290 120.737 110.816 1.00 20.14 ? 110 SER A CA   1 
ATOM 4360 C C    . SER C 3 126 ? 122.070 120.721 109.310 1.00 20.14 ? 110 SER A C    1 
ATOM 4361 O O    . SER C 3 126 ? 122.298 119.699 108.654 1.00 20.14 ? 110 SER A O    1 
ATOM 4362 C CB   . SER C 3 126 ? 120.958 120.609 111.551 1.00 20.14 ? 110 SER A CB   1 
ATOM 4363 O OG   . SER C 3 126 ? 120.320 119.386 111.225 1.00 20.14 ? 110 SER A OG   1 
ATOM 4364 H H    . SER C 3 126 ? 122.542 122.449 111.781 1.00 20.14 ? 110 SER A H    1 
ATOM 4365 H HA   . SER C 3 126 ? 122.836 119.970 111.048 1.00 20.14 ? 110 SER A HA   1 
ATOM 4366 H HB2  . SER C 3 126 ? 121.120 120.636 112.507 1.00 20.14 ? 110 SER A HB2  1 
ATOM 4367 H HB3  . SER C 3 126 ? 120.382 121.344 111.291 1.00 20.14 ? 110 SER A HB3  1 
ATOM 4368 H HG   . SER C 3 126 ? 119.580 119.334 111.620 1.00 20.14 ? 110 SER A HG   1 
ATOM 4369 N N    . LEU C 3 127 ? 121.636 121.847 108.742 1.00 19.59 ? 111 LEU A N    1 
ATOM 4370 C CA   . LEU C 3 127 ? 121.353 121.900 107.312 1.00 19.59 ? 111 LEU A CA   1 
ATOM 4371 C C    . LEU C 3 127 ? 122.617 121.658 106.496 1.00 19.59 ? 111 LEU A C    1 
ATOM 4372 O O    . LEU C 3 127 ? 122.641 120.809 105.597 1.00 19.59 ? 111 LEU A O    1 
ATOM 4373 C CB   . LEU C 3 127 ? 120.732 123.251 106.957 1.00 19.59 ? 111 LEU A CB   1 
ATOM 4374 C CG   . LEU C 3 127 ? 120.339 123.424 105.489 1.00 19.59 ? 111 LEU A CG   1 
ATOM 4375 C CD1  . LEU C 3 127 ? 119.142 122.548 105.152 1.00 19.59 ? 111 LEU A CD1  1 
ATOM 4376 C CD2  . LEU C 3 127 ? 120.051 124.881 105.180 1.00 19.59 ? 111 LEU A CD2  1 
ATOM 4377 H H    . LEU C 3 127 ? 121.499 122.586 109.159 1.00 19.59 ? 111 LEU A H    1 
ATOM 4378 H HA   . LEU C 3 127 ? 120.714 121.206 107.090 1.00 19.59 ? 111 LEU A HA   1 
ATOM 4379 H HB2  . LEU C 3 127 ? 119.930 123.371 107.489 1.00 19.59 ? 111 LEU A HB2  1 
ATOM 4380 H HB3  . LEU C 3 127 ? 121.371 123.949 107.171 1.00 19.59 ? 111 LEU A HB3  1 
ATOM 4381 H HG   . LEU C 3 127 ? 121.078 123.146 104.926 1.00 19.59 ? 111 LEU A HG   1 
ATOM 4382 H HD11 . LEU C 3 127 ? 118.880 122.715 104.233 1.00 19.59 ? 111 LEU A HD11 1 
ATOM 4383 H HD12 . LEU C 3 127 ? 119.390 121.617 105.261 1.00 19.59 ? 111 LEU A HD12 1 
ATOM 4384 H HD13 . LEU C 3 127 ? 118.411 122.770 105.749 1.00 19.59 ? 111 LEU A HD13 1 
ATOM 4385 H HD21 . LEU C 3 127 ? 119.808 124.963 104.245 1.00 19.59 ? 111 LEU A HD21 1 
ATOM 4386 H HD22 . LEU C 3 127 ? 119.319 125.184 105.740 1.00 19.59 ? 111 LEU A HD22 1 
ATOM 4387 H HD23 . LEU C 3 127 ? 120.846 125.406 105.363 1.00 19.59 ? 111 LEU A HD23 1 
ATOM 4388 N N    . VAL C 3 128 ? 123.684 122.404 106.794 1.00 19.48 ? 112 VAL A N    1 
ATOM 4389 C CA   . VAL C 3 128 ? 124.915 122.242 106.030 1.00 19.48 ? 112 VAL A CA   1 
ATOM 4390 C C    . VAL C 3 128 ? 125.445 120.822 106.169 1.00 19.48 ? 112 VAL A C    1 
ATOM 4391 O O    . VAL C 3 128 ? 125.903 120.229 105.185 1.00 19.48 ? 112 VAL A O    1 
ATOM 4392 C CB   . VAL C 3 128 ? 125.961 123.284 106.464 1.00 19.48 ? 112 VAL A CB   1 
ATOM 4393 C CG1  . VAL C 3 128 ? 127.329 122.916 105.935 1.00 19.48 ? 112 VAL A CG1  1 
ATOM 4394 C CG2  . VAL C 3 128 ? 125.565 124.659 105.970 1.00 19.48 ? 112 VAL A CG2  1 
ATOM 4395 H H    . VAL C 3 128 ? 123.719 122.995 107.418 1.00 19.48 ? 112 VAL A H    1 
ATOM 4396 H HA   . VAL C 3 128 ? 124.720 122.396 105.093 1.00 19.48 ? 112 VAL A HA   1 
ATOM 4397 H HB   . VAL C 3 128 ? 126.002 123.310 107.432 1.00 19.48 ? 112 VAL A HB   1 
ATOM 4398 H HG11 . VAL C 3 128 ? 127.865 123.721 105.865 1.00 19.48 ? 112 VAL A HG11 1 
ATOM 4399 H HG12 . VAL C 3 128 ? 127.234 122.507 105.061 1.00 19.48 ? 112 VAL A HG12 1 
ATOM 4400 H HG13 . VAL C 3 128 ? 127.749 122.297 106.551 1.00 19.48 ? 112 VAL A HG13 1 
ATOM 4401 H HG21 . VAL C 3 128 ? 124.600 124.698 105.881 1.00 19.48 ? 112 VAL A HG21 1 
ATOM 4402 H HG22 . VAL C 3 128 ? 125.866 125.322 106.611 1.00 19.48 ? 112 VAL A HG22 1 
ATOM 4403 H HG23 . VAL C 3 128 ? 125.984 124.817 105.110 1.00 19.48 ? 112 VAL A HG23 1 
ATOM 4404 N N    . ALA C 3 129 ? 125.389 120.245 107.371 1.00 22.00 ? 113 ALA A N    1 
ATOM 4405 C CA   . ALA C 3 129 ? 125.877 118.882 107.553 1.00 22.00 ? 113 ALA A CA   1 
ATOM 4406 C C    . ALA C 3 129 ? 125.050 117.891 106.746 1.00 22.00 ? 113 ALA A C    1 
ATOM 4407 O O    . ALA C 3 129 ? 125.594 116.961 106.140 1.00 22.00 ? 113 ALA A O    1 
ATOM 4408 C CB   . ALA C 3 129 ? 125.858 118.515 109.035 1.00 22.00 ? 113 ALA A CB   1 
ATOM 4409 H H    . ALA C 3 129 ? 125.080 120.615 108.083 1.00 22.00 ? 113 ALA A H    1 
ATOM 4410 H HA   . ALA C 3 129 ? 126.794 118.831 107.243 1.00 22.00 ? 113 ALA A HA   1 
ATOM 4411 H HB1  . ALA C 3 129 ? 126.454 119.111 109.515 1.00 22.00 ? 113 ALA A HB1  1 
ATOM 4412 H HB2  . ALA C 3 129 ? 124.953 118.608 109.372 1.00 22.00 ? 113 ALA A HB2  1 
ATOM 4413 H HB3  . ALA C 3 129 ? 126.156 117.598 109.135 1.00 22.00 ? 113 ALA A HB3  1 
ATOM 4414 N N    . SER C 3 130 ? 123.727 118.067 106.730 1.00 22.92 ? 114 SER A N    1 
ATOM 4415 C CA   . SER C 3 130 ? 122.872 117.175 105.956 1.00 22.92 ? 114 SER A CA   1 
ATOM 4416 C C    . SER C 3 130 ? 123.105 117.316 104.460 1.00 22.92 ? 114 SER A C    1 
ATOM 4417 O O    . SER C 3 130 ? 122.964 116.330 103.728 1.00 22.92 ? 114 SER A O    1 
ATOM 4418 C CB   . SER C 3 130 ? 121.402 117.444 106.276 1.00 22.92 ? 114 SER A CB   1 
ATOM 4419 O OG   . SER C 3 130 ? 121.063 118.792 106.005 1.00 22.92 ? 114 SER A OG   1 
ATOM 4420 H H    . SER C 3 130 ? 123.308 118.688 107.153 1.00 22.92 ? 114 SER A H    1 
ATOM 4421 H HA   . SER C 3 130 ? 123.069 116.258 106.204 1.00 22.92 ? 114 SER A HA   1 
ATOM 4422 H HB2  . SER C 3 130 ? 120.849 116.864 105.730 1.00 22.92 ? 114 SER A HB2  1 
ATOM 4423 H HB3  . SER C 3 130 ? 121.246 117.263 107.216 1.00 22.92 ? 114 SER A HB3  1 
ATOM 4424 H HG   . SER C 3 130 ? 121.524 119.306 106.483 1.00 22.92 ? 114 SER A HG   1 
ATOM 4425 N N    . SER C 3 131 ? 123.456 118.513 103.990 1.00 22.68 ? 115 SER A N    1 
ATOM 4426 C CA   . SER C 3 131 ? 123.743 118.687 102.571 1.00 22.68 ? 115 SER A CA   1 
ATOM 4427 C C    . SER C 3 131 ? 124.912 117.812 102.141 1.00 22.68 ? 115 SER A C    1 
ATOM 4428 O O    . SER C 3 131 ? 124.875 117.190 101.074 1.00 22.68 ? 115 SER A O    1 
ATOM 4429 C CB   . SER C 3 131 ? 124.040 120.155 102.272 1.00 22.68 ? 115 SER A CB   1 
ATOM 4430 O OG   . SER C 3 131 ? 124.773 120.751 103.327 1.00 22.68 ? 115 SER A OG   1 
ATOM 4431 H H    . SER C 3 131 ? 123.534 119.227 104.464 1.00 22.68 ? 115 SER A H    1 
ATOM 4432 H HA   . SER C 3 131 ? 122.965 118.425 102.055 1.00 22.68 ? 115 SER A HA   1 
ATOM 4433 H HB2  . SER C 3 131 ? 124.561 120.211 101.456 1.00 22.68 ? 115 SER A HB2  1 
ATOM 4434 H HB3  . SER C 3 131 ? 123.201 120.631 102.163 1.00 22.68 ? 115 SER A HB3  1 
ATOM 4435 H HG   . SER C 3 131 ? 124.957 121.547 103.135 1.00 22.68 ? 115 SER A HG   1 
ATOM 4436 N N    . GLY C 3 132 ? 125.956 117.749 102.962 1.00 24.46 ? 116 GLY A N    1 
ATOM 4437 C CA   . GLY C 3 132 ? 127.120 116.960 102.617 1.00 24.46 ? 116 GLY A CA   1 
ATOM 4438 C C    . GLY C 3 132 ? 127.900 117.490 101.440 1.00 24.46 ? 116 GLY A C    1 
ATOM 4439 O O    . GLY C 3 132 ? 128.480 116.703 100.688 1.00 24.46 ? 116 GLY A O    1 
ATOM 4440 H H    . GLY C 3 132 ? 126.011 118.153 103.719 1.00 24.46 ? 116 GLY A H    1 
ATOM 4441 H HA2  . GLY C 3 132 ? 127.716 116.924 103.382 1.00 24.46 ? 116 GLY A HA2  1 
ATOM 4442 H HA3  . GLY C 3 132 ? 126.840 116.055 102.411 1.00 24.46 ? 116 GLY A HA3  1 
ATOM 4443 N N    . THR C 3 133 ? 127.929 118.807 101.251 1.00 21.64 ? 117 THR A N    1 
ATOM 4444 C CA   . THR C 3 133 ? 128.692 119.397 100.159 1.00 21.64 ? 117 THR A CA   1 
ATOM 4445 C C    . THR C 3 133 ? 128.710 120.906 100.326 1.00 21.64 ? 117 THR A C    1 
ATOM 4446 O O    . THR C 3 133 ? 127.719 121.492 100.769 1.00 21.64 ? 117 THR A O    1 
ATOM 4447 C CB   . THR C 3 133 ? 128.093 119.027 98.799  1.00 21.64 ? 117 THR A CB   1 
ATOM 4448 O OG1  . THR C 3 133 ? 128.673 119.850 97.779  1.00 21.64 ? 117 THR A OG1  1 
ATOM 4449 C CG2  . THR C 3 133 ? 126.587 119.214 98.807  1.00 21.64 ? 117 THR A CG2  1 
ATOM 4450 H H    . THR C 3 133 ? 127.516 119.379 101.742 1.00 21.64 ? 117 THR A H    1 
ATOM 4451 H HA   . THR C 3 133 ? 129.606 119.074 100.191 1.00 21.64 ? 117 THR A HA   1 
ATOM 4452 H HB   . THR C 3 133 ? 128.284 118.096 98.607  1.00 21.64 ? 117 THR A HB   1 
ATOM 4453 H HG1  . THR C 3 133 ? 128.344 119.656 97.031  1.00 21.64 ? 117 THR A HG1  1 
ATOM 4454 H HG21 . THR C 3 133 ? 126.244 119.175 97.900  1.00 21.64 ? 117 THR A HG21 1 
ATOM 4455 H HG22 . THR C 3 133 ? 126.168 118.515 99.333  1.00 21.64 ? 117 THR A HG22 1 
ATOM 4456 H HG23 . THR C 3 133 ? 126.360 120.076 99.189  1.00 21.64 ? 117 THR A HG23 1 
ATOM 4457 N N    . LEU C 3 134 ? 129.836 121.525 99.978  1.00 20.74 ? 118 LEU A N    1 
ATOM 4458 C CA   . LEU C 3 134 ? 129.913 122.978 99.887  1.00 20.74 ? 118 LEU A CA   1 
ATOM 4459 C C    . LEU C 3 134 ? 129.623 123.436 98.461  1.00 20.74 ? 118 LEU A C    1 
ATOM 4460 O O    . LEU C 3 134 ? 128.761 124.291 98.241  1.00 20.74 ? 118 LEU A O    1 
ATOM 4461 C CB   . LEU C 3 134 ? 131.290 123.467 100.347 1.00 20.74 ? 118 LEU A CB   1 
ATOM 4462 C CG   . LEU C 3 134 ? 131.629 123.273 101.827 1.00 20.74 ? 118 LEU A CG   1 
ATOM 4463 C CD1  . LEU C 3 134 ? 132.946 123.951 102.153 1.00 20.74 ? 118 LEU A CD1  1 
ATOM 4464 C CD2  . LEU C 3 134 ? 130.529 123.805 102.722 1.00 20.74 ? 118 LEU A CD2  1 
ATOM 4465 H H    . LEU C 3 134 ? 130.572 121.122 99.789  1.00 20.74 ? 118 LEU A H    1 
ATOM 4466 H HA   . LEU C 3 134 ? 129.239 123.370 100.464 1.00 20.74 ? 118 LEU A HA   1 
ATOM 4467 H HB2  . LEU C 3 134 ? 131.965 122.996 99.834  1.00 20.74 ? 118 LEU A HB2  1 
ATOM 4468 H HB3  . LEU C 3 134 ? 131.351 124.417 100.161 1.00 20.74 ? 118 LEU A HB3  1 
ATOM 4469 H HG   . LEU C 3 134 ? 131.728 122.325 102.006 1.00 20.74 ? 118 LEU A HG   1 
ATOM 4470 H HD11 . LEU C 3 134 ? 133.144 123.821 103.093 1.00 20.74 ? 118 LEU A HD11 1 
ATOM 4471 H HD12 . LEU C 3 134 ? 133.646 123.558 101.609 1.00 20.74 ? 118 LEU A HD12 1 
ATOM 4472 H HD13 . LEU C 3 134 ? 132.869 124.899 101.958 1.00 20.74 ? 118 LEU A HD13 1 
ATOM 4473 H HD21 . LEU C 3 134 ? 130.284 124.694 102.424 1.00 20.74 ? 118 LEU A HD21 1 
ATOM 4474 H HD22 . LEU C 3 134 ? 130.855 123.840 103.635 1.00 20.74 ? 118 LEU A HD22 1 
ATOM 4475 H HD23 . LEU C 3 134 ? 129.762 123.214 102.667 1.00 20.74 ? 118 LEU A HD23 1 
ATOM 4476 N N    . GLU C 3 135 ? 130.337 122.869 97.489  1.00 20.75 ? 119 GLU A N    1 
ATOM 4477 C CA   . GLU C 3 135 ? 130.085 123.101 96.067  1.00 20.75 ? 119 GLU A CA   1 
ATOM 4478 C C    . GLU C 3 135 ? 129.730 124.566 95.811  1.00 20.75 ? 119 GLU A C    1 
ATOM 4479 O O    . GLU C 3 135 ? 128.684 124.900 95.254  1.00 20.75 ? 119 GLU A O    1 
ATOM 4480 C CB   . GLU C 3 135 ? 128.994 122.152 95.555  1.00 20.75 ? 119 GLU A CB   1 
ATOM 4481 C CG   . GLU C 3 135 ? 128.436 122.476 94.168  1.00 20.75 ? 119 GLU A CG   1 
ATOM 4482 C CD   . GLU C 3 135 ? 127.840 121.269 93.472  1.00 20.75 ? 119 GLU A CD   1 
ATOM 4483 O OE1  . GLU C 3 135 ? 128.343 120.146 93.681  1.00 20.75 ? 119 GLU A OE1  1 
ATOM 4484 O OE2  . GLU C 3 135 ? 126.872 121.449 92.704  1.00 20.75 ? 119 GLU A OE2  1 
ATOM 4485 H H    . GLU C 3 135 ? 130.991 122.330 97.634  1.00 20.75 ? 119 GLU A H    1 
ATOM 4486 H HA   . GLU C 3 135 ? 130.898 122.907 95.574  1.00 20.75 ? 119 GLU A HA   1 
ATOM 4487 H HB2  . GLU C 3 135 ? 129.362 121.255 95.522  1.00 20.75 ? 119 GLU A HB2  1 
ATOM 4488 H HB3  . GLU C 3 135 ? 128.252 122.174 96.179  1.00 20.75 ? 119 GLU A HB3  1 
ATOM 4489 H HG2  . GLU C 3 135 ? 127.725 123.128 94.256  1.00 20.75 ? 119 GLU A HG2  1 
ATOM 4490 H HG3  . GLU C 3 135 ? 129.147 122.827 93.610  1.00 20.75 ? 119 GLU A HG3  1 
ATOM 4491 N N    . PHE C 3 136 ? 130.611 125.454 96.253  1.00 17.96 ? 120 PHE A N    1 
ATOM 4492 C CA   . PHE C 3 136 ? 130.401 126.872 96.015  1.00 17.96 ? 120 PHE A CA   1 
ATOM 4493 C C    . PHE C 3 136 ? 130.598 127.197 94.540  1.00 17.96 ? 120 PHE A C    1 
ATOM 4494 O O    . PHE C 3 136 ? 131.410 126.579 93.847  1.00 17.96 ? 120 PHE A O    1 
ATOM 4495 C CB   . PHE C 3 136 ? 131.354 127.704 96.867  1.00 17.96 ? 120 PHE A CB   1 
ATOM 4496 C CG   . PHE C 3 136 ? 131.474 129.130 96.422  1.00 17.96 ? 120 PHE A CG   1 
ATOM 4497 C CD1  . PHE C 3 136 ? 130.470 130.038 96.687  1.00 17.96 ? 120 PHE A CD1  1 
ATOM 4498 C CD2  . PHE C 3 136 ? 132.594 129.563 95.739  1.00 17.96 ? 120 PHE A CD2  1 
ATOM 4499 C CE1  . PHE C 3 136 ? 130.580 131.348 96.282  1.00 17.96 ? 120 PHE A CE1  1 
ATOM 4500 C CE2  . PHE C 3 136 ? 132.710 130.872 95.332  1.00 17.96 ? 120 PHE A CE2  1 
ATOM 4501 C CZ   . PHE C 3 136 ? 131.702 131.766 95.602  1.00 17.96 ? 120 PHE A CZ   1 
ATOM 4502 H H    . PHE C 3 136 ? 131.329 125.264 96.686  1.00 17.96 ? 120 PHE A H    1 
ATOM 4503 H HA   . PHE C 3 136 ? 129.492 127.107 96.259  1.00 17.96 ? 120 PHE A HA   1 
ATOM 4504 H HB2  . PHE C 3 136 ? 131.036 127.705 97.783  1.00 17.96 ? 120 PHE A HB2  1 
ATOM 4505 H HB3  . PHE C 3 136 ? 132.238 127.306 96.827  1.00 17.96 ? 120 PHE A HB3  1 
ATOM 4506 H HD1  . PHE C 3 136 ? 129.710 129.761 97.145  1.00 17.96 ? 120 PHE A HD1  1 
ATOM 4507 H HD2  . PHE C 3 136 ? 133.280 128.962 95.555  1.00 17.96 ? 120 PHE A HD2  1 
ATOM 4508 H HE1  . PHE C 3 136 ? 129.897 131.951 96.465  1.00 17.96 ? 120 PHE A HE1  1 
ATOM 4509 H HE2  . PHE C 3 136 ? 133.469 131.152 94.873  1.00 17.96 ? 120 PHE A HE2  1 
ATOM 4510 H HZ   . PHE C 3 136 ? 131.777 132.651 95.327  1.00 17.96 ? 120 PHE A HZ   1 
ATOM 4511 N N    . LYS C 3 137 ? 129.833 128.172 94.059  1.00 18.58 ? 121 LYS A N    1 
ATOM 4512 C CA   . LYS C 3 137 ? 129.929 128.643 92.686  1.00 18.58 ? 121 LYS A CA   1 
ATOM 4513 C C    . LYS C 3 137 ? 129.644 130.134 92.636  1.00 18.58 ? 121 LYS A C    1 
ATOM 4514 O O    . LYS C 3 137 ? 128.508 130.562 92.857  1.00 18.58 ? 121 LYS A O    1 
ATOM 4515 C CB   . LYS C 3 137 ? 128.947 127.904 91.772  1.00 18.58 ? 121 LYS A CB   1 
ATOM 4516 C CG   . LYS C 3 137 ? 128.862 128.492 90.370  1.00 18.58 ? 121 LYS A CG   1 
ATOM 4517 C CD   . LYS C 3 137 ? 128.446 127.463 89.329  1.00 18.58 ? 121 LYS A CD   1 
ATOM 4518 C CE   . LYS C 3 137 ? 129.238 127.636 88.044  1.00 18.58 ? 121 LYS A CE   1 
ATOM 4519 N NZ   . LYS C 3 137 ? 129.103 129.011 87.488  1.00 18.58 ? 121 LYS A NZ   1 
ATOM 4520 H H    . LYS C 3 137 ? 129.237 128.584 94.521  1.00 18.58 ? 121 LYS A H    1 
ATOM 4521 H HA   . LYS C 3 137 ? 130.828 128.492 92.355  1.00 18.58 ? 121 LYS A HA   1 
ATOM 4522 H HB2  . LYS C 3 137 ? 129.230 126.980 91.698  1.00 18.58 ? 121 LYS A HB2  1 
ATOM 4523 H HB3  . LYS C 3 137 ? 128.062 127.947 92.166  1.00 18.58 ? 121 LYS A HB3  1 
ATOM 4524 H HG2  . LYS C 3 137 ? 128.206 129.206 90.365  1.00 18.58 ? 121 LYS A HG2  1 
ATOM 4525 H HG3  . LYS C 3 137 ? 129.733 128.838 90.119  1.00 18.58 ? 121 LYS A HG3  1 
ATOM 4526 H HD2  . LYS C 3 137 ? 128.607 126.569 89.666  1.00 18.58 ? 121 LYS A HD2  1 
ATOM 4527 H HD3  . LYS C 3 137 ? 127.505 127.580 89.123  1.00 18.58 ? 121 LYS A HD3  1 
ATOM 4528 H HE2  . LYS C 3 137 ? 130.177 127.474 88.225  1.00 18.58 ? 121 LYS A HE2  1 
ATOM 4529 H HE3  . LYS C 3 137 ? 128.911 127.008 87.381  1.00 18.58 ? 121 LYS A HE3  1 
ATOM 4530 H HZ1  . LYS C 3 137 ? 128.245 129.196 87.340  1.00 18.58 ? 121 LYS A HZ1  1 
ATOM 4531 H HZ2  . LYS C 3 137 ? 129.548 129.074 86.720  1.00 18.58 ? 121 LYS A HZ2  1 
ATOM 4532 H HZ3  . LYS C 3 137 ? 129.431 129.606 88.062  1.00 18.58 ? 121 LYS A HZ3  1 
ATOM 4533 N N    . ASN C 3 138 ? 130.672 130.921 92.333  1.00 19.81 ? 122 ASN A N    1 
ATOM 4534 C CA   . ASN C 3 138 ? 130.483 132.356 92.188  1.00 19.81 ? 122 ASN A CA   1 
ATOM 4535 C C    . ASN C 3 138 ? 129.481 132.626 91.073  1.00 19.81 ? 122 ASN A C    1 
ATOM 4536 O O    . ASN C 3 138 ? 129.576 132.048 89.987  1.00 19.81 ? 122 ASN A O    1 
ATOM 4537 C CB   . ASN C 3 138 ? 131.812 133.043 91.888  1.00 19.81 ? 122 ASN A CB   1 
ATOM 4538 C CG   . ASN C 3 138 ? 131.710 134.552 91.941  1.00 19.81 ? 122 ASN A CG   1 
ATOM 4539 O OD1  . ASN C 3 138 ? 130.646 135.104 92.226  1.00 19.81 ? 122 ASN A OD1  1 
ATOM 4540 N ND2  . ASN C 3 138 ? 132.816 135.231 91.662  1.00 19.81 ? 122 ASN A ND2  1 
ATOM 4541 H H    . ASN C 3 138 ? 131.479 130.651 92.207  1.00 19.81 ? 122 ASN A H    1 
ATOM 4542 H HA   . ASN C 3 138 ? 130.130 132.721 93.014  1.00 19.81 ? 122 ASN A HA   1 
ATOM 4543 H HB2  . ASN C 3 138 ? 132.469 132.763 92.545  1.00 19.81 ? 122 ASN A HB2  1 
ATOM 4544 H HB3  . ASN C 3 138 ? 132.105 132.792 90.998  1.00 19.81 ? 122 ASN A HB3  1 
ATOM 4545 H HD21 . ASN C 3 138 ? 133.540 134.810 91.465  1.00 19.81 ? 122 ASN A HD21 1 
ATOM 4546 H HD22 . ASN C 3 138 ? 132.808 136.091 91.677  1.00 19.81 ? 122 ASN A HD22 1 
ATOM 4547 N N    . GLU C 3 139 ? 128.516 133.503 91.345  1.00 21.52 ? 123 GLU A N    1 
ATOM 4548 C CA   . GLU C 3 139 ? 127.393 133.731 90.447  1.00 21.52 ? 123 GLU A CA   1 
ATOM 4549 C C    . GLU C 3 139 ? 127.383 135.122 89.830  1.00 21.52 ? 123 GLU A C    1 
ATOM 4550 O O    . GLU C 3 139 ? 126.509 135.410 89.006  1.00 21.52 ? 123 GLU A O    1 
ATOM 4551 C CB   . GLU C 3 139 ? 126.078 133.493 91.193  1.00 21.52 ? 123 GLU A CB   1 
ATOM 4552 C CG   . GLU C 3 139 ? 125.851 132.046 91.566  1.00 21.52 ? 123 GLU A CG   1 
ATOM 4553 C CD   . GLU C 3 139 ? 124.526 131.833 92.251  1.00 21.52 ? 123 GLU A CD   1 
ATOM 4554 O OE1  . GLU C 3 139 ? 124.484 131.932 93.494  1.00 21.52 ? 123 GLU A OE1  1 
ATOM 4555 O OE2  . GLU C 3 139 ? 123.526 131.575 91.550  1.00 21.52 ? 123 GLU A OE2  1 
ATOM 4556 H H    . GLU C 3 139 ? 128.492 133.984 92.058  1.00 21.52 ? 123 GLU A H    1 
ATOM 4557 H HA   . GLU C 3 139 ? 127.437 133.090 89.721  1.00 21.52 ? 123 GLU A HA   1 
ATOM 4558 H HB2  . GLU C 3 139 ? 126.083 134.015 92.011  1.00 21.52 ? 123 GLU A HB2  1 
ATOM 4559 H HB3  . GLU C 3 139 ? 125.343 133.774 90.627  1.00 21.52 ? 123 GLU A HB3  1 
ATOM 4560 H HG2  . GLU C 3 139 ? 125.867 131.504 90.762  1.00 21.52 ? 123 GLU A HG2  1 
ATOM 4561 H HG3  . GLU C 3 139 ? 126.550 131.763 92.174  1.00 21.52 ? 123 GLU A HG3  1 
ATOM 4562 N N    . SER C 3 140 ? 128.319 135.990 90.202  1.00 23.16 ? 124 SER A N    1 
ATOM 4563 C CA   . SER C 3 140 ? 128.442 137.310 89.589  1.00 23.16 ? 124 SER A CA   1 
ATOM 4564 C C    . SER C 3 140 ? 127.176 138.139 89.798  1.00 23.16 ? 124 SER A C    1 
ATOM 4565 O O    . SER C 3 140 ? 126.512 138.556 88.847  1.00 23.16 ? 124 SER A O    1 
ATOM 4566 C CB   . SER C 3 140 ? 128.771 137.187 88.100  1.00 23.16 ? 124 SER A CB   1 
ATOM 4567 O OG   . SER C 3 140 ? 129.055 138.456 87.536  1.00 23.16 ? 124 SER A OG   1 
ATOM 4568 H H    . SER C 3 140 ? 128.903 135.837 90.815  1.00 23.16 ? 124 SER A H    1 
ATOM 4569 H HA   . SER C 3 140 ? 129.175 137.782 90.014  1.00 23.16 ? 124 SER A HA   1 
ATOM 4570 H HB2  . SER C 3 140 ? 129.547 136.614 87.995  1.00 23.16 ? 124 SER A HB2  1 
ATOM 4571 H HB3  . SER C 3 140 ? 128.010 136.802 87.639  1.00 23.16 ? 124 SER A HB3  1 
ATOM 4572 H HG   . SER C 3 140 ? 128.375 138.947 87.577  1.00 23.16 ? 124 SER A HG   1 
ATOM 4573 N N    . PHE C 3 141 ? 126.837 138.371 91.064  1.00 21.34 ? 125 PHE A N    1 
ATOM 4574 C CA   . PHE C 3 141 ? 125.813 139.352 91.387  1.00 21.34 ? 125 PHE A CA   1 
ATOM 4575 C C    . PHE C 3 141 ? 126.222 140.714 90.841  1.00 21.34 ? 125 PHE A C    1 
ATOM 4576 O O    . PHE C 3 141 ? 127.394 140.958 90.542  1.00 21.34 ? 125 PHE A O    1 
ATOM 4577 C CB   . PHE C 3 141 ? 125.613 139.427 92.899  1.00 21.34 ? 125 PHE A CB   1 
ATOM 4578 C CG   . PHE C 3 141 ? 124.808 138.297 93.464  1.00 21.34 ? 125 PHE A CG   1 
ATOM 4579 C CD1  . PHE C 3 141 ? 123.429 138.312 93.400  1.00 21.34 ? 125 PHE A CD1  1 
ATOM 4580 C CD2  . PHE C 3 141 ? 125.430 137.218 94.059  1.00 21.34 ? 125 PHE A CD2  1 
ATOM 4581 C CE1  . PHE C 3 141 ? 122.689 137.275 93.923  1.00 21.34 ? 125 PHE A CE1  1 
ATOM 4582 C CE2  . PHE C 3 141 ? 124.692 136.176 94.581  1.00 21.34 ? 125 PHE A CE2  1 
ATOM 4583 C CZ   . PHE C 3 141 ? 123.320 136.206 94.511  1.00 21.34 ? 125 PHE A CZ   1 
ATOM 4584 H H    . PHE C 3 141 ? 127.184 137.977 91.745  1.00 21.34 ? 125 PHE A H    1 
ATOM 4585 H HA   . PHE C 3 141 ? 124.974 139.094 90.977  1.00 21.34 ? 125 PHE A HA   1 
ATOM 4586 H HB2  . PHE C 3 141 ? 126.485 139.401 93.322  1.00 21.34 ? 125 PHE A HB2  1 
ATOM 4587 H HB3  . PHE C 3 141 ? 125.160 140.257 93.116  1.00 21.34 ? 125 PHE A HB3  1 
ATOM 4588 H HD1  . PHE C 3 141 ? 122.994 139.033 93.004  1.00 21.34 ? 125 PHE A HD1  1 
ATOM 4589 H HD2  . PHE C 3 141 ? 126.359 137.193 94.109  1.00 21.34 ? 125 PHE A HD2  1 
ATOM 4590 H HE1  . PHE C 3 141 ? 121.762 137.297 93.875  1.00 21.34 ? 125 PHE A HE1  1 
ATOM 4591 H HE2  . PHE C 3 141 ? 125.122 135.455 94.980  1.00 21.34 ? 125 PHE A HE2  1 
ATOM 4592 H HZ   . PHE C 3 141 ? 122.820 135.505 94.863  1.00 21.34 ? 125 PHE A HZ   1 
ATOM 4593 N N    . ASN C 3 142 ? 125.247 141.613 90.708  1.00 22.71 ? 126 ASN A N    1 
ATOM 4594 C CA   . ASN C 3 142 ? 125.529 142.899 90.078  1.00 22.71 ? 126 ASN A CA   1 
ATOM 4595 C C    . ASN C 3 142 ? 126.416 143.768 90.964  1.00 22.71 ? 126 ASN A C    1 
ATOM 4596 O O    . ASN C 3 142 ? 127.562 144.066 90.608  1.00 22.71 ? 126 ASN A O    1 
ATOM 4597 C CB   . ASN C 3 142 ? 124.218 143.614 89.750  1.00 22.71 ? 126 ASN A CB   1 
ATOM 4598 C CG   . ASN C 3 142 ? 123.347 142.820 88.797  1.00 22.71 ? 126 ASN A CG   1 
ATOM 4599 O OD1  . ASN C 3 142 ? 123.825 141.920 88.107  1.00 22.71 ? 126 ASN A OD1  1 
ATOM 4600 N ND2  . ASN C 3 142 ? 122.064 143.153 88.750  1.00 22.71 ? 126 ASN A ND2  1 
ATOM 4601 H H    . ASN C 3 142 ? 124.434 141.507 90.968  1.00 22.71 ? 126 ASN A H    1 
ATOM 4602 H HA   . ASN C 3 142 ? 126.001 142.744 89.245  1.00 22.71 ? 126 ASN A HA   1 
ATOM 4603 H HB2  . ASN C 3 142 ? 123.719 143.752 90.570  1.00 22.71 ? 126 ASN A HB2  1 
ATOM 4604 H HB3  . ASN C 3 142 ? 124.418 144.467 89.335  1.00 22.71 ? 126 ASN A HB3  1 
ATOM 4605 H HD21 . ASN C 3 142 ? 121.766 143.789 89.246  1.00 22.71 ? 126 ASN A HD21 1 
ATOM 4606 H HD22 . ASN C 3 142 ? 121.530 142.732 88.224  1.00 22.71 ? 126 ASN A HD22 1 
ATOM 4607 N N    . TRP C 3 143 ? 125.907 144.173 92.131  1.00 20.46 ? 127 TRP A N    1 
ATOM 4608 C CA   . TRP C 3 143 ? 126.648 145.026 93.069  1.00 20.46 ? 127 TRP A CA   1 
ATOM 4609 C C    . TRP C 3 143 ? 127.455 146.096 92.338  1.00 20.46 ? 127 TRP A C    1 
ATOM 4610 O O    . TRP C 3 143 ? 128.580 146.419 92.725  1.00 20.46 ? 127 TRP A O    1 
ATOM 4611 C CB   . TRP C 3 143 ? 127.564 144.200 93.975  1.00 20.46 ? 127 TRP A CB   1 
ATOM 4612 C CG   . TRP C 3 143 ? 126.883 143.048 94.641  1.00 20.46 ? 127 TRP A CG   1 
ATOM 4613 C CD1  . TRP C 3 143 ? 127.210 141.731 94.532  1.00 20.46 ? 127 TRP A CD1  1 
ATOM 4614 C CD2  . TRP C 3 143 ? 125.745 143.107 95.507  1.00 20.46 ? 127 TRP A CD2  1 
ATOM 4615 N NE1  . TRP C 3 143 ? 126.355 140.966 95.284  1.00 20.46 ? 127 TRP A NE1  1 
ATOM 4616 C CE2  . TRP C 3 143 ? 125.442 141.788 95.889  1.00 20.46 ? 127 TRP A CE2  1 
ATOM 4617 C CE3  . TRP C 3 143 ? 124.954 144.148 95.998  1.00 20.46 ? 127 TRP A CE3  1 
ATOM 4618 C CZ2  . TRP C 3 143 ? 124.385 141.482 96.738  1.00 20.46 ? 127 TRP A CZ2  1 
ATOM 4619 C CZ3  . TRP C 3 143 ? 123.905 143.842 96.840  1.00 20.46 ? 127 TRP A CZ3  1 
ATOM 4620 C CH2  . TRP C 3 143 ? 123.630 142.522 97.202  1.00 20.46 ? 127 TRP A CH2  1 
ATOM 4621 H H    . TRP C 3 143 ? 125.120 143.963 92.407  1.00 20.46 ? 127 TRP A H    1 
ATOM 4622 H HA   . TRP C 3 143 ? 126.009 145.482 93.639  1.00 20.46 ? 127 TRP A HA   1 
ATOM 4623 H HB2  . TRP C 3 143 ? 128.288 143.841 93.440  1.00 20.46 ? 127 TRP A HB2  1 
ATOM 4624 H HB3  . TRP C 3 143 ? 127.922 144.776 94.669  1.00 20.46 ? 127 TRP A HB3  1 
ATOM 4625 H HD1  . TRP C 3 143 ? 127.917 141.399 94.027  1.00 20.46 ? 127 TRP A HD1  1 
ATOM 4626 H HE1  . TRP C 3 143 ? 126.382 140.110 95.357  1.00 20.46 ? 127 TRP A HE1  1 
ATOM 4627 H HE3  . TRP C 3 143 ? 125.132 145.028 95.759  1.00 20.46 ? 127 TRP A HE3  1 
ATOM 4628 H HZ2  . TRP C 3 143 ? 124.200 140.604 96.982  1.00 20.46 ? 127 TRP A HZ2  1 
ATOM 4629 H HZ3  . TRP C 3 143 ? 123.372 144.528 97.172  1.00 20.46 ? 127 TRP A HZ3  1 
ATOM 4630 H HH2  . TRP C 3 143 ? 122.917 142.346 97.772  1.00 20.46 ? 127 TRP A HH2  1 
ATOM 4631 N N    . THR C 3 144 ? 126.880 146.656 91.272  1.00 24.74 ? 128 THR A N    1 
ATOM 4632 C CA   . THR C 3 144 ? 127.656 147.504 90.373  1.00 24.74 ? 128 THR A CA   1 
ATOM 4633 C C    . THR C 3 144 ? 128.015 148.837 91.020  1.00 24.74 ? 128 THR A C    1 
ATOM 4634 O O    . THR C 3 144 ? 129.035 149.444 90.676  1.00 24.74 ? 128 THR A O    1 
ATOM 4635 C CB   . THR C 3 144 ? 126.877 147.735 89.077  1.00 24.74 ? 128 THR A CB   1 
ATOM 4636 O OG1  . THR C 3 144 ? 126.332 146.492 88.615  1.00 24.74 ? 128 THR A OG1  1 
ATOM 4637 C CG2  . THR C 3 144 ? 127.781 148.322 88.001  1.00 24.74 ? 128 THR A CG2  1 
ATOM 4638 H H    . THR C 3 144 ? 126.054 146.561 91.052  1.00 24.74 ? 128 THR A H    1 
ATOM 4639 H HA   . THR C 3 144 ? 128.483 147.050 90.147  1.00 24.74 ? 128 THR A HA   1 
ATOM 4640 H HB   . THR C 3 144 ? 126.154 148.360 89.243  1.00 24.74 ? 128 THR A HB   1 
ATOM 4641 H HG1  . THR C 3 144 ? 125.895 146.614 87.908  1.00 24.74 ? 128 THR A HG1  1 
ATOM 4642 H HG21 . THR C 3 144 ? 128.532 147.729 87.839  1.00 24.74 ? 128 THR A HG21 1 
ATOM 4643 H HG22 . THR C 3 144 ? 127.284 148.432 87.175  1.00 24.74 ? 128 THR A HG22 1 
ATOM 4644 H HG23 . THR C 3 144 ? 128.118 149.186 88.283  1.00 24.74 ? 128 THR A HG23 1 
ATOM 4645 N N    . GLY C 3 145 ? 127.195 149.307 91.960  1.00 24.49 ? 129 GLY A N    1 
ATOM 4646 C CA   . GLY C 3 145 ? 127.365 150.652 92.477  1.00 24.49 ? 129 GLY A CA   1 
ATOM 4647 C C    . GLY C 3 145 ? 128.620 150.860 93.298  1.00 24.49 ? 129 GLY A C    1 
ATOM 4648 O O    . GLY C 3 145 ? 129.081 151.999 93.418  1.00 24.49 ? 129 GLY A O    1 
ATOM 4649 H H    . GLY C 3 145 ? 126.542 148.869 92.309  1.00 24.49 ? 129 GLY A H    1 
ATOM 4650 H HA2  . GLY C 3 145 ? 127.386 151.275 91.733  1.00 24.49 ? 129 GLY A HA2  1 
ATOM 4651 H HA3  . GLY C 3 145 ? 126.602 150.875 93.034  1.00 24.49 ? 129 GLY A HA3  1 
ATOM 4652 N N    . VAL C 3 146 ? 129.182 149.795 93.868  1.00 25.13 ? 130 VAL A N    1 
ATOM 4653 C CA   . VAL C 3 146 ? 130.301 149.915 94.795  1.00 25.13 ? 130 VAL A CA   1 
ATOM 4654 C C    . VAL C 3 146 ? 131.174 148.669 94.714  1.00 25.13 ? 130 VAL A C    1 
ATOM 4655 O O    . VAL C 3 146 ? 130.747 147.618 94.226  1.00 25.13 ? 130 VAL A O    1 
ATOM 4656 C CB   . VAL C 3 146 ? 129.804 150.145 96.238  1.00 25.13 ? 130 VAL A CB   1 
ATOM 4657 C CG1  . VAL C 3 146 ? 129.208 151.536 96.372  1.00 25.13 ? 130 VAL A CG1  1 
ATOM 4658 C CG2  . VAL C 3 146 ? 128.774 149.098 96.610  1.00 25.13 ? 130 VAL A CG2  1 
ATOM 4659 H H    . VAL C 3 146 ? 128.931 148.985 93.729  1.00 25.13 ? 130 VAL A H    1 
ATOM 4660 H HA   . VAL C 3 146 ? 130.844 150.677 94.539  1.00 25.13 ? 130 VAL A HA   1 
ATOM 4661 H HB   . VAL C 3 146 ? 130.552 150.072 96.851  1.00 25.13 ? 130 VAL A HB   1 
ATOM 4662 H HG11 . VAL C 3 146 ? 129.062 151.729 97.310  1.00 25.13 ? 130 VAL A HG11 1 
ATOM 4663 H HG12 . VAL C 3 146 ? 129.825 152.182 95.993  1.00 25.13 ? 130 VAL A HG12 1 
ATOM 4664 H HG13 . VAL C 3 146 ? 128.365 151.566 95.894  1.00 25.13 ? 130 VAL A HG13 1 
ATOM 4665 H HG21 . VAL C 3 146 ? 128.488 149.252 97.523  1.00 25.13 ? 130 VAL A HG21 1 
ATOM 4666 H HG22 . VAL C 3 146 ? 128.014 149.172 96.013  1.00 25.13 ? 130 VAL A HG22 1 
ATOM 4667 H HG23 . VAL C 3 146 ? 129.174 148.219 96.528  1.00 25.13 ? 130 VAL A HG23 1 
ATOM 4668 N N    . THR C 3 147 ? 132.408 148.796 95.204  1.00 26.30 ? 131 THR A N    1 
ATOM 4669 C CA   . THR C 3 147 ? 133.387 147.720 95.092  1.00 26.30 ? 131 THR A CA   1 
ATOM 4670 C C    . THR C 3 147 ? 133.180 146.685 96.191  1.00 26.30 ? 131 THR A C    1 
ATOM 4671 O O    . THR C 3 147 ? 132.944 147.032 97.351  1.00 26.30 ? 131 THR A O    1 
ATOM 4672 C CB   . THR C 3 147 ? 134.803 148.285 95.165  1.00 26.30 ? 131 THR A CB   1 
ATOM 4673 O OG1  . THR C 3 147 ? 134.980 149.271 94.139  1.00 26.30 ? 131 THR A OG1  1 
ATOM 4674 C CG2  . THR C 3 147 ? 135.828 147.179 94.977  1.00 26.30 ? 131 THR A CG2  1 
ATOM 4675 H H    . THR C 3 147 ? 132.701 149.497 95.606  1.00 26.30 ? 131 THR A H    1 
ATOM 4676 H HA   . THR C 3 147 ? 133.280 147.279 94.235  1.00 26.30 ? 131 THR A HA   1 
ATOM 4677 H HB   . THR C 3 147 ? 134.946 148.691 96.034  1.00 26.30 ? 131 THR A HB   1 
ATOM 4678 H HG1  . THR C 3 147 ? 134.877 148.920 93.383  1.00 26.30 ? 131 THR A HG1  1 
ATOM 4679 H HG21 . THR C 3 147 ? 136.700 147.564 94.796  1.00 26.30 ? 131 THR A HG21 1 
ATOM 4680 H HG22 . THR C 3 147 ? 135.572 146.614 94.232  1.00 26.30 ? 131 THR A HG22 1 
ATOM 4681 H HG23 . THR C 3 147 ? 135.884 146.637 95.779  1.00 26.30 ? 131 THR A HG23 1 
ATOM 4682 N N    . GLN C 3 148 ? 133.301 145.408 95.825  1.00 21.73 ? 132 GLN A N    1 
ATOM 4683 C CA   . GLN C 3 148 ? 132.903 144.312 96.699  1.00 21.73 ? 132 GLN A CA   1 
ATOM 4684 C C    . GLN C 3 148 ? 134.040 143.750 97.543  1.00 21.73 ? 132 GLN A C    1 
ATOM 4685 O O    . GLN C 3 148 ? 133.814 142.789 98.287  1.00 21.73 ? 132 GLN A O    1 
ATOM 4686 C CB   . GLN C 3 148 ? 132.298 143.176 95.866  1.00 21.73 ? 132 GLN A CB   1 
ATOM 4687 C CG   . GLN C 3 148 ? 131.232 143.631 94.881  1.00 21.73 ? 132 GLN A CG   1 
ATOM 4688 C CD   . GLN C 3 148 ? 131.810 144.038 93.540  1.00 21.73 ? 132 GLN A CD   1 
ATOM 4689 O OE1  . GLN C 3 148 ? 133.019 143.975 93.327  1.00 21.73 ? 132 GLN A OE1  1 
ATOM 4690 N NE2  . GLN C 3 148 ? 130.945 144.463 92.628  1.00 21.73 ? 132 GLN A NE2  1 
ATOM 4691 H H    . GLN C 3 148 ? 133.615 145.152 95.066  1.00 21.73 ? 132 GLN A H    1 
ATOM 4692 H HA   . GLN C 3 148 ? 132.217 144.632 97.304  1.00 21.73 ? 132 GLN A HA   1 
ATOM 4693 H HB2  . GLN C 3 148 ? 133.006 142.743 95.365  1.00 21.73 ? 132 GLN A HB2  1 
ATOM 4694 H HB3  . GLN C 3 148 ? 131.887 142.537 96.468  1.00 21.73 ? 132 GLN A HB3  1 
ATOM 4695 H HG2  . GLN C 3 148 ? 130.609 142.902 94.731  1.00 21.73 ? 132 GLN A HG2  1 
ATOM 4696 H HG3  . GLN C 3 148 ? 130.765 144.396 95.251  1.00 21.73 ? 132 GLN A HG3  1 
ATOM 4697 H HE21 . GLN C 3 148 ? 130.107 144.496 92.812  1.00 21.73 ? 132 GLN A HE21 1 
ATOM 4698 H HE22 . GLN C 3 148 ? 131.224 144.707 91.851  1.00 21.73 ? 132 GLN A HE22 1 
ATOM 4699 N N    . ASN C 3 149 ? 135.247 144.301 97.448  1.00 23.76 ? 133 ASN A N    1 
ATOM 4700 C CA   . ASN C 3 149 ? 136.364 143.791 98.234  1.00 23.76 ? 133 ASN A CA   1 
ATOM 4701 C C    . ASN C 3 149 ? 136.628 144.679 99.445  1.00 23.76 ? 133 ASN A C    1 
ATOM 4702 O O    . ASN C 3 149 ? 136.357 145.883 99.427  1.00 23.76 ? 133 ASN A O    1 
ATOM 4703 C CB   . ASN C 3 149 ? 137.620 143.662 97.363  1.00 23.76 ? 133 ASN A CB   1 
ATOM 4704 C CG   . ASN C 3 149 ? 138.282 144.999 97.048  1.00 23.76 ? 133 ASN A CG   1 
ATOM 4705 O OD1  . ASN C 3 149 ? 137.857 146.056 97.510  1.00 23.76 ? 133 ASN A OD1  1 
ATOM 4706 N ND2  . ASN C 3 149 ? 139.339 144.948 96.247  1.00 23.76 ? 133 ASN A ND2  1 
ATOM 4707 H H    . ASN C 3 149 ? 135.445 144.965 96.939  1.00 23.76 ? 133 ASN A H    1 
ATOM 4708 H HA   . ASN C 3 149 ? 136.144 142.905 98.561  1.00 23.76 ? 133 ASN A HA   1 
ATOM 4709 H HB2  . ASN C 3 149 ? 138.269 143.112 97.829  1.00 23.76 ? 133 ASN A HB2  1 
ATOM 4710 H HB3  . ASN C 3 149 ? 137.377 143.244 96.522  1.00 23.76 ? 133 ASN A HB3  1 
ATOM 4711 H HD21 . ASN C 3 149 ? 139.610 144.191 95.940  1.00 23.76 ? 133 ASN A HD21 1 
ATOM 4712 H HD22 . ASN C 3 149 ? 139.753 145.671 96.033  1.00 23.76 ? 133 ASN A HD22 1 
ATOM 4713 N N    . GLY C 3 150 ? 137.143 144.068 100.510 1.00 19.17 ? 134 GLY A N    1 
ATOM 4714 C CA   . GLY C 3 150 ? 137.448 144.790 101.730 1.00 19.17 ? 134 GLY A CA   1 
ATOM 4715 C C    . GLY C 3 150 ? 138.531 144.111 102.542 1.00 19.17 ? 134 GLY A C    1 
ATOM 4716 O O    . GLY C 3 150 ? 138.489 142.895 102.748 1.00 19.17 ? 134 GLY A O    1 
ATOM 4717 H H    . GLY C 3 150 ? 137.324 143.228 100.547 1.00 19.17 ? 134 GLY A H    1 
ATOM 4718 H HA2  . GLY C 3 150 ? 137.746 145.687 101.510 1.00 19.17 ? 134 GLY A HA2  1 
ATOM 4719 H HA3  . GLY C 3 150 ? 136.649 144.855 102.276 1.00 19.17 ? 134 GLY A HA3  1 
ATOM 4720 N N    . THR C 3 151 ? 139.502 144.886 103.016 1.00 21.60 ? 135 THR A N    1 
ATOM 4721 C CA   . THR C 3 151 ? 140.665 144.361 103.719 1.00 21.60 ? 135 THR A CA   1 
ATOM 4722 C C    . THR C 3 151 ? 140.588 144.761 105.187 1.00 21.60 ? 135 THR A C    1 
ATOM 4723 O O    . THR C 3 151 ? 140.459 145.948 105.505 1.00 21.60 ? 135 THR A O    1 
ATOM 4724 C CB   . THR C 3 151 ? 141.962 144.876 103.096 1.00 21.60 ? 135 THR A CB   1 
ATOM 4725 O OG1  . THR C 3 151 ? 142.240 146.193 103.585 1.00 21.60 ? 135 THR A OG1  1 
ATOM 4726 C CG2  . THR C 3 151 ? 141.857 144.912 101.577 1.00 21.60 ? 135 THR A CG2  1 
ATOM 4727 H H    . THR C 3 151 ? 139.507 145.743 102.939 1.00 21.60 ? 135 THR A H    1 
ATOM 4728 H HA   . THR C 3 151 ? 140.665 143.392 103.666 1.00 21.60 ? 135 THR A HA   1 
ATOM 4729 H HB   . THR C 3 151 ? 142.690 144.283 103.336 1.00 21.60 ? 135 THR A HB   1 
ATOM 4730 H HG1  . THR C 3 151 ? 142.964 146.473 103.264 1.00 21.60 ? 135 THR A HG1  1 
ATOM 4731 H HG21 . THR C 3 151 ? 142.732 145.071 101.189 1.00 21.60 ? 135 THR A HG21 1 
ATOM 4732 H HG22 . THR C 3 151 ? 141.516 144.066 101.246 1.00 21.60 ? 135 THR A HG22 1 
ATOM 4733 H HG23 . THR C 3 151 ? 141.257 145.623 101.301 1.00 21.60 ? 135 THR A HG23 1 
ATOM 4734 N N    . SER C 3 152 ? 140.677 143.771 106.071 1.00 18.12 ? 136 SER A N    1 
ATOM 4735 C CA   . SER C 3 152 ? 140.640 143.994 107.508 1.00 18.12 ? 136 SER A CA   1 
ATOM 4736 C C    . SER C 3 152 ? 141.981 143.646 108.143 1.00 18.12 ? 136 SER A C    1 
ATOM 4737 O O    . SER C 3 152 ? 142.662 142.706 107.724 1.00 18.12 ? 136 SER A O    1 
ATOM 4738 C CB   . SER C 3 152 ? 139.538 143.154 108.152 1.00 18.12 ? 136 SER A CB   1 
ATOM 4739 O OG   . SER C 3 152 ? 139.371 143.505 109.513 1.00 18.12 ? 136 SER A OG   1 
ATOM 4740 H H    . SER C 3 152 ? 140.759 142.943 105.855 1.00 18.12 ? 136 SER A H    1 
ATOM 4741 H HA   . SER C 3 152 ? 140.452 144.928 107.687 1.00 18.12 ? 136 SER A HA   1 
ATOM 4742 H HB2  . SER C 3 152 ? 138.706 143.310 107.678 1.00 18.12 ? 136 SER A HB2  1 
ATOM 4743 H HB3  . SER C 3 152 ? 139.780 142.216 108.096 1.00 18.12 ? 136 SER A HB3  1 
ATOM 4744 H HG   . SER C 3 152 ? 139.027 142.865 109.934 1.00 18.12 ? 136 SER A HG   1 
ATOM 4745 N N    . SER C 3 153 ? 142.350 144.406 109.174 1.00 17.00 ? 137 SER A N    1 
ATOM 4746 C CA   . SER C 3 153 ? 143.588 144.138 109.893 1.00 17.00 ? 137 SER A CA   1 
ATOM 4747 C C    . SER C 3 153 ? 143.630 142.738 110.490 1.00 17.00 ? 137 SER A C    1 
ATOM 4748 O O    . SER C 3 153 ? 144.697 142.117 110.488 1.00 17.00 ? 137 SER A O    1 
ATOM 4749 C CB   . SER C 3 153 ? 143.785 145.171 111.002 1.00 17.00 ? 137 SER A CB   1 
ATOM 4750 O OG   . SER C 3 153 ? 144.235 146.403 110.468 1.00 17.00 ? 137 SER A OG   1 
ATOM 4751 H H    . SER C 3 153 ? 141.903 145.077 109.472 1.00 17.00 ? 137 SER A H    1 
ATOM 4752 H HA   . SER C 3 153 ? 144.331 144.218 109.275 1.00 17.00 ? 137 SER A HA   1 
ATOM 4753 H HB2  . SER C 3 153 ? 142.940 145.313 111.455 1.00 17.00 ? 137 SER A HB2  1 
ATOM 4754 H HB3  . SER C 3 153 ? 144.447 144.839 111.628 1.00 17.00 ? 137 SER A HB3  1 
ATOM 4755 H HG   . SER C 3 153 ? 144.321 146.968 111.083 1.00 17.00 ? 137 SER A HG   1 
ATOM 4756 N N    . ALA C 3 154 ? 142.510 142.231 110.997 1.00 17.23 ? 138 ALA A N    1 
ATOM 4757 C CA   . ALA C 3 154 ? 142.418 140.838 111.410 1.00 17.23 ? 138 ALA A CA   1 
ATOM 4758 C C    . ALA C 3 154 ? 142.214 139.983 110.162 1.00 17.23 ? 138 ALA A C    1 
ATOM 4759 O O    . ALA C 3 154 ? 142.313 140.466 109.032 1.00 17.23 ? 138 ALA A O    1 
ATOM 4760 C CB   . ALA C 3 154 ? 141.298 140.657 112.428 1.00 17.23 ? 138 ALA A CB   1 
ATOM 4761 H H    . ALA C 3 154 ? 141.784 142.678 111.111 1.00 17.23 ? 138 ALA A H    1 
ATOM 4762 H HA   . ALA C 3 154 ? 143.253 140.572 111.827 1.00 17.23 ? 138 ALA A HA   1 
ATOM 4763 H HB1  . ALA C 3 154 ? 141.263 139.727 112.699 1.00 17.23 ? 138 ALA A HB1  1 
ATOM 4764 H HB2  . ALA C 3 154 ? 141.478 141.220 113.198 1.00 17.23 ? 138 ALA A HB2  1 
ATOM 4765 H HB3  . ALA C 3 154 ? 140.457 140.915 112.020 1.00 17.23 ? 138 ALA A HB3  1 
ATOM 4766 N N    . CYS C 3 155 ? 141.922 138.697 110.345 1.00 20.04 ? 139 CYS A N    1 
ATOM 4767 C CA   . CYS C 3 155 ? 141.705 137.791 109.218 1.00 20.04 ? 139 CYS A CA   1 
ATOM 4768 C C    . CYS C 3 155 ? 142.905 137.762 108.280 1.00 20.04 ? 139 CYS A C    1 
ATOM 4769 O O    . CYS C 3 155 ? 142.750 137.664 107.062 1.00 20.04 ? 139 CYS A O    1 
ATOM 4770 C CB   . CYS C 3 155 ? 140.444 138.176 108.438 1.00 20.04 ? 139 CYS A CB   1 
ATOM 4771 S SG   . CYS C 3 155 ? 139.880 136.934 107.253 1.00 20.04 ? 139 CYS A SG   1 
ATOM 4772 H H    . CYS C 3 155 ? 141.844 138.321 111.115 1.00 20.04 ? 139 CYS A H    1 
ATOM 4773 H HA   . CYS C 3 155 ? 141.582 136.892 109.558 1.00 20.04 ? 139 CYS A HA   1 
ATOM 4774 H HB2  . CYS C 3 155 ? 139.723 138.336 109.067 1.00 20.04 ? 139 CYS A HB2  1 
ATOM 4775 H HB3  . CYS C 3 155 ? 140.626 138.990 107.942 1.00 20.04 ? 139 CYS A HB3  1 
ATOM 4776 H HG   . CYS C 3 155 ? 140.684 136.787 106.375 1.00 20.04 ? 139 CYS A HG   1 
ATOM 4777 N N    . ILE C 3 156 ? 144.117 137.850 108.830 1.00 21.26 ? 140 ILE A N    1 
ATOM 4778 C CA   . ILE C 3 156 ? 145.296 137.894 107.979 1.00 21.26 ? 140 ILE A CA   1 
ATOM 4779 C C    . ILE C 3 156 ? 145.399 136.605 107.178 1.00 21.26 ? 140 ILE A C    1 
ATOM 4780 O O    . ILE C 3 156 ? 145.243 135.498 107.710 1.00 21.26 ? 140 ILE A O    1 
ATOM 4781 C CB   . ILE C 3 156 ? 146.560 138.138 108.819 1.00 21.26 ? 140 ILE A CB   1 
ATOM 4782 C CG1  . ILE C 3 156 ? 146.536 139.559 109.388 1.00 21.26 ? 140 ILE A CG1  1 
ATOM 4783 C CG2  . ILE C 3 156 ? 147.808 137.914 107.974 1.00 21.26 ? 140 ILE A CG2  1 
ATOM 4784 C CD1  . ILE C 3 156 ? 147.676 139.872 110.334 1.00 21.26 ? 140 ILE A CD1  1 
ATOM 4785 H H    . ILE C 3 156 ? 144.278 137.884 109.674 1.00 21.26 ? 140 ILE A H    1 
ATOM 4786 H HA   . ILE C 3 156 ? 145.206 138.629 107.353 1.00 21.26 ? 140 ILE A HA   1 
ATOM 4787 H HB   . ILE C 3 156 ? 146.568 137.508 109.557 1.00 21.26 ? 140 ILE A HB   1 
ATOM 4788 H HG12 . ILE C 3 156 ? 146.581 140.189 108.652 1.00 21.26 ? 140 ILE A HG12 1 
ATOM 4789 H HG13 . ILE C 3 156 ? 145.706 139.685 109.875 1.00 21.26 ? 140 ILE A HG13 1 
ATOM 4790 H HG21 . ILE C 3 156 ? 148.580 138.274 108.436 1.00 21.26 ? 140 ILE A HG21 1 
ATOM 4791 H HG22 . ILE C 3 156 ? 147.931 136.962 107.833 1.00 21.26 ? 140 ILE A HG22 1 
ATOM 4792 H HG23 . ILE C 3 156 ? 147.695 138.364 107.122 1.00 21.26 ? 140 ILE A HG23 1 
ATOM 4793 H HD11 . ILE C 3 156 ? 147.456 140.673 110.837 1.00 21.26 ? 140 ILE A HD11 1 
ATOM 4794 H HD12 . ILE C 3 156 ? 147.796 139.124 110.940 1.00 21.26 ? 140 ILE A HD12 1 
ATOM 4795 H HD13 . ILE C 3 156 ? 148.485 140.016 109.820 1.00 21.26 ? 140 ILE A HD13 1 
ATOM 4796 N N    . ARG C 3 157 ? 145.646 136.752 105.875 1.00 21.74 ? 141 ARG A N    1 
ATOM 4797 C CA   . ARG C 3 157 ? 145.874 135.613 104.988 1.00 21.74 ? 141 ARG A CA   1 
ATOM 4798 C C    . ARG C 3 157 ? 147.092 135.960 104.136 1.00 21.74 ? 141 ARG A C    1 
ATOM 4799 O O    . ARG C 3 157 ? 146.976 136.705 103.159 1.00 21.74 ? 141 ARG A O    1 
ATOM 4800 C CB   . ARG C 3 157 ? 144.654 135.323 104.126 1.00 21.74 ? 141 ARG A CB   1 
ATOM 4801 C CG   . ARG C 3 157 ? 144.777 134.041 103.315 1.00 21.74 ? 141 ARG A CG   1 
ATOM 4802 C CD   . ARG C 3 157 ? 143.937 134.074 102.048 1.00 21.74 ? 141 ARG A CD   1 
ATOM 4803 N NE   . ARG C 3 157 ? 142.570 133.625 102.286 1.00 21.74 ? 141 ARG A NE   1 
ATOM 4804 C CZ   . ARG C 3 157 ? 141.521 134.424 102.427 1.00 21.74 ? 141 ARG A CZ   1 
ATOM 4805 N NH1  . ARG C 3 157 ? 141.638 135.741 102.376 1.00 21.74 ? 141 ARG A NH1  1 
ATOM 4806 N NH2  . ARG C 3 157 ? 140.321 133.887 102.627 1.00 21.74 ? 141 ARG A NH2  1 
ATOM 4807 H H    . ARG C 3 157 ? 145.687 137.513 105.477 1.00 21.74 ? 141 ARG A H    1 
ATOM 4808 H HA   . ARG C 3 157 ? 146.079 134.824 105.513 1.00 21.74 ? 141 ARG A HA   1 
ATOM 4809 H HB2  . ARG C 3 157 ? 143.879 135.245 104.700 1.00 21.74 ? 141 ARG A HB2  1 
ATOM 4810 H HB3  . ARG C 3 157 ? 144.531 136.059 103.506 1.00 21.74 ? 141 ARG A HB3  1 
ATOM 4811 H HG2  . ARG C 3 157 ? 145.703 133.912 103.057 1.00 21.74 ? 141 ARG A HG2  1 
ATOM 4812 H HG3  . ARG C 3 157 ? 144.475 133.294 103.855 1.00 21.74 ? 141 ARG A HG3  1 
ATOM 4813 H HD2  . ARG C 3 157 ? 143.920 134.974 101.691 1.00 21.74 ? 141 ARG A HD2  1 
ATOM 4814 H HD3  . ARG C 3 157 ? 144.334 133.473 101.398 1.00 21.74 ? 141 ARG A HD3  1 
ATOM 4815 H HE   . ARG C 3 157 ? 142.435 132.778 102.345 1.00 21.74 ? 141 ARG A HE   1 
ATOM 4816 H HH11 . ARG C 3 157 ? 142.405 136.105 102.248 1.00 21.74 ? 141 ARG A HH11 1 
ATOM 4817 H HH12 . ARG C 3 157 ? 140.941 136.235 102.471 1.00 21.74 ? 141 ARG A HH12 1 
ATOM 4818 H HH21 . ARG C 3 157 ? 140.233 133.032 102.662 1.00 21.74 ? 141 ARG A HH21 1 
ATOM 4819 H HH22 . ARG C 3 157 ? 139.633 134.394 102.721 1.00 21.74 ? 141 ARG A HH22 1 
ATOM 4820 N N    . GLY C 3 158 ? 148.246 135.417 104.510 1.00 26.18 ? 142 GLY A N    1 
ATOM 4821 C CA   . GLY C 3 158 ? 149.474 135.762 103.825 1.00 26.18 ? 142 GLY A CA   1 
ATOM 4822 C C    . GLY C 3 158 ? 150.183 136.925 104.498 1.00 26.18 ? 142 GLY A C    1 
ATOM 4823 O O    . GLY C 3 158 ? 150.231 137.035 105.724 1.00 26.18 ? 142 GLY A O    1 
ATOM 4824 H H    . GLY C 3 158 ? 148.340 134.853 105.153 1.00 26.18 ? 142 GLY A H    1 
ATOM 4825 H HA2  . GLY C 3 158 ? 150.070 134.997 103.822 1.00 26.18 ? 142 GLY A HA2  1 
ATOM 4826 H HA3  . GLY C 3 158 ? 149.280 136.006 102.907 1.00 26.18 ? 142 GLY A HA3  1 
ATOM 4827 N N    . SER C 3 159 ? 150.738 137.810 103.670 1.00 30.80 ? 143 SER A N    1 
ATOM 4828 C CA   . SER C 3 159 ? 151.538 138.923 104.163 1.00 30.80 ? 143 SER A CA   1 
ATOM 4829 C C    . SER C 3 159 ? 150.750 140.218 104.314 1.00 30.80 ? 143 SER A C    1 
ATOM 4830 O O    . SER C 3 159 ? 151.337 141.230 104.714 1.00 30.80 ? 143 SER A O    1 
ATOM 4831 C CB   . SER C 3 159 ? 152.725 139.161 103.226 1.00 30.80 ? 143 SER A CB   1 
ATOM 4832 O OG   . SER C 3 159 ? 153.446 137.962 103.004 1.00 30.80 ? 143 SER A OG   1 
ATOM 4833 H H    . SER C 3 159 ? 150.663 137.785 102.814 1.00 30.80 ? 143 SER A H    1 
ATOM 4834 H HA   . SER C 3 159 ? 151.894 138.690 105.035 1.00 30.80 ? 143 SER A HA   1 
ATOM 4835 H HB2  . SER C 3 159 ? 152.394 139.492 102.376 1.00 30.80 ? 143 SER A HB2  1 
ATOM 4836 H HB3  . SER C 3 159 ? 153.318 139.815 103.628 1.00 30.80 ? 143 SER A HB3  1 
ATOM 4837 H HG   . SER C 3 159 ? 154.101 138.109 102.498 1.00 30.80 ? 143 SER A HG   1 
ATOM 4838 N N    . SER C 3 160 ? 149.453 140.223 104.010 1.00 27.66 ? 144 SER A N    1 
ATOM 4839 C CA   . SER C 3 160 ? 148.662 141.444 104.041 1.00 27.66 ? 144 SER A CA   1 
ATOM 4840 C C    . SER C 3 160 ? 147.271 141.144 104.580 1.00 27.66 ? 144 SER A C    1 
ATOM 4841 O O    . SER C 3 160 ? 146.909 139.992 104.832 1.00 27.66 ? 144 SER A O    1 
ATOM 4842 C CB   . SER C 3 160 ? 148.566 142.084 102.650 1.00 27.66 ? 144 SER A CB   1 
ATOM 4843 O OG   . SER C 3 160 ? 149.851 142.396 102.143 1.00 27.66 ? 144 SER A OG   1 
ATOM 4844 H H    . SER C 3 160 ? 149.007 139.524 103.781 1.00 27.66 ? 144 SER A H    1 
ATOM 4845 H HA   . SER C 3 160 ? 149.083 142.083 104.638 1.00 27.66 ? 144 SER A HA   1 
ATOM 4846 H HB2  . SER C 3 160 ? 148.131 141.462 102.047 1.00 27.66 ? 144 SER A HB2  1 
ATOM 4847 H HB3  . SER C 3 160 ? 148.046 142.901 102.714 1.00 27.66 ? 144 SER A HB3  1 
ATOM 4848 H HG   . SER C 3 160 ? 149.782 142.754 101.386 1.00 27.66 ? 144 SER A HG   1 
ATOM 4849 N N    . SER C 3 161 ? 146.492 142.209 104.753 1.00 23.07 ? 145 SER A N    1 
ATOM 4850 C CA   . SER C 3 161 ? 145.128 142.082 105.248 1.00 23.07 ? 145 SER A CA   1 
ATOM 4851 C C    . SER C 3 161 ? 144.284 141.247 104.295 1.00 23.07 ? 145 SER A C    1 
ATOM 4852 O O    . SER C 3 161 ? 144.564 141.171 103.096 1.00 23.07 ? 145 SER A O    1 
ATOM 4853 C CB   . SER C 3 161 ? 144.510 143.469 105.420 1.00 23.07 ? 145 SER A CB   1 
ATOM 4854 O OG   . SER C 3 161 ? 145.256 144.243 106.342 1.00 23.07 ? 145 SER A OG   1 
ATOM 4855 H H    . SER C 3 161 ? 146.732 143.019 104.591 1.00 23.07 ? 145 SER A H    1 
ATOM 4856 H HA   . SER C 3 161 ? 145.139 141.642 106.113 1.00 23.07 ? 145 SER A HA   1 
ATOM 4857 H HB2  . SER C 3 161 ? 144.518 143.920 104.561 1.00 23.07 ? 145 SER A HB2  1 
ATOM 4858 H HB3  . SER C 3 161 ? 143.599 143.379 105.735 1.00 23.07 ? 145 SER A HB3  1 
ATOM 4859 H HG   . SER C 3 161 ? 144.905 145.002 106.429 1.00 23.07 ? 145 SER A HG   1 
ATOM 4860 N N    . SER C 3 162 ? 143.244 140.620 104.835 1.00 21.27 ? 146 SER A N    1 
ATOM 4861 C CA   . SER C 3 162 ? 142.367 139.769 104.045 1.00 21.27 ? 146 SER A CA   1 
ATOM 4862 C C    . SER C 3 162 ? 140.978 139.781 104.674 1.00 21.27 ? 146 SER A C    1 
ATOM 4863 O O    . SER C 3 162 ? 140.682 140.595 105.554 1.00 21.27 ? 146 SER A O    1 
ATOM 4864 C CB   . SER C 3 162 ? 142.937 138.350 103.943 1.00 21.27 ? 146 SER A CB   1 
ATOM 4865 O OG   . SER C 3 162 ? 142.446 137.689 102.791 1.00 21.27 ? 146 SER A OG   1 
ATOM 4866 H H    . SER C 3 162 ? 143.025 140.673 105.665 1.00 21.27 ? 146 SER A H    1 
ATOM 4867 H HA   . SER C 3 162 ? 142.294 140.130 103.148 1.00 21.27 ? 146 SER A HA   1 
ATOM 4868 H HB2  . SER C 3 162 ? 143.905 138.401 103.891 1.00 21.27 ? 146 SER A HB2  1 
ATOM 4869 H HB3  . SER C 3 162 ? 142.673 137.846 104.727 1.00 21.27 ? 146 SER A HB3  1 
ATOM 4870 H HG   . SER C 3 162 ? 142.661 138.118 102.101 1.00 21.27 ? 146 SER A HG   1 
ATOM 4871 N N    . PHE C 3 163 ? 140.124 138.872 104.215 1.00 17.87 ? 147 PHE A N    1 
ATOM 4872 C CA   . PHE C 3 163 ? 138.739 138.809 104.658 1.00 17.87 ? 147 PHE A CA   1 
ATOM 4873 C C    . PHE C 3 163 ? 138.191 137.446 104.264 1.00 17.87 ? 147 PHE A C    1 
ATOM 4874 O O    . PHE C 3 163 ? 138.848 136.675 103.560 1.00 17.87 ? 147 PHE A O    1 
ATOM 4875 C CB   . PHE C 3 163 ? 137.916 139.950 104.046 1.00 17.87 ? 147 PHE A CB   1 
ATOM 4876 C CG   . PHE C 3 163 ? 136.607 140.201 104.739 1.00 17.87 ? 147 PHE A CG   1 
ATOM 4877 C CD1  . PHE C 3 163 ? 136.551 140.987 105.875 1.00 17.87 ? 147 PHE A CD1  1 
ATOM 4878 C CD2  . PHE C 3 163 ? 135.430 139.666 104.244 1.00 17.87 ? 147 PHE A CD2  1 
ATOM 4879 C CE1  . PHE C 3 163 ? 135.349 141.223 106.510 1.00 17.87 ? 147 PHE A CE1  1 
ATOM 4880 C CE2  . PHE C 3 163 ? 134.226 139.897 104.879 1.00 17.87 ? 147 PHE A CE2  1 
ATOM 4881 C CZ   . PHE C 3 163 ? 134.186 140.678 106.011 1.00 17.87 ? 147 PHE A CZ   1 
ATOM 4882 H H    . PHE C 3 163 ? 140.328 138.271 103.635 1.00 17.87 ? 147 PHE A H    1 
ATOM 4883 H HA   . PHE C 3 163 ? 138.703 138.891 105.623 1.00 17.87 ? 147 PHE A HA   1 
ATOM 4884 H HB2  . PHE C 3 163 ? 138.435 140.768 104.091 1.00 17.87 ? 147 PHE A HB2  1 
ATOM 4885 H HB3  . PHE C 3 163 ? 137.724 139.733 103.121 1.00 17.87 ? 147 PHE A HB3  1 
ATOM 4886 H HD1  . PHE C 3 163 ? 137.333 141.357 106.218 1.00 17.87 ? 147 PHE A HD1  1 
ATOM 4887 H HD2  . PHE C 3 163 ? 135.452 139.136 103.480 1.00 17.87 ? 147 PHE A HD2  1 
ATOM 4888 H HE1  . PHE C 3 163 ? 135.323 141.751 107.275 1.00 17.87 ? 147 PHE A HE1  1 
ATOM 4889 H HE2  . PHE C 3 163 ? 133.442 139.530 104.539 1.00 17.87 ? 147 PHE A HE2  1 
ATOM 4890 H HZ   . PHE C 3 163 ? 133.375 140.837 106.438 1.00 17.87 ? 147 PHE A HZ   1 
ATOM 4891 N N    . PHE C 3 164 ? 136.981 137.149 104.736 1.00 16.39 ? 148 PHE A N    1 
ATOM 4892 C CA   . PHE C 3 164 ? 136.314 135.910 104.361 1.00 16.39 ? 148 PHE A CA   1 
ATOM 4893 C C    . PHE C 3 164 ? 136.404 135.684 102.857 1.00 16.39 ? 148 PHE A C    1 
ATOM 4894 O O    . PHE C 3 164 ? 136.438 136.629 102.064 1.00 16.39 ? 148 PHE A O    1 
ATOM 4895 C CB   . PHE C 3 164 ? 134.846 135.941 104.788 1.00 16.39 ? 148 PHE A CB   1 
ATOM 4896 C CG   . PHE C 3 164 ? 134.634 135.741 106.256 1.00 16.39 ? 148 PHE A CG   1 
ATOM 4897 C CD1  . PHE C 3 164 ? 134.966 134.544 106.858 1.00 16.39 ? 148 PHE A CD1  1 
ATOM 4898 C CD2  . PHE C 3 164 ? 134.093 136.744 107.033 1.00 16.39 ? 148 PHE A CD2  1 
ATOM 4899 C CE1  . PHE C 3 164 ? 134.767 134.355 108.207 1.00 16.39 ? 148 PHE A CE1  1 
ATOM 4900 C CE2  . PHE C 3 164 ? 133.894 136.558 108.384 1.00 16.39 ? 148 PHE A CE2  1 
ATOM 4901 C CZ   . PHE C 3 164 ? 134.233 135.363 108.970 1.00 16.39 ? 148 PHE A CZ   1 
ATOM 4902 H H    . PHE C 3 164 ? 136.534 137.640 105.281 1.00 16.39 ? 148 PHE A H    1 
ATOM 4903 H HA   . PHE C 3 164 ? 136.748 135.165 104.806 1.00 16.39 ? 148 PHE A HA   1 
ATOM 4904 H HB2  . PHE C 3 164 ? 134.470 136.803 104.550 1.00 16.39 ? 148 PHE A HB2  1 
ATOM 4905 H HB3  . PHE C 3 164 ? 134.371 135.236 104.322 1.00 16.39 ? 148 PHE A HB3  1 
ATOM 4906 H HD1  . PHE C 3 164 ? 135.330 133.858 106.347 1.00 16.39 ? 148 PHE A HD1  1 
ATOM 4907 H HD2  . PHE C 3 164 ? 133.863 137.555 106.642 1.00 16.39 ? 148 PHE A HD2  1 
ATOM 4908 H HE1  . PHE C 3 164 ? 134.997 133.546 108.602 1.00 16.39 ? 148 PHE A HE1  1 
ATOM 4909 H HE2  . PHE C 3 164 ? 133.531 137.242 108.899 1.00 16.39 ? 148 PHE A HE2  1 
ATOM 4910 H HZ   . PHE C 3 164 ? 134.098 135.236 109.881 1.00 16.39 ? 148 PHE A HZ   1 
ATOM 4911 N N    . SER C 3 165 ? 136.447 134.413 102.468 1.00 17.89 ? 149 SER A N    1 
ATOM 4912 C CA   . SER C 3 165 ? 136.540 134.023 101.069 1.00 17.89 ? 149 SER A CA   1 
ATOM 4913 C C    . SER C 3 165 ? 135.191 133.659 100.462 1.00 17.89 ? 149 SER A C    1 
ATOM 4914 O O    . SER C 3 165 ? 135.150 133.174 99.327  1.00 17.89 ? 149 SER A O    1 
ATOM 4915 C CB   . SER C 3 165 ? 137.506 132.844 100.916 1.00 17.89 ? 149 SER A CB   1 
ATOM 4916 O OG   . SER C 3 165 ? 137.459 131.995 102.049 1.00 17.89 ? 149 SER A OG   1 
ATOM 4917 H H    . SER C 3 165 ? 136.423 133.745 103.010 1.00 17.89 ? 149 SER A H    1 
ATOM 4918 H HA   . SER C 3 165 ? 136.900 134.767 100.561 1.00 17.89 ? 149 SER A HA   1 
ATOM 4919 H HB2  . SER C 3 165 ? 137.263 132.333 100.129 1.00 17.89 ? 149 SER A HB2  1 
ATOM 4920 H HB3  . SER C 3 165 ? 138.408 133.188 100.820 1.00 17.89 ? 149 SER A HB3  1 
ATOM 4921 H HG   . SER C 3 165 ? 137.979 131.343 101.941 1.00 17.89 ? 149 SER A HG   1 
ATOM 4922 N N    . ARG C 3 166 ? 134.091 133.870 101.186 1.00 17.20 ? 150 ARG A N    1 
ATOM 4923 C CA   . ARG C 3 166 ? 132.756 133.635 100.652 1.00 17.20 ? 150 ARG A CA   1 
ATOM 4924 C C    . ARG C 3 166 ? 131.795 134.769 100.987 1.00 17.20 ? 150 ARG A C    1 
ATOM 4925 O O    . ARG C 3 166 ? 130.583 134.535 101.059 1.00 17.20 ? 150 ARG A O    1 
ATOM 4926 C CB   . ARG C 3 166 ? 132.194 132.308 101.171 1.00 17.20 ? 150 ARG A CB   1 
ATOM 4927 C CG   . ARG C 3 166 ? 132.953 131.095 100.682 1.00 17.20 ? 150 ARG A CG   1 
ATOM 4928 C CD   . ARG C 3 166 ? 132.663 130.818 99.219  1.00 17.20 ? 150 ARG A CD   1 
ATOM 4929 N NE   . ARG C 3 166 ? 133.392 129.653 98.733  1.00 17.20 ? 150 ARG A NE   1 
ATOM 4930 C CZ   . ARG C 3 166 ? 134.581 129.697 98.147  1.00 17.20 ? 150 ARG A CZ   1 
ATOM 4931 N NH1  . ARG C 3 166 ? 135.216 130.840 97.949  1.00 17.20 ? 150 ARG A NH1  1 
ATOM 4932 N NH2  . ARG C 3 166 ? 135.146 128.562 97.744  1.00 17.20 ? 150 ARG A NH2  1 
ATOM 4933 H H    . ARG C 3 166 ? 134.094 134.151 101.998 1.00 17.20 ? 150 ARG A H    1 
ATOM 4934 H HA   . ARG C 3 166 ? 132.811 133.578 99.685  1.00 17.20 ? 150 ARG A HA   1 
ATOM 4935 H HB2  . ARG C 3 166 ? 132.227 132.311 102.140 1.00 17.20 ? 150 ARG A HB2  1 
ATOM 4936 H HB3  . ARG C 3 166 ? 131.275 132.219 100.873 1.00 17.20 ? 150 ARG A HB3  1 
ATOM 4937 H HG2  . ARG C 3 166 ? 133.905 131.249 100.781 1.00 17.20 ? 150 ARG A HG2  1 
ATOM 4938 H HG3  . ARG C 3 166 ? 132.682 130.320 101.198 1.00 17.20 ? 150 ARG A HG3  1 
ATOM 4939 H HD2  . ARG C 3 166 ? 131.715 130.642 99.117  1.00 17.20 ? 150 ARG A HD2  1 
ATOM 4940 H HD3  . ARG C 3 166 ? 132.914 131.588 98.687  1.00 17.20 ? 150 ARG A HD3  1 
ATOM 4941 H HE   . ARG C 3 166 ? 133.014 128.885 98.813  1.00 17.20 ? 150 ARG A HE   1 
ATOM 4942 H HH11 . ARG C 3 166 ? 134.865 131.582 98.203  1.00 17.20 ? 150 ARG A HH11 1 
ATOM 4943 H HH12 . ARG C 3 166 ? 135.986 130.841 97.566  1.00 17.20 ? 150 ARG A HH12 1 
ATOM 4944 H HH21 . ARG C 3 166 ? 134.741 127.813 97.867  1.00 17.20 ? 150 ARG A HH21 1 
ATOM 4945 H HH22 . ARG C 3 166 ? 135.916 128.577 97.362  1.00 17.20 ? 150 ARG A HH22 1 
ATOM 4946 N N    . LEU C 3 167 ? 132.300 135.982 101.198 1.00 15.69 ? 151 LEU A N    1 
ATOM 4947 C CA   . LEU C 3 167 ? 131.472 137.131 101.522 1.00 15.69 ? 151 LEU A CA   1 
ATOM 4948 C C    . LEU C 3 167 ? 132.200 138.395 101.089 1.00 15.69 ? 151 LEU A C    1 
ATOM 4949 O O    . LEU C 3 167 ? 133.405 138.384 100.830 1.00 15.69 ? 151 LEU A O    1 
ATOM 4950 C CB   . LEU C 3 167 ? 131.157 137.198 103.021 1.00 15.69 ? 151 LEU A CB   1 
ATOM 4951 C CG   . LEU C 3 167 ? 130.478 135.981 103.650 1.00 15.69 ? 151 LEU A CG   1 
ATOM 4952 C CD1  . LEU C 3 167 ? 130.451 136.134 105.152 1.00 15.69 ? 151 LEU A CD1  1 
ATOM 4953 C CD2  . LEU C 3 167 ? 129.075 135.782 103.120 1.00 15.69 ? 151 LEU A CD2  1 
ATOM 4954 H H    . LEU C 3 167 ? 133.139 136.164 101.157 1.00 15.69 ? 151 LEU A H    1 
ATOM 4955 H HA   . LEU C 3 167 ? 130.638 137.077 101.033 1.00 15.69 ? 151 LEU A HA   1 
ATOM 4956 H HB2  . LEU C 3 167 ? 131.989 137.339 103.499 1.00 15.69 ? 151 LEU A HB2  1 
ATOM 4957 H HB3  . LEU C 3 167 ? 130.572 137.957 103.168 1.00 15.69 ? 151 LEU A HB3  1 
ATOM 4958 H HG   . LEU C 3 167 ? 130.993 135.186 103.446 1.00 15.69 ? 151 LEU A HG   1 
ATOM 4959 H HD11 . LEU C 3 167 ? 130.011 135.361 105.539 1.00 15.69 ? 151 LEU A HD11 1 
ATOM 4960 H HD12 . LEU C 3 167 ? 131.363 136.194 105.479 1.00 15.69 ? 151 LEU A HD12 1 
ATOM 4961 H HD13 . LEU C 3 167 ? 129.964 136.941 105.379 1.00 15.69 ? 151 LEU A HD13 1 
ATOM 4962 H HD21 . LEU C 3 167 ? 128.862 134.837 103.150 1.00 15.69 ? 151 LEU A HD21 1 
ATOM 4963 H HD22 . LEU C 3 167 ? 128.455 136.281 103.674 1.00 15.69 ? 151 LEU A HD22 1 
ATOM 4964 H HD23 . LEU C 3 167 ? 129.030 136.098 102.205 1.00 15.69 ? 151 LEU A HD23 1 
ATOM 4965 N N    . ASN C 3 168 ? 131.452 139.491 101.013 1.00 18.06 ? 152 ASN A N    1 
ATOM 4966 C CA   . ASN C 3 168 ? 131.994 140.794 100.659 1.00 18.06 ? 152 ASN A CA   1 
ATOM 4967 C C    . ASN C 3 168 ? 131.800 141.778 101.806 1.00 18.06 ? 152 ASN A C    1 
ATOM 4968 O O    . ASN C 3 168 ? 130.848 141.686 102.581 1.00 18.06 ? 152 ASN A O    1 
ATOM 4969 C CB   . ASN C 3 168 ? 131.320 141.328 99.395  1.00 18.06 ? 152 ASN A CB   1 
ATOM 4970 C CG   . ASN C 3 168 ? 131.497 140.410 98.205  1.00 18.06 ? 152 ASN A CG   1 
ATOM 4971 O OD1  . ASN C 3 168 ? 132.566 140.359 97.598  1.00 18.06 ? 152 ASN A OD1  1 
ATOM 4972 N ND2  . ASN C 3 168 ? 130.445 139.675 97.865  1.00 18.06 ? 152 ASN A ND2  1 
ATOM 4973 H H    . ASN C 3 168 ? 130.606 139.503 101.167 1.00 18.06 ? 152 ASN A H    1 
ATOM 4974 H HA   . ASN C 3 168 ? 132.945 140.713 100.485 1.00 18.06 ? 152 ASN A HA   1 
ATOM 4975 H HB2  . ASN C 3 168 ? 130.374 141.413 99.571  1.00 18.06 ? 152 ASN A HB2  1 
ATOM 4976 H HB3  . ASN C 3 168 ? 131.695 142.194 99.172  1.00 18.06 ? 152 ASN A HB3  1 
ATOM 4977 H HD21 . ASN C 3 168 ? 129.714 139.737 98.313  1.00 18.06 ? 152 ASN A HD21 1 
ATOM 4978 H HD22 . ASN C 3 168 ? 130.494 139.138 97.196  1.00 18.06 ? 152 ASN A HD22 1 
ATOM 4979 N N    . TRP C 3 169 ? 132.719 142.740 101.903 1.00 17.62 ? 153 TRP A N    1 
ATOM 4980 C CA   . TRP C 3 169 ? 132.626 143.818 102.893 1.00 17.62 ? 153 TRP A CA   1 
ATOM 4981 C C    . TRP C 3 169 ? 132.519 145.109 102.083 1.00 17.62 ? 153 TRP A C    1 
ATOM 4982 O O    . TRP C 3 169 ? 133.529 145.709 101.706 1.00 17.62 ? 153 TRP A O    1 
ATOM 4983 C CB   . TRP C 3 169 ? 133.819 143.823 103.837 1.00 17.62 ? 153 TRP A CB   1 
ATOM 4984 C CG   . TRP C 3 169 ? 133.682 144.785 104.974 1.00 17.62 ? 153 TRP A CG   1 
ATOM 4985 C CD1  . TRP C 3 169 ? 132.537 145.111 105.633 1.00 17.62 ? 153 TRP A CD1  1 
ATOM 4986 C CD2  . TRP C 3 169 ? 134.730 145.543 105.587 1.00 17.62 ? 153 TRP A CD2  1 
ATOM 4987 N NE1  . TRP C 3 169 ? 132.805 146.026 106.619 1.00 17.62 ? 153 TRP A NE1  1 
ATOM 4988 C CE2  . TRP C 3 169 ? 134.145 146.308 106.611 1.00 17.62 ? 153 TRP A CE2  1 
ATOM 4989 C CE3  . TRP C 3 169 ? 136.105 145.650 105.369 1.00 17.62 ? 153 TRP A CE3  1 
ATOM 4990 C CZ2  . TRP C 3 169 ? 134.886 147.170 107.414 1.00 17.62 ? 153 TRP A CZ2  1 
ATOM 4991 C CZ3  . TRP C 3 169 ? 136.839 146.505 106.167 1.00 17.62 ? 153 TRP A CZ3  1 
ATOM 4992 C CH2  . TRP C 3 169 ? 136.229 147.253 107.177 1.00 17.62 ? 153 TRP A CH2  1 
ATOM 4993 H H    . TRP C 3 169 ? 133.415 142.792 101.400 1.00 17.62 ? 153 TRP A H    1 
ATOM 4994 H HA   . TRP C 3 169 ? 131.815 143.712 103.414 1.00 17.62 ? 153 TRP A HA   1 
ATOM 4995 H HB2  . TRP C 3 169 ? 133.925 142.934 104.212 1.00 17.62 ? 153 TRP A HB2  1 
ATOM 4996 H HB3  . TRP C 3 169 ? 134.613 144.066 103.336 1.00 17.62 ? 153 TRP A HB3  1 
ATOM 4997 H HD1  . TRP C 3 169 ? 131.696 144.764 105.444 1.00 17.62 ? 153 TRP A HD1  1 
ATOM 4998 H HE1  . TRP C 3 169 ? 132.225 146.368 107.155 1.00 17.62 ? 153 TRP A HE1  1 
ATOM 4999 H HE3  . TRP C 3 169 ? 136.519 145.156 104.698 1.00 17.62 ? 153 TRP A HE3  1 
ATOM 5000 H HZ2  . TRP C 3 169 ? 134.484 147.669 108.087 1.00 17.62 ? 153 TRP A HZ2  1 
ATOM 5001 H HZ3  . TRP C 3 169 ? 137.755 146.583 106.030 1.00 17.62 ? 153 TRP A HZ3  1 
ATOM 5002 H HH2  . TRP C 3 169 ? 136.749 147.820 107.699 1.00 17.62 ? 153 TRP A HH2  1 
ATOM 5003 N N    . LEU C 3 170 ? 131.281 145.532 101.828 1.00 22.04 ? 154 LEU A N    1 
ATOM 5004 C CA   . LEU C 3 170 ? 131.022 146.464 100.737 1.00 22.04 ? 154 LEU A CA   1 
ATOM 5005 C C    . LEU C 3 170 ? 131.472 147.880 101.071 1.00 22.04 ? 154 LEU A C    1 
ATOM 5006 O O    . LEU C 3 170 ? 132.077 148.555 100.231 1.00 22.04 ? 154 LEU A O    1 
ATOM 5007 C CB   . LEU C 3 170 ? 129.534 146.449 100.395 1.00 22.04 ? 154 LEU A CB   1 
ATOM 5008 C CG   . LEU C 3 170 ? 129.154 146.882 98.981  1.00 22.04 ? 154 LEU A CG   1 
ATOM 5009 C CD1  . LEU C 3 170 ? 129.875 146.046 97.943  1.00 22.04 ? 154 LEU A CD1  1 
ATOM 5010 C CD2  . LEU C 3 170 ? 127.655 146.799 98.781  1.00 22.04 ? 154 LEU A CD2  1 
ATOM 5011 H H    . LEU C 3 170 ? 130.581 145.297 102.269 1.00 22.04 ? 154 LEU A H    1 
ATOM 5012 H HA   . LEU C 3 170 ? 131.521 146.173 99.958  1.00 22.04 ? 154 LEU A HA   1 
ATOM 5013 H HB2  . LEU C 3 170 ? 129.204 145.545 100.516 1.00 22.04 ? 154 LEU A HB2  1 
ATOM 5014 H HB3  . LEU C 3 170 ? 129.076 147.043 101.010 1.00 22.04 ? 154 LEU A HB3  1 
ATOM 5015 H HG   . LEU C 3 170 ? 129.425 147.805 98.861  1.00 22.04 ? 154 LEU A HG   1 
ATOM 5016 H HD11 . LEU C 3 170 ? 130.742 146.439 97.771  1.00 22.04 ? 154 LEU A HD11 1 
ATOM 5017 H HD12 . LEU C 3 170 ? 129.350 146.031 97.128  1.00 22.04 ? 154 LEU A HD12 1 
ATOM 5018 H HD13 . LEU C 3 170 ? 129.979 145.143 98.284  1.00 22.04 ? 154 LEU A HD13 1 
ATOM 5019 H HD21 . LEU C 3 170 ? 127.364 145.889 98.954  1.00 22.04 ? 154 LEU A HD21 1 
ATOM 5020 H HD22 . LEU C 3 170 ? 127.440 147.047 97.869  1.00 22.04 ? 154 LEU A HD22 1 
ATOM 5021 H HD23 . LEU C 3 170 ? 127.222 147.407 99.400  1.00 22.04 ? 154 LEU A HD23 1 
ATOM 5022 N N    . THR C 3 171 ? 131.195 148.350 102.284 1.00 22.93 ? 155 THR A N    1 
ATOM 5023 C CA   . THR C 3 171 ? 131.355 149.770 102.628 1.00 22.93 ? 155 THR A CA   1 
ATOM 5024 C C    . THR C 3 171 ? 130.542 150.553 101.596 1.00 22.93 ? 155 THR A C    1 
ATOM 5025 O O    . THR C 3 171 ? 129.386 150.192 101.337 1.00 22.93 ? 155 THR A O    1 
ATOM 5026 C CB   . THR C 3 171 ? 132.833 150.138 102.702 1.00 22.93 ? 155 THR A CB   1 
ATOM 5027 O OG1  . THR C 3 171 ? 133.288 150.554 101.410 1.00 22.93 ? 155 THR A OG1  1 
ATOM 5028 C CG2  . THR C 3 171 ? 133.670 148.958 103.173 1.00 22.93 ? 155 THR A CG2  1 
ATOM 5029 H H    . THR C 3 171 ? 130.910 147.866 102.935 1.00 22.93 ? 155 THR A H    1 
ATOM 5030 H HA   . THR C 3 171 ? 130.963 149.930 103.500 1.00 22.93 ? 155 THR A HA   1 
ATOM 5031 H HB   . THR C 3 171 ? 132.950 150.866 103.333 1.00 22.93 ? 155 THR A HB   1 
ATOM 5032 H HG1  . THR C 3 171 ? 133.175 149.937 100.852 1.00 22.93 ? 155 THR A HG1  1 
ATOM 5033 H HG21 . THR C 3 171 ? 133.236 148.523 103.924 1.00 22.93 ? 155 THR A HG21 1 
ATOM 5034 H HG22 . THR C 3 171 ? 134.546 149.266 103.452 1.00 22.93 ? 155 THR A HG22 1 
ATOM 5035 H HG23 . THR C 3 171 ? 133.777 148.316 102.454 1.00 22.93 ? 155 THR A HG23 1 
ATOM 5036 N N    . HIS C 3 172 ? 131.082 151.613 101.000 1.00 28.85 ? 156 HIS A N    1 
ATOM 5037 C CA   . HIS C 3 172 ? 130.447 152.231 99.844  1.00 28.85 ? 156 HIS A CA   1 
ATOM 5038 C C    . HIS C 3 172 ? 131.445 153.168 99.184  1.00 28.85 ? 156 HIS A C    1 
ATOM 5039 O O    . HIS C 3 172 ? 131.983 154.064 99.841  1.00 28.85 ? 156 HIS A O    1 
ATOM 5040 C CB   . HIS C 3 172 ? 129.180 152.996 100.236 1.00 28.85 ? 156 HIS A CB   1 
ATOM 5041 C CG   . HIS C 3 172 ? 129.246 153.623 101.592 1.00 28.85 ? 156 HIS A CG   1 
ATOM 5042 N ND1  . HIS C 3 172 ? 129.779 154.876 101.806 1.00 28.85 ? 156 HIS A ND1  1 
ATOM 5043 C CD2  . HIS C 3 172 ? 128.834 153.178 102.802 1.00 28.85 ? 156 HIS A CD2  1 
ATOM 5044 C CE1  . HIS C 3 172 ? 129.700 155.172 103.091 1.00 28.85 ? 156 HIS A CE1  1 
ATOM 5045 N NE2  . HIS C 3 172 ? 129.129 154.159 103.718 1.00 28.85 ? 156 HIS A NE2  1 
ATOM 5046 H H    . HIS C 3 172 ? 131.813 151.993 101.247 1.00 28.85 ? 156 HIS A H    1 
ATOM 5047 H HA   . HIS C 3 172 ? 130.205 151.542 99.207  1.00 28.85 ? 156 HIS A HA   1 
ATOM 5048 H HB2  . HIS C 3 172 ? 129.036 153.705 99.592  1.00 28.85 ? 156 HIS A HB2  1 
ATOM 5049 H HB3  . HIS C 3 172 ? 128.429 152.385 100.224 1.00 28.85 ? 156 HIS A HB3  1 
ATOM 5050 H HD2  . HIS C 3 172 ? 128.429 152.360 102.981 1.00 28.85 ? 156 HIS A HD2  1 
ATOM 5051 H HE1  . HIS C 3 172 ? 129.994 155.961 103.487 1.00 28.85 ? 156 HIS A HE1  1 
ATOM 5052 H HE2  . HIS C 3 172 ? 128.969 154.120 104.562 1.00 28.85 ? 156 HIS A HE2  1 
ATOM 5053 N N    . LEU C 3 173 ? 131.684 152.960 97.893  1.00 30.97 ? 157 LEU A N    1 
ATOM 5054 C CA   . LEU C 3 173 ? 132.560 153.846 97.144  1.00 30.97 ? 157 LEU A CA   1 
ATOM 5055 C C    . LEU C 3 173 ? 131.907 155.211 96.962  1.00 30.97 ? 157 LEU A C    1 
ATOM 5056 O O    . LEU C 3 173 ? 130.681 155.335 96.887  1.00 30.97 ? 157 LEU A O    1 
ATOM 5057 C CB   . LEU C 3 173 ? 132.897 153.236 95.784  1.00 30.97 ? 157 LEU A CB   1 
ATOM 5058 C CG   . LEU C 3 173 ? 134.159 152.372 95.756  1.00 30.97 ? 157 LEU A CG   1 
ATOM 5059 C CD1  . LEU C 3 173 ? 135.400 153.248 95.713  1.00 30.97 ? 157 LEU A CD1  1 
ATOM 5060 C CD2  . LEU C 3 173 ? 134.209 151.430 96.954  1.00 30.97 ? 157 LEU A CD2  1 
ATOM 5061 H H    . LEU C 3 173 ? 131.357 152.312 97.434  1.00 30.97 ? 157 LEU A H    1 
ATOM 5062 H HA   . LEU C 3 173 ? 133.386 153.971 97.636  1.00 30.97 ? 157 LEU A HA   1 
ATOM 5063 H HB2  . LEU C 3 173 ? 132.154 152.679 95.503  1.00 30.97 ? 157 LEU A HB2  1 
ATOM 5064 H HB3  . LEU C 3 173 ? 133.022 153.957 95.147  1.00 30.97 ? 157 LEU A HB3  1 
ATOM 5065 H HG   . LEU C 3 173 ? 134.150 151.830 94.952  1.00 30.97 ? 157 LEU A HG   1 
ATOM 5066 H HD11 . LEU C 3 173 ? 135.370 153.797 94.913  1.00 30.97 ? 157 LEU A HD11 1 
ATOM 5067 H HD12 . LEU C 3 173 ? 136.186 152.681 95.695  1.00 30.97 ? 157 LEU A HD12 1 
ATOM 5068 H HD13 . LEU C 3 173 ? 135.416 153.813 96.501  1.00 30.97 ? 157 LEU A HD13 1 
ATOM 5069 H HD21 . LEU C 3 173 ? 134.380 151.945 97.758  1.00 30.97 ? 157 LEU A HD21 1 
ATOM 5070 H HD22 . LEU C 3 173 ? 134.922 150.788 96.818  1.00 30.97 ? 157 LEU A HD22 1 
ATOM 5071 H HD23 . LEU C 3 173 ? 133.359 150.969 97.029  1.00 30.97 ? 157 LEU A HD23 1 
ATOM 5072 N N    . ASN C 3 174 ? 132.745 156.244 96.894  1.00 34.51 ? 158 ASN A N    1 
ATOM 5073 C CA   . ASN C 3 174 ? 132.284 157.628 96.802  1.00 34.51 ? 158 ASN A CA   1 
ATOM 5074 C C    . ASN C 3 174 ? 131.454 158.021 98.021  1.00 34.51 ? 158 ASN A C    1 
ATOM 5075 O O    . ASN C 3 174 ? 130.569 158.877 97.934  1.00 34.51 ? 158 ASN A O    1 
ATOM 5076 C CB   . ASN C 3 174 ? 131.489 157.864 95.515  1.00 34.51 ? 158 ASN A CB   1 
ATOM 5077 C CG   . ASN C 3 174 ? 132.350 157.756 94.272  1.00 34.51 ? 158 ASN A CG   1 
ATOM 5078 O OD1  . ASN C 3 174 ? 133.544 158.053 94.303  1.00 34.51 ? 158 ASN A OD1  1 
ATOM 5079 N ND2  . ASN C 3 174 ? 131.747 157.329 93.169  1.00 34.51 ? 158 ASN A ND2  1 
ATOM 5080 H H    . ASN C 3 174 ? 133.602 156.167 96.900  1.00 34.51 ? 158 ASN A H    1 
ATOM 5081 H HA   . ASN C 3 174 ? 133.060 158.210 96.777  1.00 34.51 ? 158 ASN A HA   1 
ATOM 5082 H HB2  . ASN C 3 174 ? 130.779 157.208 95.447  1.00 34.51 ? 158 ASN A HB2  1 
ATOM 5083 H HB3  . ASN C 3 174 ? 131.112 158.758 95.537  1.00 34.51 ? 158 ASN A HB3  1 
ATOM 5084 H HD21 . ASN C 3 174 ? 130.910 157.131 93.186  1.00 34.51 ? 158 ASN A HD21 1 
ATOM 5085 H HD22 . ASN C 3 174 ? 132.193 157.251 92.438  1.00 34.51 ? 158 ASN A HD22 1 
ATOM 5086 N N    . TYR C 3 175 ? 131.738 157.397 99.164  1.00 36.77 ? 159 TYR A N    1 
ATOM 5087 C CA   . TYR C 3 175 ? 131.116 157.726 100.445 1.00 36.77 ? 159 TYR A CA   1 
ATOM 5088 C C    . TYR C 3 175 ? 129.595 157.808 100.357 1.00 36.77 ? 159 TYR A C    1 
ATOM 5089 O O    . TYR C 3 175 ? 128.967 158.534 101.133 1.00 36.77 ? 159 TYR A O    1 
ATOM 5090 C CB   . TYR C 3 175 ? 131.673 159.039 101.014 1.00 36.77 ? 159 TYR A CB   1 
ATOM 5091 C CG   . TYR C 3 175 ? 133.133 159.301 100.698 1.00 36.77 ? 159 TYR A CG   1 
ATOM 5092 C CD1  . TYR C 3 175 ? 134.123 159.031 101.633 1.00 36.77 ? 159 TYR A CD1  1 
ATOM 5093 C CD2  . TYR C 3 175 ? 133.518 159.842 99.477  1.00 36.77 ? 159 TYR A CD2  1 
ATOM 5094 C CE1  . TYR C 3 175 ? 135.455 159.273 101.355 1.00 36.77 ? 159 TYR A CE1  1 
ATOM 5095 C CE2  . TYR C 3 175 ? 134.847 160.086 99.190  1.00 36.77 ? 159 TYR A CE2  1 
ATOM 5096 C CZ   . TYR C 3 175 ? 135.811 159.801 100.132 1.00 36.77 ? 159 TYR A CZ   1 
ATOM 5097 O OH   . TYR C 3 175 ? 137.135 160.045 99.851  1.00 36.77 ? 159 TYR A OH   1 
ATOM 5098 H H    . TYR C 3 175 ? 132.309 156.756 99.223  1.00 36.77 ? 159 TYR A H    1 
ATOM 5099 H HA   . TYR C 3 175 ? 131.331 157.022 101.077 1.00 36.77 ? 159 TYR A HA   1 
ATOM 5100 H HB2  . TYR C 3 175 ? 131.158 159.777 100.651 1.00 36.77 ? 159 TYR A HB2  1 
ATOM 5101 H HB3  . TYR C 3 175 ? 131.581 159.021 101.979 1.00 36.77 ? 159 TYR A HB3  1 
ATOM 5102 H HD1  . TYR C 3 175 ? 133.887 158.672 102.458 1.00 36.77 ? 159 TYR A HD1  1 
ATOM 5103 H HD2  . TYR C 3 175 ? 132.870 160.033 98.838  1.00 36.77 ? 159 TYR A HD2  1 
ATOM 5104 H HE1  . TYR C 3 175 ? 136.108 159.081 101.989 1.00 36.77 ? 159 TYR A HE1  1 
ATOM 5105 H HE2  . TYR C 3 175 ? 135.090 160.443 98.366  1.00 36.77 ? 159 TYR A HE2  1 
ATOM 5106 H HH   . TYR C 3 175 ? 137.215 160.326 99.063  1.00 36.77 ? 159 TYR A HH   1 
ATOM 5107 N N    . THR C 3 176 ? 128.983 157.080 99.426  1.00 32.07 ? 160 THR A N    1 
ATOM 5108 C CA   . THR C 3 176 ? 127.531 157.102 99.273  1.00 32.07 ? 160 THR A CA   1 
ATOM 5109 C C    . THR C 3 176 ? 127.055 155.693 98.961  1.00 32.07 ? 160 THR A C    1 
ATOM 5110 O O    . THR C 3 176 ? 127.660 155.004 98.135  1.00 32.07 ? 160 THR A O    1 
ATOM 5111 C CB   . THR C 3 176 ? 127.107 158.071 98.168  1.00 32.07 ? 160 THR A CB   1 
ATOM 5112 O OG1  . THR C 3 176 ? 127.947 157.893 97.021  1.00 32.07 ? 160 THR A OG1  1 
ATOM 5113 C CG2  . THR C 3 176 ? 127.211 159.508 98.653  1.00 32.07 ? 160 THR A CG2  1 
ATOM 5114 H H    . THR C 3 176 ? 129.386 156.564 98.870  1.00 32.07 ? 160 THR A H    1 
ATOM 5115 H HA   . THR C 3 176 ? 127.120 157.386 100.104 1.00 32.07 ? 160 THR A HA   1 
ATOM 5116 H HB   . THR C 3 176 ? 126.185 157.896 97.923  1.00 32.07 ? 160 THR A HB   1 
ATOM 5117 H HG1  . THR C 3 176 ? 128.739 158.100 97.210  1.00 32.07 ? 160 THR A HG1  1 
ATOM 5118 H HG21 . THR C 3 176 ? 126.913 160.115 97.958  1.00 32.07 ? 160 THR A HG21 1 
ATOM 5119 H HG22 . THR C 3 176 ? 126.657 159.633 99.439  1.00 32.07 ? 160 THR A HG22 1 
ATOM 5120 H HG23 . THR C 3 176 ? 128.131 159.715 98.880  1.00 32.07 ? 160 THR A HG23 1 
ATOM 5121 N N    . TYR C 3 177 ? 125.969 155.275 99.612  1.00 24.79 ? 161 TYR A N    1 
ATOM 5122 C CA   . TYR C 3 177 ? 125.460 153.921 99.465  1.00 24.79 ? 161 TYR A CA   1 
ATOM 5123 C C    . TYR C 3 177 ? 124.052 153.970 98.896  1.00 24.79 ? 161 TYR A C    1 
ATOM 5124 O O    . TYR C 3 177 ? 123.088 154.073 99.668  1.00 24.79 ? 161 TYR A O    1 
ATOM 5125 C CB   . TYR C 3 177 ? 125.464 153.202 100.813 1.00 24.79 ? 161 TYR A CB   1 
ATOM 5126 C CG   . TYR C 3 177 ? 125.319 151.702 100.711 1.00 24.79 ? 161 TYR A CG   1 
ATOM 5127 C CD1  . TYR C 3 177 ? 124.143 151.127 100.255 1.00 24.79 ? 161 TYR A CD1  1 
ATOM 5128 C CD2  . TYR C 3 177 ? 126.356 150.860 101.079 1.00 24.79 ? 161 TYR A CD2  1 
ATOM 5129 C CE1  . TYR C 3 177 ? 124.007 149.757 100.162 1.00 24.79 ? 161 TYR A CE1  1 
ATOM 5130 C CE2  . TYR C 3 177 ? 126.229 149.491 100.989 1.00 24.79 ? 161 TYR A CE2  1 
ATOM 5131 C CZ   . TYR C 3 177 ? 125.052 148.945 100.531 1.00 24.79 ? 161 TYR A CZ   1 
ATOM 5132 O OH   . TYR C 3 177 ? 124.919 147.581 100.442 1.00 24.79 ? 161 TYR A OH   1 
ATOM 5133 H H    . TYR C 3 177 ? 125.509 155.764 100.149 1.00 24.79 ? 161 TYR A H    1 
ATOM 5134 H HA   . TYR C 3 177 ? 126.027 153.421 98.859  1.00 24.79 ? 161 TYR A HA   1 
ATOM 5135 H HB2  . TYR C 3 177 ? 126.304 153.387 101.261 1.00 24.79 ? 161 TYR A HB2  1 
ATOM 5136 H HB3  . TYR C 3 177 ? 124.728 153.536 101.349 1.00 24.79 ? 161 TYR A HB3  1 
ATOM 5137 H HD1  . TYR C 3 177 ? 123.434 151.673 100.004 1.00 24.79 ? 161 TYR A HD1  1 
ATOM 5138 H HD2  . TYR C 3 177 ? 127.153 151.225 101.389 1.00 24.79 ? 161 TYR A HD2  1 
ATOM 5139 H HE1  . TYR C 3 177 ? 123.213 149.386 99.853  1.00 24.79 ? 161 TYR A HE1  1 
ATOM 5140 H HE2  . TYR C 3 177 ? 126.934 148.939 101.239 1.00 24.79 ? 161 TYR A HE2  1 
ATOM 5141 H HH   . TYR C 3 177 ? 125.606 147.205 100.745 1.00 24.79 ? 161 TYR A HH   1 
ATOM 5142 N N    . PRO C 3 178 ? 123.875 153.913 97.580  1.00 23.59 ? 162 PRO A N    1 
ATOM 5143 C CA   . PRO C 3 178 ? 122.526 153.835 97.017  1.00 23.59 ? 162 PRO A CA   1 
ATOM 5144 C C    . PRO C 3 178 ? 121.895 152.470 97.244  1.00 23.59 ? 162 PRO A C    1 
ATOM 5145 O O    . PRO C 3 178 ? 122.574 151.454 97.401  1.00 23.59 ? 162 PRO A O    1 
ATOM 5146 C CB   . PRO C 3 178 ? 122.750 154.094 95.523  1.00 23.59 ? 162 PRO A CB   1 
ATOM 5147 C CG   . PRO C 3 178 ? 124.162 153.691 95.285  1.00 23.59 ? 162 PRO A CG   1 
ATOM 5148 C CD   . PRO C 3 178 ? 124.897 154.069 96.532  1.00 23.59 ? 162 PRO A CD   1 
ATOM 5149 H HA   . PRO C 3 178 ? 121.957 154.529 97.386  1.00 23.59 ? 162 PRO A HA   1 
ATOM 5150 H HB2  . PRO C 3 178 ? 122.142 153.549 94.999  1.00 23.59 ? 162 PRO A HB2  1 
ATOM 5151 H HB3  . PRO C 3 178 ? 122.624 155.037 95.329  1.00 23.59 ? 162 PRO A HB3  1 
ATOM 5152 H HG2  . PRO C 3 178 ? 124.207 152.733 95.139  1.00 23.59 ? 162 PRO A HG2  1 
ATOM 5153 H HG3  . PRO C 3 178 ? 124.514 154.171 94.520  1.00 23.59 ? 162 PRO A HG3  1 
ATOM 5154 H HD2  . PRO C 3 178 ? 125.636 153.459 96.680  1.00 23.59 ? 162 PRO A HD2  1 
ATOM 5155 H HD3  . PRO C 3 178 ? 125.197 154.991 96.483  1.00 23.59 ? 162 PRO A HD3  1 
ATOM 5156 N N    . ALA C 3 179 ? 120.564 152.463 97.254  1.00 22.12 ? 163 ALA A N    1 
ATOM 5157 C CA   . ALA C 3 179 ? 119.811 151.220 97.376  1.00 22.12 ? 163 ALA A CA   1 
ATOM 5158 C C    . ALA C 3 179 ? 120.126 150.334 96.179  1.00 22.12 ? 163 ALA A C    1 
ATOM 5159 O O    . ALA C 3 179 ? 119.798 150.677 95.039  1.00 22.12 ? 163 ALA A O    1 
ATOM 5160 C CB   . ALA C 3 179 ? 118.317 151.512 97.468  1.00 22.12 ? 163 ALA A CB   1 
ATOM 5161 H H    . ALA C 3 179 ? 120.074 153.167 97.193  1.00 22.12 ? 163 ALA A H    1 
ATOM 5162 H HA   . ALA C 3 179 ? 120.085 150.754 98.181  1.00 22.12 ? 163 ALA A HA   1 
ATOM 5163 H HB1  . ALA C 3 179 ? 117.837 150.673 97.547  1.00 22.12 ? 163 ALA A HB1  1 
ATOM 5164 H HB2  . ALA C 3 179 ? 118.151 152.063 98.248  1.00 22.12 ? 163 ALA A HB2  1 
ATOM 5165 H HB3  . ALA C 3 179 ? 118.037 151.979 96.665  1.00 22.12 ? 163 ALA A HB3  1 
ATOM 5166 N N    . LEU C 3 180 ? 120.759 149.188 96.434  1.00 22.02 ? 164 LEU A N    1 
ATOM 5167 C CA   . LEU C 3 180 ? 121.325 148.382 95.360  1.00 22.02 ? 164 LEU A CA   1 
ATOM 5168 C C    . LEU C 3 180 ? 120.279 147.590 94.584  1.00 22.02 ? 164 LEU A C    1 
ATOM 5169 O O    . LEU C 3 180 ? 120.422 147.439 93.367  1.00 22.02 ? 164 LEU A O    1 
ATOM 5170 C CB   . LEU C 3 180 ? 122.385 147.443 95.938  1.00 22.02 ? 164 LEU A CB   1 
ATOM 5171 C CG   . LEU C 3 180 ? 123.454 148.178 96.756  1.00 22.02 ? 164 LEU A CG   1 
ATOM 5172 C CD1  . LEU C 3 180 ? 124.492 147.219 97.293  1.00 22.02 ? 164 LEU A CD1  1 
ATOM 5173 C CD2  . LEU C 3 180 ? 124.126 149.264 95.929  1.00 22.02 ? 164 LEU A CD2  1 
ATOM 5174 H H    . LEU C 3 180 ? 120.872 148.859 97.220  1.00 22.02 ? 164 LEU A H    1 
ATOM 5175 H HA   . LEU C 3 180 ? 121.762 148.972 94.728  1.00 22.02 ? 164 LEU A HA   1 
ATOM 5176 H HB2  . LEU C 3 180 ? 121.952 146.800 96.521  1.00 22.02 ? 164 LEU A HB2  1 
ATOM 5177 H HB3  . LEU C 3 180 ? 122.830 146.983 95.209  1.00 22.02 ? 164 LEU A HB3  1 
ATOM 5178 H HG   . LEU C 3 180 ? 123.029 148.606 97.515  1.00 22.02 ? 164 LEU A HG   1 
ATOM 5179 H HD11 . LEU C 3 180 ? 124.043 146.479 97.728  1.00 22.02 ? 164 LEU A HD11 1 
ATOM 5180 H HD12 . LEU C 3 180 ? 125.053 147.687 97.931  1.00 22.02 ? 164 LEU A HD12 1 
ATOM 5181 H HD13 . LEU C 3 180 ? 125.032 146.896 96.555  1.00 22.02 ? 164 LEU A HD13 1 
ATOM 5182 H HD21 . LEU C 3 180 ? 124.429 148.879 95.092  1.00 22.02 ? 164 LEU A HD21 1 
ATOM 5183 H HD22 . LEU C 3 180 ? 124.883 149.614 96.424  1.00 22.02 ? 164 LEU A HD22 1 
ATOM 5184 H HD23 . LEU C 3 180 ? 123.490 149.974 95.753  1.00 22.02 ? 164 LEU A HD23 1 
ATOM 5185 N N    . ASN C 3 181 ? 119.236 147.087 95.244  1.00 21.38 ? 165 ASN A N    1 
ATOM 5186 C CA   . ASN C 3 181 ? 118.131 146.421 94.550  1.00 21.38 ? 165 ASN A CA   1 
ATOM 5187 C C    . ASN C 3 181 ? 118.617 145.248 93.699  1.00 21.38 ? 165 ASN A C    1 
ATOM 5188 O O    . ASN C 3 181 ? 118.129 145.025 92.589  1.00 21.38 ? 165 ASN A O    1 
ATOM 5189 C CB   . ASN C 3 181 ? 117.361 147.412 93.676  1.00 21.38 ? 165 ASN A CB   1 
ATOM 5190 C CG   . ASN C 3 181 ? 116.988 148.674 94.417  1.00 21.38 ? 165 ASN A CG   1 
ATOM 5191 O OD1  . ASN C 3 181 ? 117.698 149.105 95.324  1.00 21.38 ? 165 ASN A OD1  1 
ATOM 5192 N ND2  . ASN C 3 181 ? 115.873 149.282 94.029  1.00 21.38 ? 165 ASN A ND2  1 
ATOM 5193 H H    . ASN C 3 181 ? 119.143 147.119 96.098  1.00 21.38 ? 165 ASN A H    1 
ATOM 5194 H HA   . ASN C 3 181 ? 117.515 146.070 95.212  1.00 21.38 ? 165 ASN A HA   1 
ATOM 5195 H HB2  . ASN C 3 181 ? 117.912 147.660 92.917  1.00 21.38 ? 165 ASN A HB2  1 
ATOM 5196 H HB3  . ASN C 3 181 ? 116.542 146.992 93.368  1.00 21.38 ? 165 ASN A HB3  1 
ATOM 5197 H HD21 . ASN C 3 181 ? 115.403 148.951 93.389  1.00 21.38 ? 165 ASN A HD21 1 
ATOM 5198 H HD22 . ASN C 3 181 ? 115.619 150.005 94.420  1.00 21.38 ? 165 ASN A HD22 1 
ATOM 5199 N N    . VAL C 3 182 ? 119.582 144.484 94.211  1.00 21.02 ? 166 VAL A N    1 
ATOM 5200 C CA   . VAL C 3 182 ? 120.111 143.360 93.451  1.00 21.02 ? 166 VAL A CA   1 
ATOM 5201 C C    . VAL C 3 182 ? 119.062 142.263 93.348  1.00 21.02 ? 166 VAL A C    1 
ATOM 5202 O O    . VAL C 3 182 ? 118.296 142.014 94.287  1.00 21.02 ? 166 VAL A O    1 
ATOM 5203 C CB   . VAL C 3 182 ? 121.399 142.835 94.105  1.00 21.02 ? 166 VAL A CB   1 
ATOM 5204 C CG1  . VAL C 3 182 ? 121.687 141.410 93.659  1.00 21.02 ? 166 VAL A CG1  1 
ATOM 5205 C CG2  . VAL C 3 182 ? 122.564 143.747 93.770  1.00 21.02 ? 166 VAL A CG2  1 
ATOM 5206 H H    . VAL C 3 182 ? 119.941 144.595 94.985  1.00 21.02 ? 166 VAL A H    1 
ATOM 5207 H HA   . VAL C 3 182 ? 120.325 143.656 92.553  1.00 21.02 ? 166 VAL A HA   1 
ATOM 5208 H HB   . VAL C 3 182 ? 121.287 142.832 95.069  1.00 21.02 ? 166 VAL A HB   1 
ATOM 5209 H HG11 . VAL C 3 182 ? 122.625 141.216 93.814  1.00 21.02 ? 166 VAL A HG11 1 
ATOM 5210 H HG12 . VAL C 3 182 ? 121.489 141.322 92.714  1.00 21.02 ? 166 VAL A HG12 1 
ATOM 5211 H HG13 . VAL C 3 182 ? 121.141 140.797 94.177  1.00 21.02 ? 166 VAL A HG13 1 
ATOM 5212 H HG21 . VAL C 3 182 ? 122.522 143.980 92.829  1.00 21.02 ? 166 VAL A HG21 1 
ATOM 5213 H HG22 . VAL C 3 182 ? 123.393 143.282 93.955  1.00 21.02 ? 166 VAL A HG22 1 
ATOM 5214 H HG23 . VAL C 3 182 ? 122.502 144.549 94.311  1.00 21.02 ? 166 VAL A HG23 1 
ATOM 5215 N N    . THR C 3 183 ? 119.024 141.602 92.193  1.00 21.96 ? 167 THR A N    1 
ATOM 5216 C CA   . THR C 3 183 ? 118.140 140.470 91.961  1.00 21.96 ? 167 THR A CA   1 
ATOM 5217 C C    . THR C 3 183 ? 118.926 139.363 91.279  1.00 21.96 ? 167 THR A C    1 
ATOM 5218 O O    . THR C 3 183 ? 119.845 139.636 90.504  1.00 21.96 ? 167 THR A O    1 
ATOM 5219 C CB   . THR C 3 183 ? 116.936 140.859 91.094  1.00 21.96 ? 167 THR A CB   1 
ATOM 5220 O OG1  . THR C 3 183 ? 115.987 139.785 91.077  1.00 21.96 ? 167 THR A OG1  1 
ATOM 5221 C CG2  . THR C 3 183 ? 117.379 141.163 89.670  1.00 21.96 ? 167 THR A CG2  1 
ATOM 5222 H H    . THR C 3 183 ? 119.514 141.798 91.514  1.00 21.96 ? 167 THR A H    1 
ATOM 5223 H HA   . THR C 3 183 ? 117.811 140.135 92.810  1.00 21.96 ? 167 THR A HA   1 
ATOM 5224 H HB   . THR C 3 183 ? 116.517 141.653 91.461  1.00 21.96 ? 167 THR A HB   1 
ATOM 5225 H HG1  . THR C 3 183 ? 115.325 139.994 90.605  1.00 21.96 ? 167 THR A HG1  1 
ATOM 5226 H HG21 . THR C 3 183 ? 118.198 141.683 89.682  1.00 21.96 ? 167 THR A HG21 1 
ATOM 5227 H HG22 . THR C 3 183 ? 116.691 141.670 89.211  1.00 21.96 ? 167 THR A HG22 1 
ATOM 5228 H HG23 . THR C 3 183 ? 117.538 140.338 89.186  1.00 21.96 ? 167 THR A HG23 1 
ATOM 5229 N N    . MET C 3 184 ? 118.561 138.116 91.568  1.00 22.64 ? 168 MET A N    1 
ATOM 5230 C CA   . MET C 3 184 ? 119.241 136.976 90.970  1.00 22.64 ? 168 MET A CA   1 
ATOM 5231 C C    . MET C 3 184 ? 118.259 135.825 90.794  1.00 22.64 ? 168 MET A C    1 
ATOM 5232 O O    . MET C 3 184 ? 117.800 135.249 91.788  1.00 22.64 ? 168 MET A O    1 
ATOM 5233 C CB   . MET C 3 184 ? 120.417 136.540 91.843  1.00 22.64 ? 168 MET A CB   1 
ATOM 5234 C CG   . MET C 3 184 ? 120.853 135.092 91.660  1.00 22.64 ? 168 MET A CG   1 
ATOM 5235 S SD   . MET C 3 184 ? 120.967 134.572 89.935  1.00 22.64 ? 168 MET A SD   1 
ATOM 5236 C CE   . MET C 3 184 ? 122.743 134.531 89.707  1.00 22.64 ? 168 MET A CE   1 
ATOM 5237 H H    . MET C 3 184 ? 117.923 137.906 92.105  1.00 22.64 ? 168 MET A H    1 
ATOM 5238 H HA   . MET C 3 184 ? 119.601 137.243 90.111  1.00 22.64 ? 168 MET A HA   1 
ATOM 5239 H HB2  . MET C 3 184 ? 121.178 137.104 91.636  1.00 22.64 ? 168 MET A HB2  1 
ATOM 5240 H HB3  . MET C 3 184 ? 120.165 136.656 92.772  1.00 22.64 ? 168 MET A HB3  1 
ATOM 5241 H HG2  . MET C 3 184 ? 121.730 134.980 92.059  1.00 22.64 ? 168 MET A HG2  1 
ATOM 5242 H HG3  . MET C 3 184 ? 120.215 134.512 92.105  1.00 22.64 ? 168 MET A HG3  1 
ATOM 5243 H HE1  . MET C 3 184 ? 123.101 135.419 89.858  1.00 22.64 ? 168 MET A HE1  1 
ATOM 5244 H HE2  . MET C 3 184 ? 122.938 134.244 88.801  1.00 22.64 ? 168 MET A HE2  1 
ATOM 5245 H HE3  . MET C 3 184 ? 123.124 133.906 90.342  1.00 22.64 ? 168 MET A HE3  1 
ATOM 5246 N N    . PRO C 3 185 ? 117.917 135.451 89.563  1.00 26.69 ? 169 PRO A N    1 
ATOM 5247 C CA   . PRO C 3 185 ? 116.993 134.329 89.374  1.00 26.69 ? 169 PRO A CA   1 
ATOM 5248 C C    . PRO C 3 185 ? 117.682 132.991 89.586  1.00 26.69 ? 169 PRO A C    1 
ATOM 5249 O O    . PRO C 3 185 ? 118.781 132.747 89.081  1.00 26.69 ? 169 PRO A O    1 
ATOM 5250 C CB   . PRO C 3 185 ? 116.535 134.495 87.921  1.00 26.69 ? 169 PRO A CB   1 
ATOM 5251 C CG   . PRO C 3 185 ? 117.686 135.152 87.250  1.00 26.69 ? 169 PRO A CG   1 
ATOM 5252 C CD   . PRO C 3 185 ? 118.328 136.045 88.279  1.00 26.69 ? 169 PRO A CD   1 
ATOM 5253 H HA   . PRO C 3 185 ? 116.233 134.406 89.970  1.00 26.69 ? 169 PRO A HA   1 
ATOM 5254 H HB2  . PRO C 3 185 ? 116.356 133.625 87.530  1.00 26.69 ? 169 PRO A HB2  1 
ATOM 5255 H HB3  . PRO C 3 185 ? 115.748 135.060 87.885  1.00 26.69 ? 169 PRO A HB3  1 
ATOM 5256 H HG2  . PRO C 3 185 ? 118.313 134.476 86.949  1.00 26.69 ? 169 PRO A HG2  1 
ATOM 5257 H HG3  . PRO C 3 185 ? 117.366 135.675 86.498  1.00 26.69 ? 169 PRO A HG3  1 
ATOM 5258 H HD2  . PRO C 3 185 ? 119.293 136.026 88.189  1.00 26.69 ? 169 PRO A HD2  1 
ATOM 5259 H HD3  . PRO C 3 185 ? 117.985 136.949 88.202  1.00 26.69 ? 169 PRO A HD3  1 
ATOM 5260 N N    . ASN C 3 186 ? 117.020 132.117 90.339  1.00 25.83 ? 170 ASN A N    1 
ATOM 5261 C CA   . ASN C 3 186 ? 117.528 130.769 90.584  1.00 25.83 ? 170 ASN A CA   1 
ATOM 5262 C C    . ASN C 3 186 ? 117.043 129.868 89.457  1.00 25.83 ? 170 ASN A C    1 
ATOM 5263 O O    . ASN C 3 186 ? 115.938 129.322 89.509  1.00 25.83 ? 170 ASN A O    1 
ATOM 5264 C CB   . ASN C 3 186 ? 117.073 130.264 91.947  1.00 25.83 ? 170 ASN A CB   1 
ATOM 5265 C CG   . ASN C 3 186 ? 117.261 128.770 92.108  1.00 25.83 ? 170 ASN A CG   1 
ATOM 5266 O OD1  . ASN C 3 186 ? 116.417 128.088 92.686  1.00 25.83 ? 170 ASN A OD1  1 
ATOM 5267 N ND2  . ASN C 3 186 ? 118.372 128.252 91.597  1.00 25.83 ? 170 ASN A ND2  1 
ATOM 5268 H H    . ASN C 3 186 ? 116.268 132.281 90.722  1.00 25.83 ? 170 ASN A H    1 
ATOM 5269 H HA   . ASN C 3 186 ? 118.498 130.782 90.571  1.00 25.83 ? 170 ASN A HA   1 
ATOM 5270 H HB2  . ASN C 3 186 ? 117.591 130.707 92.636  1.00 25.83 ? 170 ASN A HB2  1 
ATOM 5271 H HB3  . ASN C 3 186 ? 116.130 130.462 92.060  1.00 25.83 ? 170 ASN A HB3  1 
ATOM 5272 H HD21 . ASN C 3 186 ? 118.942 128.759 91.199  1.00 25.83 ? 170 ASN A HD21 1 
ATOM 5273 H HD22 . ASN C 3 186 ? 118.522 127.408 91.665  1.00 25.83 ? 170 ASN A HD22 1 
ATOM 5274 N N    . LYS C 3 187 ? 117.879 129.708 88.432  1.00 28.44 ? 171 LYS A N    1 
ATOM 5275 C CA   . LYS C 3 187 ? 117.494 128.969 87.237  1.00 28.44 ? 171 LYS A CA   1 
ATOM 5276 C C    . LYS C 3 187 ? 117.516 127.459 87.434  1.00 28.44 ? 171 LYS A C    1 
ATOM 5277 O O    . LYS C 3 187 ? 116.685 126.760 86.843  1.00 28.44 ? 171 LYS A O    1 
ATOM 5278 C CB   . LYS C 3 187 ? 118.420 129.337 86.074  1.00 28.44 ? 171 LYS A CB   1 
ATOM 5279 C CG   . LYS C 3 187 ? 118.658 130.842 85.904  1.00 28.44 ? 171 LYS A CG   1 
ATOM 5280 C CD   . LYS C 3 187 ? 119.872 131.171 85.034  1.00 28.44 ? 171 LYS A CD   1 
ATOM 5281 C CE   . LYS C 3 187 ? 121.138 130.443 85.473  1.00 28.44 ? 171 LYS A CE   1 
ATOM 5282 N NZ   . LYS C 3 187 ? 121.354 130.518 86.945  1.00 28.44 ? 171 LYS A NZ   1 
ATOM 5283 H H    . LYS C 3 187 ? 118.681 130.017 88.409  1.00 28.44 ? 171 LYS A H    1 
ATOM 5284 H HA   . LYS C 3 187 ? 116.591 129.223 86.989  1.00 28.44 ? 171 LYS A HA   1 
ATOM 5285 H HB2  . LYS C 3 187 ? 119.270 128.900 86.227  1.00 28.44 ? 171 LYS A HB2  1 
ATOM 5286 H HB3  . LYS C 3 187 ? 118.028 129.008 85.250  1.00 28.44 ? 171 LYS A HB3  1 
ATOM 5287 H HG2  . LYS C 3 187 ? 117.877 131.235 85.484  1.00 28.44 ? 171 LYS A HG2  1 
ATOM 5288 H HG3  . LYS C 3 187 ? 118.803 131.250 86.771  1.00 28.44 ? 171 LYS A HG3  1 
ATOM 5289 H HD2  . LYS C 3 187 ? 119.682 130.915 84.118  1.00 28.44 ? 171 LYS A HD2  1 
ATOM 5290 H HD3  . LYS C 3 187 ? 120.044 132.125 85.082  1.00 28.44 ? 171 LYS A HD3  1 
ATOM 5291 H HE2  . LYS C 3 187 ? 121.080 129.509 85.217  1.00 28.44 ? 171 LYS A HE2  1 
ATOM 5292 H HE3  . LYS C 3 187 ? 121.901 130.855 85.040  1.00 28.44 ? 171 LYS A HE3  1 
ATOM 5293 H HZ1  . LYS C 3 187 ? 121.399 131.369 87.202  1.00 28.44 ? 171 LYS A HZ1  1 
ATOM 5294 H HZ2  . LYS C 3 187 ? 122.115 130.110 87.162  1.00 28.44 ? 171 LYS A HZ2  1 
ATOM 5295 H HZ3  . LYS C 3 187 ? 120.682 130.122 87.373  1.00 28.44 ? 171 LYS A HZ3  1 
ATOM 5296 N N    . GLU C 3 188 ? 118.436 126.941 88.244  1.00 27.84 ? 172 GLU A N    1 
ATOM 5297 C CA   . GLU C 3 188 ? 118.605 125.502 88.365  1.00 27.84 ? 172 GLU A CA   1 
ATOM 5298 C C    . GLU C 3 188 ? 117.352 124.848 88.941  1.00 27.84 ? 172 GLU A C    1 
ATOM 5299 O O    . GLU C 3 188 ? 116.410 125.514 89.380  1.00 27.84 ? 172 GLU A O    1 
ATOM 5300 C CB   . GLU C 3 188 ? 119.810 125.177 89.246  1.00 27.84 ? 172 GLU A CB   1 
ATOM 5301 C CG   . GLU C 3 188 ? 121.120 125.737 88.726  1.00 27.84 ? 172 GLU A CG   1 
ATOM 5302 C CD   . GLU C 3 188 ? 121.491 125.179 87.368  1.00 27.84 ? 172 GLU A CD   1 
ATOM 5303 O OE1  . GLU C 3 188 ? 120.994 124.089 87.017  1.00 27.84 ? 172 GLU A OE1  1 
ATOM 5304 O OE2  . GLU C 3 188 ? 122.280 125.829 86.651  1.00 27.84 ? 172 GLU A OE2  1 
ATOM 5305 H H    . GLU C 3 188 ? 118.972 127.403 88.732  1.00 27.84 ? 172 GLU A H    1 
ATOM 5306 H HA   . GLU C 3 188 ? 118.761 125.126 87.485  1.00 27.84 ? 172 GLU A HA   1 
ATOM 5307 H HB2  . GLU C 3 188 ? 119.658 125.547 90.129  1.00 27.84 ? 172 GLU A HB2  1 
ATOM 5308 H HB3  . GLU C 3 188 ? 119.902 124.213 89.305  1.00 27.84 ? 172 GLU A HB3  1 
ATOM 5309 H HG2  . GLU C 3 188 ? 121.044 126.701 88.645  1.00 27.84 ? 172 GLU A HG2  1 
ATOM 5310 H HG3  . GLU C 3 188 ? 121.830 125.512 89.348  1.00 27.84 ? 172 GLU A HG3  1 
ATOM 5311 N N    . GLN C 3 189 ? 117.354 123.516 88.928  1.00 29.63 ? 173 GLN A N    1 
ATOM 5312 C CA   . GLN C 3 189 ? 116.238 122.712 89.407  1.00 29.63 ? 173 GLN A CA   1 
ATOM 5313 C C    . GLN C 3 189 ? 116.372 122.337 90.884  1.00 29.63 ? 173 GLN A C    1 
ATOM 5314 O O    . GLN C 3 189 ? 115.434 121.774 91.458  1.00 29.63 ? 173 GLN A O    1 
ATOM 5315 C CB   . GLN C 3 189 ? 116.115 121.451 88.543  1.00 29.63 ? 173 GLN A CB   1 
ATOM 5316 C CG   . GLN C 3 189 ? 114.749 120.769 88.564  1.00 29.63 ? 173 GLN A CG   1 
ATOM 5317 C CD   . GLN C 3 189 ? 114.548 119.864 89.764  1.00 29.63 ? 173 GLN A CD   1 
ATOM 5318 O OE1  . GLN C 3 189 ? 115.509 119.363 90.347  1.00 29.63 ? 173 GLN A OE1  1 
ATOM 5319 N NE2  . GLN C 3 189 ? 113.292 119.648 90.136  1.00 29.63 ? 173 GLN A NE2  1 
ATOM 5320 H H    . GLN C 3 189 ? 118.012 123.045 88.637  1.00 29.63 ? 173 GLN A H    1 
ATOM 5321 H HA   . GLN C 3 189 ? 115.420 123.222 89.305  1.00 29.63 ? 173 GLN A HA   1 
ATOM 5322 H HB2  . GLN C 3 189 ? 116.303 121.692 87.622  1.00 29.63 ? 173 GLN A HB2  1 
ATOM 5323 H HB3  . GLN C 3 189 ? 116.770 120.804 88.847  1.00 29.63 ? 173 GLN A HB3  1 
ATOM 5324 H HG2  . GLN C 3 189 ? 114.058 121.450 88.585  1.00 29.63 ? 173 GLN A HG2  1 
ATOM 5325 H HG3  . GLN C 3 189 ? 114.655 120.229 87.764  1.00 29.63 ? 173 GLN A HG3  1 
ATOM 5326 H HE21 . GLN C 3 189 ? 112.646 120.015 89.704  1.00 29.63 ? 173 GLN A HE21 1 
ATOM 5327 H HE22 . GLN C 3 189 ? 113.124 119.141 90.811  1.00 29.63 ? 173 GLN A HE22 1 
ATOM 5328 N N    . PHE C 3 190 ? 117.496 122.665 91.519  1.00 24.75 ? 174 PHE A N    1 
ATOM 5329 C CA   . PHE C 3 190 ? 117.761 122.266 92.893  1.00 24.75 ? 174 PHE A CA   1 
ATOM 5330 C C    . PHE C 3 190 ? 117.833 123.498 93.783  1.00 24.75 ? 174 PHE A C    1 
ATOM 5331 O O    . PHE C 3 190 ? 118.137 124.601 93.323  1.00 24.75 ? 174 PHE A O    1 
ATOM 5332 C CB   . PHE C 3 190 ? 119.066 121.469 93.003  1.00 24.75 ? 174 PHE A CB   1 
ATOM 5333 C CG   . PHE C 3 190 ? 120.234 122.122 92.322  1.00 24.75 ? 174 PHE A CG   1 
ATOM 5334 C CD1  . PHE C 3 190 ? 120.916 123.161 92.930  1.00 24.75 ? 174 PHE A CD1  1 
ATOM 5335 C CD2  . PHE C 3 190 ? 120.651 121.694 91.074  1.00 24.75 ? 174 PHE A CD2  1 
ATOM 5336 C CE1  . PHE C 3 190 ? 121.990 123.762 92.305  1.00 24.75 ? 174 PHE A CE1  1 
ATOM 5337 C CE2  . PHE C 3 190 ? 121.725 122.291 90.445  1.00 24.75 ? 174 PHE A CE2  1 
ATOM 5338 C CZ   . PHE C 3 190 ? 122.395 123.326 91.062  1.00 24.75 ? 174 PHE A CZ   1 
ATOM 5339 H H    . PHE C 3 190 ? 118.129 123.129 91.167  1.00 24.75 ? 174 PHE A H    1 
ATOM 5340 H HA   . PHE C 3 190 ? 117.037 121.705 93.212  1.00 24.75 ? 174 PHE A HA   1 
ATOM 5341 H HB2  . PHE C 3 190 ? 119.290 121.364 93.941  1.00 24.75 ? 174 PHE A HB2  1 
ATOM 5342 H HB3  . PHE C 3 190 ? 118.935 120.597 92.598  1.00 24.75 ? 174 PHE A HB3  1 
ATOM 5343 H HD1  . PHE C 3 190 ? 120.647 123.459 93.769  1.00 24.75 ? 174 PHE A HD1  1 
ATOM 5344 H HD2  . PHE C 3 190 ? 120.202 120.996 90.654  1.00 24.75 ? 174 PHE A HD2  1 
ATOM 5345 H HE1  . PHE C 3 190 ? 122.441 124.460 92.723  1.00 24.75 ? 174 PHE A HE1  1 
ATOM 5346 H HE2  . PHE C 3 190 ? 121.996 121.995 89.607  1.00 24.75 ? 174 PHE A HE2  1 
ATOM 5347 H HZ   . PHE C 3 190 ? 123.118 123.730 90.639  1.00 24.75 ? 174 PHE A HZ   1 
ATOM 5348 N N    . ASP C 3 191 ? 117.562 123.292 95.070  1.00 23.12 ? 175 ASP A N    1 
ATOM 5349 C CA   . ASP C 3 191 ? 117.557 124.398 96.018  1.00 23.12 ? 175 ASP A CA   1 
ATOM 5350 C C    . ASP C 3 191 ? 118.955 124.982 96.157  1.00 23.12 ? 175 ASP A C    1 
ATOM 5351 O O    . ASP C 3 191 ? 119.957 124.305 95.915  1.00 23.12 ? 175 ASP A O    1 
ATOM 5352 C CB   . ASP C 3 191 ? 117.047 123.935 97.384  1.00 23.12 ? 175 ASP A CB   1 
ATOM 5353 C CG   . ASP C 3 191 ? 115.960 122.882 97.280  1.00 23.12 ? 175 ASP A CG   1 
ATOM 5354 O OD1  . ASP C 3 191 ? 114.948 123.136 96.596  1.00 23.12 ? 175 ASP A OD1  1 
ATOM 5355 O OD2  . ASP C 3 191 ? 116.120 121.799 97.882  1.00 23.12 ? 175 ASP A OD2  1 
ATOM 5356 H H    . ASP C 3 191 ? 117.392 122.522 95.410  1.00 23.12 ? 175 ASP A H    1 
ATOM 5357 H HA   . ASP C 3 191 ? 116.968 125.096 95.694  1.00 23.12 ? 175 ASP A HA   1 
ATOM 5358 H HB2  . ASP C 3 191 ? 117.786 123.555 97.885  1.00 23.12 ? 175 ASP A HB2  1 
ATOM 5359 H HB3  . ASP C 3 191 ? 116.682 124.697 97.860  1.00 23.12 ? 175 ASP A HB3  1 
ATOM 5360 N N    . LYS C 3 192 ? 119.018 126.251 96.538  1.00 21.24 ? 176 LYS A N    1 
ATOM 5361 C CA   . LYS C 3 192 ? 120.275 126.964 96.687  1.00 21.24 ? 176 LYS A CA   1 
ATOM 5362 C C    . LYS C 3 192 ? 120.257 127.758 97.985  1.00 21.24 ? 176 LYS A C    1 
ATOM 5363 O O    . LYS C 3 192 ? 119.193 128.140 98.479  1.00 21.24 ? 176 LYS A O    1 
ATOM 5364 C CB   . LYS C 3 192 ? 120.513 127.895 95.497  1.00 21.24 ? 176 LYS A CB   1 
ATOM 5365 C CG   . LYS C 3 192 ? 120.694 127.157 94.181  1.00 21.24 ? 176 LYS A CG   1 
ATOM 5366 C CD   . LYS C 3 192 ? 121.240 128.064 93.097  1.00 21.24 ? 176 LYS A CD   1 
ATOM 5367 C CE   . LYS C 3 192 ? 121.719 127.261 91.903  1.00 21.24 ? 176 LYS A CE   1 
ATOM 5368 N NZ   . LYS C 3 192 ? 122.327 128.128 90.860  1.00 21.24 ? 176 LYS A NZ   1 
ATOM 5369 H H    . LYS C 3 192 ? 118.328 126.731 96.721  1.00 21.24 ? 176 LYS A H    1 
ATOM 5370 H HA   . LYS C 3 192 ? 121.007 126.328 96.728  1.00 21.24 ? 176 LYS A HA   1 
ATOM 5371 H HB2  . LYS C 3 192 ? 119.750 128.486 95.404  1.00 21.24 ? 176 LYS A HB2  1 
ATOM 5372 H HB3  . LYS C 3 192 ? 121.315 128.415 95.660  1.00 21.24 ? 176 LYS A HB3  1 
ATOM 5373 H HG2  . LYS C 3 192 ? 121.319 126.426 94.309  1.00 21.24 ? 176 LYS A HG2  1 
ATOM 5374 H HG3  . LYS C 3 192 ? 119.835 126.815 93.887  1.00 21.24 ? 176 LYS A HG3  1 
ATOM 5375 H HD2  . LYS C 3 192 ? 120.542 128.667 92.800  1.00 21.24 ? 176 LYS A HD2  1 
ATOM 5376 H HD3  . LYS C 3 192 ? 121.989 128.570 93.445  1.00 21.24 ? 176 LYS A HD3  1 
ATOM 5377 H HE2  . LYS C 3 192 ? 122.382 126.618 92.192  1.00 21.24 ? 176 LYS A HE2  1 
ATOM 5378 H HE3  . LYS C 3 192 ? 120.962 126.803 91.508  1.00 21.24 ? 176 LYS A HE3  1 
ATOM 5379 H HZ1  . LYS C 3 192 ? 123.010 128.583 91.204  1.00 21.24 ? 176 LYS A HZ1  1 
ATOM 5380 H HZ2  . LYS C 3 192 ? 121.721 128.703 90.553  1.00 21.24 ? 176 LYS A HZ2  1 
ATOM 5381 H HZ3  . LYS C 3 192 ? 122.621 127.629 90.184  1.00 21.24 ? 176 LYS A HZ3  1 
ATOM 5382 N N    . LEU C 3 193 ? 121.442 128.001 98.540  1.00 16.84 ? 177 LEU A N    1 
ATOM 5383 C CA   . LEU C 3 193 ? 121.587 128.676 99.823  1.00 16.84 ? 177 LEU A CA   1 
ATOM 5384 C C    . LEU C 3 193 ? 122.625 129.781 99.695  1.00 16.84 ? 177 LEU A C    1 
ATOM 5385 O O    . LEU C 3 193 ? 123.745 129.536 99.237  1.00 16.84 ? 177 LEU A O    1 
ATOM 5386 C CB   . LEU C 3 193 ? 121.988 127.673 100.910 1.00 16.84 ? 177 LEU A CB   1 
ATOM 5387 C CG   . LEU C 3 193 ? 122.411 128.187 102.285 1.00 16.84 ? 177 LEU A CG   1 
ATOM 5388 C CD1  . LEU C 3 193 ? 122.103 127.126 103.327 1.00 16.84 ? 177 LEU A CD1  1 
ATOM 5389 C CD2  . LEU C 3 193 ? 123.881 128.567 102.335 1.00 16.84 ? 177 LEU A CD2  1 
ATOM 5390 H H    . LEU C 3 193 ? 122.192 127.779 98.183  1.00 16.84 ? 177 LEU A H    1 
ATOM 5391 H HA   . LEU C 3 193 ? 120.742 129.079 100.076 1.00 16.84 ? 177 LEU A HA   1 
ATOM 5392 H HB2  . LEU C 3 193 ? 121.228 127.089 101.058 1.00 16.84 ? 177 LEU A HB2  1 
ATOM 5393 H HB3  . LEU C 3 193 ? 122.726 127.146 100.566 1.00 16.84 ? 177 LEU A HB3  1 
ATOM 5394 H HG   . LEU C 3 193 ? 121.891 128.978 102.500 1.00 16.84 ? 177 LEU A HG   1 
ATOM 5395 H HD11 . LEU C 3 193 ? 121.146 126.969 103.344 1.00 16.84 ? 177 LEU A HD11 1 
ATOM 5396 H HD12 . LEU C 3 193 ? 122.402 127.438 104.195 1.00 16.84 ? 177 LEU A HD12 1 
ATOM 5397 H HD13 . LEU C 3 193 ? 122.568 126.308 103.090 1.00 16.84 ? 177 LEU A HD13 1 
ATOM 5398 H HD21 . LEU C 3 193 ? 124.170 128.568 103.260 1.00 16.84 ? 177 LEU A HD21 1 
ATOM 5399 H HD22 . LEU C 3 193 ? 124.395 127.917 101.830 1.00 16.84 ? 177 LEU A HD22 1 
ATOM 5400 H HD23 . LEU C 3 193 ? 123.997 129.450 101.952 1.00 16.84 ? 177 LEU A HD23 1 
ATOM 5401 N N    . TYR C 3 194 ? 122.254 130.990 100.107 1.00 17.14 ? 178 TYR A N    1 
ATOM 5402 C CA   . TYR C 3 194 ? 123.107 132.164 100.016 1.00 17.14 ? 178 TYR A CA   1 
ATOM 5403 C C    . TYR C 3 194 ? 123.324 132.730 101.411 1.00 17.14 ? 178 TYR A C    1 
ATOM 5404 O O    . TYR C 3 194 ? 122.369 132.952 102.159 1.00 17.14 ? 178 TYR A O    1 
ATOM 5405 C CB   . TYR C 3 194 ? 122.481 133.242 99.114  1.00 17.14 ? 178 TYR A CB   1 
ATOM 5406 C CG   . TYR C 3 194 ? 122.085 132.765 97.728  1.00 17.14 ? 178 TYR A CG   1 
ATOM 5407 C CD1  . TYR C 3 194 ? 121.123 131.777 97.555  1.00 17.14 ? 178 TYR A CD1  1 
ATOM 5408 C CD2  . TYR C 3 194 ? 122.649 133.327 96.594  1.00 17.14 ? 178 TYR A CD2  1 
ATOM 5409 C CE1  . TYR C 3 194 ? 120.758 131.345 96.298  1.00 17.14 ? 178 TYR A CE1  1 
ATOM 5410 C CE2  . TYR C 3 194 ? 122.286 132.903 95.331  1.00 17.14 ? 178 TYR A CE2  1 
ATOM 5411 C CZ   . TYR C 3 194 ? 121.338 131.912 95.190  1.00 17.14 ? 178 TYR A CZ   1 
ATOM 5412 O OH   . TYR C 3 194 ? 120.970 131.484 93.936  1.00 17.14 ? 178 TYR A OH   1 
ATOM 5413 H H    . TYR C 3 194 ? 121.485 131.156 100.455 1.00 17.14 ? 178 TYR A H    1 
ATOM 5414 H HA   . TYR C 3 194 ? 123.969 131.916 99.647  1.00 17.14 ? 178 TYR A HA   1 
ATOM 5415 H HB2  . TYR C 3 194 ? 121.681 133.580 99.547  1.00 17.14 ? 178 TYR A HB2  1 
ATOM 5416 H HB3  . TYR C 3 194 ? 123.121 133.963 99.004  1.00 17.14 ? 178 TYR A HB3  1 
ATOM 5417 H HD1  . TYR C 3 194 ? 120.728 131.388 98.301  1.00 17.14 ? 178 TYR A HD1  1 
ATOM 5418 H HD2  . TYR C 3 194 ? 123.292 133.994 96.685  1.00 17.14 ? 178 TYR A HD2  1 
ATOM 5419 H HE1  . TYR C 3 194 ? 120.117 130.679 96.201  1.00 17.14 ? 178 TYR A HE1  1 
ATOM 5420 H HE2  . TYR C 3 194 ? 122.678 133.284 94.578  1.00 17.14 ? 178 TYR A HE2  1 
ATOM 5421 H HH   . TYR C 3 194 ? 121.398 131.909 93.350  1.00 17.14 ? 178 TYR A HH   1 
ATOM 5422 N N    . ILE C 3 195 ? 124.582 132.977 101.757 1.00 15.77 ? 179 ILE A N    1 
ATOM 5423 C CA   . ILE C 3 195 ? 124.955 133.377 103.108 1.00 15.77 ? 179 ILE A CA   1 
ATOM 5424 C C    . ILE C 3 195 ? 125.434 134.820 103.083 1.00 15.77 ? 179 ILE A C    1 
ATOM 5425 O O    . ILE C 3 195 ? 126.356 135.159 102.336 1.00 15.77 ? 179 ILE A O    1 
ATOM 5426 C CB   . ILE C 3 195 ? 126.036 132.453 103.694 1.00 15.77 ? 179 ILE A CB   1 
ATOM 5427 C CG1  . ILE C 3 195 ? 125.390 131.157 104.182 1.00 15.77 ? 179 ILE A CG1  1 
ATOM 5428 C CG2  . ILE C 3 195 ? 126.780 133.142 104.825 1.00 15.77 ? 179 ILE A CG2  1 
ATOM 5429 C CD1  . ILE C 3 195 ? 126.327 129.990 104.213 1.00 15.77 ? 179 ILE A CD1  1 
ATOM 5430 H H    . ILE C 3 195 ? 125.250 132.919 101.218 1.00 15.77 ? 179 ILE A H    1 
ATOM 5431 H HA   . ILE C 3 195 ? 124.176 133.329 103.684 1.00 15.77 ? 179 ILE A HA   1 
ATOM 5432 H HB   . ILE C 3 195 ? 126.671 132.237 102.993 1.00 15.77 ? 179 ILE A HB   1 
ATOM 5433 H HG12 . ILE C 3 195 ? 125.059 131.295 105.083 1.00 15.77 ? 179 ILE A HG12 1 
ATOM 5434 H HG13 . ILE C 3 195 ? 124.654 130.934 103.592 1.00 15.77 ? 179 ILE A HG13 1 
ATOM 5435 H HG21 . ILE C 3 195 ? 127.240 132.469 105.351 1.00 15.77 ? 179 ILE A HG21 1 
ATOM 5436 H HG22 . ILE C 3 195 ? 127.425 133.764 104.455 1.00 15.77 ? 179 ILE A HG22 1 
ATOM 5437 H HG23 . ILE C 3 195 ? 126.142 133.613 105.383 1.00 15.77 ? 179 ILE A HG23 1 
ATOM 5438 H HD11 . ILE C 3 195 ? 125.854 129.217 104.557 1.00 15.77 ? 179 ILE A HD11 1 
ATOM 5439 H HD12 . ILE C 3 195 ? 126.640 129.813 103.312 1.00 15.77 ? 179 ILE A HD12 1 
ATOM 5440 H HD13 . ILE C 3 195 ? 127.078 130.204 104.788 1.00 15.77 ? 179 ILE A HD13 1 
ATOM 5441 N N    . TRP C 3 196 ? 124.821 135.657 103.916 1.00 14.70 ? 180 TRP A N    1 
ATOM 5442 C CA   . TRP C 3 196 ? 125.112 137.082 103.956 1.00 14.70 ? 180 TRP A CA   1 
ATOM 5443 C C    . TRP C 3 196 ? 125.130 137.530 105.407 1.00 14.70 ? 180 TRP A C    1 
ATOM 5444 O O    . TRP C 3 196 ? 124.678 136.814 106.303 1.00 14.70 ? 180 TRP A O    1 
ATOM 5445 C CB   . TRP C 3 196 ? 124.075 137.878 103.168 1.00 14.70 ? 180 TRP A CB   1 
ATOM 5446 C CG   . TRP C 3 196 ? 122.695 137.728 103.725 1.00 14.70 ? 180 TRP A CG   1 
ATOM 5447 C CD1  . TRP C 3 196 ? 121.829 136.698 103.502 1.00 14.70 ? 180 TRP A CD1  1 
ATOM 5448 C CD2  . TRP C 3 196 ? 122.025 138.630 104.608 1.00 14.70 ? 180 TRP A CD2  1 
ATOM 5449 N NE1  . TRP C 3 196 ? 120.659 136.908 104.186 1.00 14.70 ? 180 TRP A NE1  1 
ATOM 5450 C CE2  . TRP C 3 196 ? 120.755 138.087 104.875 1.00 14.70 ? 180 TRP A CE2  1 
ATOM 5451 C CE3  . TRP C 3 196 ? 122.374 139.845 105.197 1.00 14.70 ? 180 TRP A CE3  1 
ATOM 5452 C CZ2  . TRP C 3 196 ? 119.836 138.717 105.700 1.00 14.70 ? 180 TRP A CZ2  1 
ATOM 5453 C CZ3  . TRP C 3 196 ? 121.460 140.467 106.018 1.00 14.70 ? 180 TRP A CZ3  1 
ATOM 5454 C CH2  . TRP C 3 196 ? 120.207 139.903 106.262 1.00 14.70 ? 180 TRP A CH2  1 
ATOM 5455 H H    . TRP C 3 196 ? 124.218 135.415 104.479 1.00 14.70 ? 180 TRP A H    1 
ATOM 5456 H HA   . TRP C 3 196 ? 125.987 137.248 103.571 1.00 14.70 ? 180 TRP A HA   1 
ATOM 5457 H HB2  . TRP C 3 196 ? 124.310 138.819 103.192 1.00 14.70 ? 180 TRP A HB2  1 
ATOM 5458 H HB3  . TRP C 3 196 ? 124.063 137.559 102.252 1.00 14.70 ? 180 TRP A HB3  1 
ATOM 5459 H HD1  . TRP C 3 196 ? 122.005 135.962 102.961 1.00 14.70 ? 180 TRP A HD1  1 
ATOM 5460 H HE1  . TRP C 3 196 ? 119.977 136.385 104.186 1.00 14.70 ? 180 TRP A HE1  1 
ATOM 5461 H HE3  . TRP C 3 196 ? 123.207 140.227 105.039 1.00 14.70 ? 180 TRP A HE3  1 
ATOM 5462 H HZ2  . TRP C 3 196 ? 119.000 138.344 105.866 1.00 14.70 ? 180 TRP A HZ2  1 
ATOM 5463 H HZ3  . TRP C 3 196 ? 121.681 141.277 106.415 1.00 14.70 ? 180 TRP A HZ3  1 
ATOM 5464 H HH2  . TRP C 3 196 ? 119.611 140.347 106.820 1.00 14.70 ? 180 TRP A HH2  1 
ATOM 5465 N N    . GLY C 3 197 ? 125.646 138.737 105.636 1.00 14.35 ? 181 GLY A N    1 
ATOM 5466 C CA   . GLY C 3 197 ? 125.753 139.248 106.987 1.00 14.35 ? 181 GLY A CA   1 
ATOM 5467 C C    . GLY C 3 197 ? 125.533 140.742 107.040 1.00 14.35 ? 181 GLY A C    1 
ATOM 5468 O O    . GLY C 3 197 ? 125.438 141.417 106.013 1.00 14.35 ? 181 GLY A O    1 
ATOM 5469 H H    . GLY C 3 197 ? 125.934 139.271 105.026 1.00 14.35 ? 181 GLY A H    1 
ATOM 5470 H HA2  . GLY C 3 197 ? 125.086 138.822 107.547 1.00 14.35 ? 181 GLY A HA2  1 
ATOM 5471 H HA3  . GLY C 3 197 ? 126.633 139.050 107.343 1.00 14.35 ? 181 GLY A HA3  1 
ATOM 5472 N N    . VAL C 3 198 ? 125.445 141.253 108.265 1.00 13.63 ? 182 VAL A N    1 
ATOM 5473 C CA   . VAL C 3 198 ? 125.311 142.681 108.528 1.00 13.63 ? 182 VAL A CA   1 
ATOM 5474 C C    . VAL C 3 198 ? 126.474 143.103 109.412 1.00 13.63 ? 182 VAL A C    1 
ATOM 5475 O O    . VAL C 3 198 ? 126.724 142.485 110.453 1.00 13.63 ? 182 VAL A O    1 
ATOM 5476 C CB   . VAL C 3 198 ? 123.966 143.006 109.196 1.00 13.63 ? 182 VAL A CB   1 
ATOM 5477 C CG1  . VAL C 3 198 ? 123.920 144.471 109.609 1.00 13.63 ? 182 VAL A CG1  1 
ATOM 5478 C CG2  . VAL C 3 198 ? 122.819 142.651 108.269 1.00 13.63 ? 182 VAL A CG2  1 
ATOM 5479 H H    . VAL C 3 198 ? 125.462 140.777 108.981 1.00 13.63 ? 182 VAL A H    1 
ATOM 5480 H HA   . VAL C 3 198 ? 125.366 143.172 107.694 1.00 13.63 ? 182 VAL A HA   1 
ATOM 5481 H HB   . VAL C 3 198 ? 123.877 142.468 109.998 1.00 13.63 ? 182 VAL A HB   1 
ATOM 5482 H HG11 . VAL C 3 198 ? 124.480 144.600 110.390 1.00 13.63 ? 182 VAL A HG11 1 
ATOM 5483 H HG12 . VAL C 3 198 ? 123.004 144.710 109.820 1.00 13.63 ? 182 VAL A HG12 1 
ATOM 5484 H HG13 . VAL C 3 198 ? 124.242 145.016 108.874 1.00 13.63 ? 182 VAL A HG13 1 
ATOM 5485 H HG21 . VAL C 3 198 ? 122.038 143.171 108.512 1.00 13.63 ? 182 VAL A HG21 1 
ATOM 5486 H HG22 . VAL C 3 198 ? 123.079 142.849 107.357 1.00 13.63 ? 182 VAL A HG22 1 
ATOM 5487 H HG23 . VAL C 3 198 ? 122.628 141.704 108.356 1.00 13.63 ? 182 VAL A HG23 1 
ATOM 5488 N N    . HIS C 3 199 ? 127.179 144.157 109.006 1.00 13.18 ? 183 HIS A N    1 
ATOM 5489 C CA   . HIS C 3 199 ? 128.415 144.568 109.668 1.00 13.18 ? 183 HIS A CA   1 
ATOM 5490 C C    . HIS C 3 199 ? 128.087 145.637 110.708 1.00 13.18 ? 183 HIS A C    1 
ATOM 5491 O O    . HIS C 3 199 ? 128.090 146.836 110.437 1.00 13.18 ? 183 HIS A O    1 
ATOM 5492 C CB   . HIS C 3 199 ? 129.424 145.060 108.638 1.00 13.18 ? 183 HIS A CB   1 
ATOM 5493 C CG   . HIS C 3 199 ? 130.462 145.983 109.194 1.00 13.18 ? 183 HIS A CG   1 
ATOM 5494 N ND1  . HIS C 3 199 ? 130.589 147.293 108.784 1.00 13.18 ? 183 HIS A ND1  1 
ATOM 5495 C CD2  . HIS C 3 199 ? 131.425 145.787 110.125 1.00 13.18 ? 183 HIS A CD2  1 
ATOM 5496 C CE1  . HIS C 3 199 ? 131.584 147.864 109.438 1.00 13.18 ? 183 HIS A CE1  1 
ATOM 5497 N NE2  . HIS C 3 199 ? 132.108 146.972 110.259 1.00 13.18 ? 183 HIS A NE2  1 
ATOM 5498 H H    . HIS C 3 199 ? 126.960 144.657 108.342 1.00 13.18 ? 183 HIS A H    1 
ATOM 5499 H HA   . HIS C 3 199 ? 128.799 143.805 110.126 1.00 13.18 ? 183 HIS A HA   1 
ATOM 5500 H HB2  . HIS C 3 199 ? 129.882 144.294 108.259 1.00 13.18 ? 183 HIS A HB2  1 
ATOM 5501 H HB3  . HIS C 3 199 ? 128.948 145.536 107.939 1.00 13.18 ? 183 HIS A HB3  1 
ATOM 5502 H HD2  . HIS C 3 199 ? 131.592 144.998 110.588 1.00 13.18 ? 183 HIS A HD2  1 
ATOM 5503 H HE1  . HIS C 3 199 ? 131.867 148.744 109.339 1.00 13.18 ? 183 HIS A HE1  1 
ATOM 5504 H HE2  . HIS C 3 199 ? 132.769 147.110 110.791 1.00 13.18 ? 183 HIS A HE2  1 
ATOM 5505 N N    . HIS C 3 200 ? 127.800 145.180 111.927 1.00 12.51 ? 184 HIS A N    1 
ATOM 5506 C CA   . HIS C 3 200 ? 127.543 146.081 113.044 1.00 12.51 ? 184 HIS A CA   1 
ATOM 5507 C C    . HIS C 3 200 ? 128.781 146.927 113.321 1.00 12.51 ? 184 HIS A C    1 
ATOM 5508 O O    . HIS C 3 200 ? 129.786 146.398 113.809 1.00 12.51 ? 184 HIS A O    1 
ATOM 5509 C CB   . HIS C 3 200 ? 127.165 145.300 114.302 1.00 12.51 ? 184 HIS A CB   1 
ATOM 5510 C CG   . HIS C 3 200 ? 126.060 144.317 114.095 1.00 12.51 ? 184 HIS A CG   1 
ATOM 5511 N ND1  . HIS C 3 200 ? 125.128 144.446 113.089 1.00 12.51 ? 184 HIS A ND1  1 
ATOM 5512 C CD2  . HIS C 3 200 ? 125.742 143.182 114.760 1.00 12.51 ? 184 HIS A CD2  1 
ATOM 5513 C CE1  . HIS C 3 200 ? 124.278 143.437 113.149 1.00 12.51 ? 184 HIS A CE1  1 
ATOM 5514 N NE2  . HIS C 3 200 ? 124.629 142.655 114.153 1.00 12.51 ? 184 HIS A NE2  1 
ATOM 5515 H H    . HIS C 3 200 ? 127.750 144.346 112.131 1.00 12.51 ? 184 HIS A H    1 
ATOM 5516 H HA   . HIS C 3 200 ? 126.797 146.655 112.819 1.00 12.51 ? 184 HIS A HA   1 
ATOM 5517 H HB2  . HIS C 3 200 ? 127.943 144.810 114.611 1.00 12.51 ? 184 HIS A HB2  1 
ATOM 5518 H HB3  . HIS C 3 200 ? 126.880 145.927 114.984 1.00 12.51 ? 184 HIS A HB3  1 
ATOM 5519 H HD2  . HIS C 3 200 ? 126.191 142.828 115.493 1.00 12.51 ? 184 HIS A HD2  1 
ATOM 5520 H HE1  . HIS C 3 200 ? 123.557 143.299 112.578 1.00 12.51 ? 184 HIS A HE1  1 
ATOM 5521 H HE2  . HIS C 3 200 ? 124.227 141.932 114.388 1.00 12.51 ? 184 HIS A HE2  1 
ATOM 5522 N N    . PRO C 3 201 ? 128.757 148.225 113.051 1.00 13.51 ? 185 PRO A N    1 
ATOM 5523 C CA   . PRO C 3 201 ? 129.943 149.054 113.274 1.00 13.51 ? 185 PRO A CA   1 
ATOM 5524 C C    . PRO C 3 201 ? 130.247 149.188 114.762 1.00 13.51 ? 185 PRO A C    1 
ATOM 5525 O O    . PRO C 3 201 ? 129.600 148.586 115.614 1.00 13.51 ? 185 PRO A O    1 
ATOM 5526 C CB   . PRO C 3 201 ? 129.544 150.391 112.650 1.00 13.51 ? 185 PRO A CB   1 
ATOM 5527 C CG   . PRO C 3 201 ? 128.079 150.434 112.824 1.00 13.51 ? 185 PRO A CG   1 
ATOM 5528 C CD   . PRO C 3 201 ? 127.632 149.031 112.549 1.00 13.51 ? 185 PRO A CD   1 
ATOM 5529 H HA   . PRO C 3 201 ? 130.712 148.691 112.807 1.00 13.51 ? 185 PRO A HA   1 
ATOM 5530 H HB2  . PRO C 3 201 ? 129.971 151.121 113.124 1.00 13.51 ? 185 PRO A HB2  1 
ATOM 5531 H HB3  . PRO C 3 201 ? 129.782 150.401 111.710 1.00 13.51 ? 185 PRO A HB3  1 
ATOM 5532 H HG2  . PRO C 3 201 ? 127.863 150.693 113.733 1.00 13.51 ? 185 PRO A HG2  1 
ATOM 5533 H HG3  . PRO C 3 201 ? 127.689 151.052 112.185 1.00 13.51 ? 185 PRO A HG3  1 
ATOM 5534 H HD2  . PRO C 3 201 ? 126.823 148.834 113.046 1.00 13.51 ? 185 PRO A HD2  1 
ATOM 5535 H HD3  . PRO C 3 201 ? 127.509 148.892 111.598 1.00 13.51 ? 185 PRO A HD3  1 
ATOM 5536 N N    . GLY C 3 202 ? 131.265 149.989 115.062 1.00 12.85 ? 186 GLY A N    1 
ATOM 5537 C CA   . GLY C 3 202 ? 131.671 150.224 116.434 1.00 12.85 ? 186 GLY A CA   1 
ATOM 5538 C C    . GLY C 3 202 ? 132.402 151.540 116.607 1.00 12.85 ? 186 GLY A C    1 
ATOM 5539 O O    . GLY C 3 202 ? 133.117 151.990 115.713 1.00 12.85 ? 186 GLY A O    1 
ATOM 5540 H H    . GLY C 3 202 ? 131.737 150.410 114.479 1.00 12.85 ? 186 GLY A H    1 
ATOM 5541 H HA2  . GLY C 3 202 ? 130.888 150.231 117.006 1.00 12.85 ? 186 GLY A HA2  1 
ATOM 5542 H HA3  . GLY C 3 202 ? 132.257 149.507 116.724 1.00 12.85 ? 186 GLY A HA3  1 
ATOM 5543 N N    . SER C 3 214 ? 126.459 154.673 111.071 1.00 25.36 ? 198 SER A N    1 
ATOM 5544 C CA   . SER C 3 214 ? 125.509 155.572 111.714 1.00 25.36 ? 198 SER A CA   1 
ATOM 5545 C C    . SER C 3 214 ? 124.141 155.495 111.046 1.00 25.36 ? 198 SER A C    1 
ATOM 5546 O O    . SER C 3 214 ? 123.154 156.003 111.576 1.00 25.36 ? 198 SER A O    1 
ATOM 5547 C CB   . SER C 3 214 ? 126.029 157.010 111.680 1.00 25.36 ? 198 SER A CB   1 
ATOM 5548 O OG   . SER C 3 214 ? 126.230 157.447 110.347 1.00 25.36 ? 198 SER A OG   1 
ATOM 5549 H H    . SER C 3 214 ? 127.169 154.525 111.533 1.00 25.36 ? 198 SER A H    1 
ATOM 5550 H HA   . SER C 3 214 ? 125.405 155.312 112.643 1.00 25.36 ? 198 SER A HA   1 
ATOM 5551 H HB2  . SER C 3 214 ? 125.379 157.590 112.107 1.00 25.36 ? 198 SER A HB2  1 
ATOM 5552 H HB3  . SER C 3 214 ? 126.873 157.052 112.157 1.00 25.36 ? 198 SER A HB3  1 
ATOM 5553 H HG   . SER C 3 214 ? 126.807 156.966 109.972 1.00 25.36 ? 198 SER A HG   1 
ATOM 5554 N N    . SER C 3 215 ? 124.087 154.859 109.878 1.00 22.63 ? 199 SER A N    1 
ATOM 5555 C CA   . SER C 3 215 ? 122.838 154.706 109.151 1.00 22.63 ? 199 SER A CA   1 
ATOM 5556 C C    . SER C 3 215 ? 122.918 153.454 108.293 1.00 22.63 ? 199 SER A C    1 
ATOM 5557 O O    . SER C 3 215 ? 123.996 153.073 107.828 1.00 22.63 ? 199 SER A O    1 
ATOM 5558 C CB   . SER C 3 215 ? 122.543 155.931 108.278 1.00 22.63 ? 199 SER A CB   1 
ATOM 5559 O OG   . SER C 3 215 ? 121.288 155.808 107.632 1.00 22.63 ? 199 SER A OG   1 
ATOM 5560 H H    . SER C 3 215 ? 124.764 154.507 109.483 1.00 22.63 ? 199 SER A H    1 
ATOM 5561 H HA   . SER C 3 215 ? 122.109 154.597 109.782 1.00 22.63 ? 199 SER A HA   1 
ATOM 5562 H HB2  . SER C 3 215 ? 122.532 156.722 108.839 1.00 22.63 ? 199 SER A HB2  1 
ATOM 5563 H HB3  . SER C 3 215 ? 123.237 156.012 107.606 1.00 22.63 ? 199 SER A HB3  1 
ATOM 5564 H HG   . SER C 3 215 ? 121.155 156.472 107.135 1.00 22.63 ? 199 SER A HG   1 
ATOM 5565 N N    . GLY C 3 216 ? 121.779 152.821 108.092 1.00 18.92 ? 200 GLY A N    1 
ATOM 5566 C CA   . GLY C 3 216 ? 121.687 151.659 107.230 1.00 18.92 ? 200 GLY A CA   1 
ATOM 5567 C C    . GLY C 3 216 ? 120.651 150.665 107.720 1.00 18.92 ? 200 GLY A C    1 
ATOM 5568 O O    . GLY C 3 216 ? 120.505 150.395 108.906 1.00 18.92 ? 200 GLY A O    1 
ATOM 5569 H H    . GLY C 3 216 ? 121.031 153.049 108.449 1.00 18.92 ? 200 GLY A H    1 
ATOM 5570 H HA2  . GLY C 3 216 ? 121.446 151.939 106.333 1.00 18.92 ? 200 GLY A HA2  1 
ATOM 5571 H HA3  . GLY C 3 216 ? 122.547 151.212 107.193 1.00 18.92 ? 200 GLY A HA3  1 
ATOM 5572 N N    . ARG C 3 217 ? 119.905 150.111 106.767 1.00 18.01 ? 201 ARG A N    1 
ATOM 5573 C CA   . ARG C 3 217 ? 119.006 148.993 107.011 1.00 18.01 ? 201 ARG A CA   1 
ATOM 5574 C C    . ARG C 3 217 ? 119.190 147.989 105.886 1.00 18.01 ? 201 ARG A C    1 
ATOM 5575 O O    . ARG C 3 217 ? 119.567 148.354 104.769 1.00 18.01 ? 201 ARG A O    1 
ATOM 5576 C CB   . ARG C 3 217 ? 117.541 149.429 107.089 1.00 18.01 ? 201 ARG A CB   1 
ATOM 5577 C CG   . ARG C 3 217 ? 116.581 148.264 107.267 1.00 18.01 ? 201 ARG A CG   1 
ATOM 5578 C CD   . ARG C 3 217 ? 115.176 148.722 107.602 1.00 18.01 ? 201 ARG A CD   1 
ATOM 5579 N NE   . ARG C 3 217 ? 114.292 147.591 107.854 1.00 18.01 ? 201 ARG A NE   1 
ATOM 5580 C CZ   . ARG C 3 217 ? 113.110 147.679 108.446 1.00 18.01 ? 201 ARG A CZ   1 
ATOM 5581 N NH1  . ARG C 3 217 ? 112.628 148.839 108.861 1.00 18.01 ? 201 ARG A NH1  1 
ATOM 5582 N NH2  . ARG C 3 217 ? 112.393 146.574 108.629 1.00 18.01 ? 201 ARG A NH2  1 
ATOM 5583 H H    . ARG C 3 217 ? 119.905 150.374 105.950 1.00 18.01 ? 201 ARG A H    1 
ATOM 5584 H HA   . ARG C 3 217 ? 119.244 148.563 107.848 1.00 18.01 ? 201 ARG A HA   1 
ATOM 5585 H HB2  . ARG C 3 217 ? 117.430 150.026 107.846 1.00 18.01 ? 201 ARG A HB2  1 
ATOM 5586 H HB3  . ARG C 3 217 ? 117.305 149.889 106.269 1.00 18.01 ? 201 ARG A HB3  1 
ATOM 5587 H HG2  . ARG C 3 217 ? 116.539 147.756 106.441 1.00 18.01 ? 201 ARG A HG2  1 
ATOM 5588 H HG3  . ARG C 3 217 ? 116.896 147.700 107.990 1.00 18.01 ? 201 ARG A HG3  1 
ATOM 5589 H HD2  . ARG C 3 217 ? 115.202 149.272 108.401 1.00 18.01 ? 201 ARG A HD2  1 
ATOM 5590 H HD3  . ARG C 3 217 ? 114.818 149.229 106.857 1.00 18.01 ? 201 ARG A HD3  1 
ATOM 5591 H HE   . ARG C 3 217 ? 114.558 146.812 107.604 1.00 18.01 ? 201 ARG A HE   1 
ATOM 5592 H HH11 . ARG C 3 217 ? 113.081 149.561 108.749 1.00 18.01 ? 201 ARG A HH11 1 
ATOM 5593 H HH12 . ARG C 3 217 ? 111.858 148.872 109.243 1.00 18.01 ? 201 ARG A HH12 1 
ATOM 5594 H HH21 . ARG C 3 217 ? 112.697 145.815 108.363 1.00 18.01 ? 201 ARG A HH21 1 
ATOM 5595 H HH22 . ARG C 3 217 ? 111.624 146.620 109.012 1.00 18.01 ? 201 ARG A HH22 1 
ATOM 5596 N N    . ILE C 3 218 ? 118.921 146.721 106.184 1.00 15.87 ? 202 ILE A N    1 
ATOM 5597 C CA   . ILE C 3 218 ? 119.152 145.634 105.243 1.00 15.87 ? 202 ILE A CA   1 
ATOM 5598 C C    . ILE C 3 218 ? 117.919 144.746 105.208 1.00 15.87 ? 202 ILE A C    1 
ATOM 5599 O O    . ILE C 3 218 ? 117.185 144.648 106.197 1.00 15.87 ? 202 ILE A O    1 
ATOM 5600 C CB   . ILE C 3 218 ? 120.406 144.825 105.627 1.00 15.87 ? 202 ILE A CB   1 
ATOM 5601 C CG1  . ILE C 3 218 ? 121.658 145.605 105.236 1.00 15.87 ? 202 ILE A CG1  1 
ATOM 5602 C CG2  . ILE C 3 218 ? 120.412 143.469 104.947 1.00 15.87 ? 202 ILE A CG2  1 
ATOM 5603 C CD1  . ILE C 3 218 ? 122.869 145.243 106.040 1.00 15.87 ? 202 ILE A CD1  1 
ATOM 5604 H H    . ILE C 3 218 ? 118.600 146.463 106.938 1.00 15.87 ? 202 ILE A H    1 
ATOM 5605 H HA   . ILE C 3 218 ? 119.286 145.999 104.355 1.00 15.87 ? 202 ILE A HA   1 
ATOM 5606 H HB   . ILE C 3 218 ? 120.409 144.692 106.587 1.00 15.87 ? 202 ILE A HB   1 
ATOM 5607 H HG12 . ILE C 3 218 ? 121.857 145.433 104.303 1.00 15.87 ? 202 ILE A HG12 1 
ATOM 5608 H HG13 . ILE C 3 218 ? 121.490 146.552 105.366 1.00 15.87 ? 202 ILE A HG13 1 
ATOM 5609 H HG21 . ILE C 3 218 ? 121.296 143.082 105.038 1.00 15.87 ? 202 ILE A HG21 1 
ATOM 5610 H HG22 . ILE C 3 218 ? 119.759 142.892 105.372 1.00 15.87 ? 202 ILE A HG22 1 
ATOM 5611 H HG23 . ILE C 3 218 ? 120.199 143.584 104.008 1.00 15.87 ? 202 ILE A HG23 1 
ATOM 5612 H HD11 . ILE C 3 218 ? 123.548 145.914 105.886 1.00 15.87 ? 202 ILE A HD11 1 
ATOM 5613 H HD12 . ILE C 3 218 ? 122.631 145.221 106.979 1.00 15.87 ? 202 ILE A HD12 1 
ATOM 5614 H HD13 . ILE C 3 218 ? 123.188 144.374 105.755 1.00 15.87 ? 202 ILE A HD13 1 
ATOM 5615 N N    . THR C 3 219 ? 117.689 144.106 104.065 1.00 15.72 ? 203 THR A N    1 
ATOM 5616 C CA   . THR C 3 219 ? 116.555 143.208 103.903 1.00 15.72 ? 203 THR A CA   1 
ATOM 5617 C C    . THR C 3 219 ? 116.868 142.217 102.797 1.00 15.72 ? 203 THR A C    1 
ATOM 5618 O O    . THR C 3 219 ? 117.348 142.609 101.731 1.00 15.72 ? 203 THR A O    1 
ATOM 5619 C CB   . THR C 3 219 ? 115.279 143.982 103.565 1.00 15.72 ? 203 THR A CB   1 
ATOM 5620 O OG1  . THR C 3 219 ? 114.783 144.631 104.742 1.00 15.72 ? 203 THR A OG1  1 
ATOM 5621 C CG2  . THR C 3 219 ? 114.215 143.045 103.016 1.00 15.72 ? 203 THR A CG2  1 
ATOM 5622 H H    . THR C 3 219 ? 118.182 144.176 103.364 1.00 15.72 ? 203 THR A H    1 
ATOM 5623 H HA   . THR C 3 219 ? 116.410 142.717 104.726 1.00 15.72 ? 203 THR A HA   1 
ATOM 5624 H HB   . THR C 3 219 ? 115.476 144.650 102.890 1.00 15.72 ? 203 THR A HB   1 
ATOM 5625 H HG1  . THR C 3 219 ? 115.349 145.181 105.028 1.00 15.72 ? 203 THR A HG1  1 
ATOM 5626 H HG21 . THR C 3 219 ? 113.339 143.453 103.101 1.00 15.72 ? 203 THR A HG21 1 
ATOM 5627 H HG22 . THR C 3 219 ? 114.221 142.210 103.510 1.00 15.72 ? 203 THR A HG22 1 
ATOM 5628 H HG23 . THR C 3 219 ? 114.386 142.861 102.080 1.00 15.72 ? 203 THR A HG23 1 
ATOM 5629 N N    . VAL C 3 220 ? 116.596 140.942 103.053 1.00 16.47 ? 204 VAL A N    1 
ATOM 5630 C CA   . VAL C 3 220 ? 116.720 139.884 102.058 1.00 16.47 ? 204 VAL A CA   1 
ATOM 5631 C C    . VAL C 3 220 ? 115.347 139.266 101.861 1.00 16.47 ? 204 VAL A C    1 
ATOM 5632 O O    . VAL C 3 220 ? 114.865 138.521 102.722 1.00 16.47 ? 204 VAL A O    1 
ATOM 5633 C CB   . VAL C 3 220 ? 117.745 138.823 102.488 1.00 16.47 ? 204 VAL A CB   1 
ATOM 5634 C CG1  . VAL C 3 220 ? 117.651 137.601 101.588 1.00 16.47 ? 204 VAL A CG1  1 
ATOM 5635 C CG2  . VAL C 3 220 ? 119.143 139.413 102.461 1.00 16.47 ? 204 VAL A CG2  1 
ATOM 5636 H H    . VAL C 3 220 ? 116.331 140.657 103.820 1.00 16.47 ? 204 VAL A H    1 
ATOM 5637 H HA   . VAL C 3 220 ? 117.008 140.263 101.214 1.00 16.47 ? 204 VAL A HA   1 
ATOM 5638 H HB   . VAL C 3 220 ? 117.552 138.544 103.397 1.00 16.47 ? 204 VAL A HB   1 
ATOM 5639 H HG11 . VAL C 3 220 ? 118.461 137.075 101.683 1.00 16.47 ? 204 VAL A HG11 1 
ATOM 5640 H HG12 . VAL C 3 220 ? 116.883 137.070 101.849 1.00 16.47 ? 204 VAL A HG12 1 
ATOM 5641 H HG13 . VAL C 3 220 ? 117.557 137.895 100.668 1.00 16.47 ? 204 VAL A HG13 1 
ATOM 5642 H HG21 . VAL C 3 220 ? 119.232 139.970 101.672 1.00 16.47 ? 204 VAL A HG21 1 
ATOM 5643 H HG22 . VAL C 3 220 ? 119.792 138.695 102.429 1.00 16.47 ? 204 VAL A HG22 1 
ATOM 5644 H HG23 . VAL C 3 220 ? 119.275 139.950 103.258 1.00 16.47 ? 204 VAL A HG23 1 
ATOM 5645 N N    . SER C 3 221 ? 114.730 139.550 100.718 1.00 18.77 ? 205 SER A N    1 
ATOM 5646 C CA   . SER C 3 221 ? 113.334 139.214 100.501 1.00 18.77 ? 205 SER A CA   1 
ATOM 5647 C C    . SER C 3 221 ? 113.221 138.066 99.512  1.00 18.77 ? 205 SER A C    1 
ATOM 5648 O O    . SER C 3 221 ? 113.948 138.000 98.518  1.00 18.77 ? 205 SER A O    1 
ATOM 5649 C CB   . SER C 3 221 ? 112.545 140.423 99.987  1.00 18.77 ? 205 SER A CB   1 
ATOM 5650 O OG   . SER C 3 221 ? 112.999 141.619 100.596 1.00 18.77 ? 205 SER A OG   1 
ATOM 5651 H H    . SER C 3 221 ? 115.105 139.941 100.050 1.00 18.77 ? 205 SER A H    1 
ATOM 5652 H HA   . SER C 3 221 ? 112.937 138.930 101.339 1.00 18.77 ? 205 SER A HA   1 
ATOM 5653 H HB2  . SER C 3 221 ? 112.664 140.494 99.027  1.00 18.77 ? 205 SER A HB2  1 
ATOM 5654 H HB3  . SER C 3 221 ? 111.605 140.299 100.196 1.00 18.77 ? 205 SER A HB3  1 
ATOM 5655 H HG   . SER C 3 221 ? 112.576 142.277 100.290 1.00 18.77 ? 205 SER A HG   1 
ATOM 5656 N N    . THR C 3 222 ? 112.295 137.159 99.805  1.00 22.55 ? 206 THR A N    1 
ATOM 5657 C CA   . THR C 3 222 ? 111.969 136.060 98.913  1.00 22.55 ? 206 THR A CA   1 
ATOM 5658 C C    . THR C 3 222 ? 110.455 135.919 98.883  1.00 22.55 ? 206 THR A C    1 
ATOM 5659 O O    . THR C 3 222 ? 109.725 136.726 99.462  1.00 22.55 ? 206 THR A O    1 
ATOM 5660 C CB   . THR C 3 222 ? 112.627 134.752 99.359  1.00 22.55 ? 206 THR A CB   1 
ATOM 5661 O OG1  . THR C 3 222 ? 111.826 134.134 100.372 1.00 22.55 ? 206 THR A OG1  1 
ATOM 5662 C CG2  . THR C 3 222 ? 114.015 135.017 99.911  1.00 22.55 ? 206 THR A CG2  1 
ATOM 5663 H H    . THR C 3 222 ? 111.834 137.161 100.532 1.00 22.55 ? 206 THR A H    1 
ATOM 5664 H HA   . THR C 3 222 ? 112.275 136.267 98.017  1.00 22.55 ? 206 THR A HA   1 
ATOM 5665 H HB   . THR C 3 222 ? 112.706 134.154 98.599  1.00 22.55 ? 206 THR A HB   1 
ATOM 5666 H HG1  . THR C 3 222 ? 111.756 134.645 101.035 1.00 22.55 ? 206 THR A HG1  1 
ATOM 5667 H HG21 . THR C 3 222 ? 114.487 134.178 100.030 1.00 22.55 ? 206 THR A HG21 1 
ATOM 5668 H HG22 . THR C 3 222 ? 113.953 135.466 100.768 1.00 22.55 ? 206 THR A HG22 1 
ATOM 5669 H HG23 . THR C 3 222 ? 114.516 135.574 99.295  1.00 22.55 ? 206 THR A HG23 1 
ATOM 5670 N N    . LYS C 3 223 ? 109.986 134.876 98.203  1.00 28.07 ? 207 LYS A N    1 
ATOM 5671 C CA   . LYS C 3 223 ? 108.552 134.662 98.068  1.00 28.07 ? 207 LYS A CA   1 
ATOM 5672 C C    . LYS C 3 223 ? 107.949 134.185 99.384  1.00 28.07 ? 207 LYS A C    1 
ATOM 5673 O O    . LYS C 3 223 ? 106.723 134.176 99.539  1.00 28.07 ? 207 LYS A O    1 
ATOM 5674 C CB   . LYS C 3 223 ? 108.271 133.656 96.948  1.00 28.07 ? 207 LYS A CB   1 
ATOM 5675 C CG   . LYS C 3 223 ? 106.798 133.342 96.728  1.00 28.07 ? 207 LYS A CG   1 
ATOM 5676 C CD   . LYS C 3 223 ? 106.621 132.265 95.665  1.00 28.07 ? 207 LYS A CD   1 
ATOM 5677 C CE   . LYS C 3 223 ? 105.202 132.207 95.103  1.00 28.07 ? 207 LYS A CE   1 
ATOM 5678 N NZ   . LYS C 3 223 ? 104.250 133.170 95.727  1.00 28.07 ? 207 LYS A NZ   1 
ATOM 5679 H H    . LYS C 3 223 ? 110.473 134.284 97.813  1.00 28.07 ? 207 LYS A H    1 
ATOM 5680 H HA   . LYS C 3 223 ? 108.128 135.502 97.830  1.00 28.07 ? 207 LYS A HA   1 
ATOM 5681 H HB2  . LYS C 3 223 ? 108.621 134.011 96.116  1.00 28.07 ? 207 LYS A HB2  1 
ATOM 5682 H HB3  . LYS C 3 223 ? 108.715 132.822 97.162  1.00 28.07 ? 207 LYS A HB3  1 
ATOM 5683 H HG2  . LYS C 3 223 ? 106.403 133.015 97.550  1.00 28.07 ? 207 LYS A HG2  1 
ATOM 5684 H HG3  . LYS C 3 223 ? 106.353 134.151 96.433  1.00 28.07 ? 207 LYS A HG3  1 
ATOM 5685 H HD2  . LYS C 3 223 ? 107.227 132.446 94.930  1.00 28.07 ? 207 LYS A HD2  1 
ATOM 5686 H HD3  . LYS C 3 223 ? 106.824 131.401 96.057  1.00 28.07 ? 207 LYS A HD3  1 
ATOM 5687 H HE2  . LYS C 3 223 ? 105.237 132.401 94.153  1.00 28.07 ? 207 LYS A HE2  1 
ATOM 5688 H HE3  . LYS C 3 223 ? 104.849 131.314 95.241  1.00 28.07 ? 207 LYS A HE3  1 
ATOM 5689 H HZ1  . LYS C 3 223 ? 104.245 133.065 96.611  1.00 28.07 ? 207 LYS A HZ1  1 
ATOM 5690 H HZ2  . LYS C 3 223 ? 103.428 133.028 95.415  1.00 28.07 ? 207 LYS A HZ2  1 
ATOM 5691 H HZ3  . LYS C 3 223 ? 104.490 134.005 95.535  1.00 28.07 ? 207 LYS A HZ3  1 
ATOM 5692 N N    . ARG C 3 224 ? 108.794 133.805 100.347 1.00 28.77 ? 208 ARG A N    1 
ATOM 5693 C CA   . ARG C 3 224 ? 108.325 133.228 101.599 1.00 28.77 ? 208 ARG A CA   1 
ATOM 5694 C C    . ARG C 3 224 ? 108.682 134.030 102.844 1.00 28.77 ? 208 ARG A C    1 
ATOM 5695 O O    . ARG C 3 224 ? 108.042 133.828 103.882 1.00 28.77 ? 208 ARG A O    1 
ATOM 5696 C CB   . ARG C 3 224 ? 108.879 131.804 101.771 1.00 28.77 ? 208 ARG A CB   1 
ATOM 5697 C CG   . ARG C 3 224 ? 108.373 130.807 100.746 1.00 28.77 ? 208 ARG A CG   1 
ATOM 5698 C CD   . ARG C 3 224 ? 108.819 129.396 101.090 1.00 28.77 ? 208 ARG A CD   1 
ATOM 5699 N NE   . ARG C 3 224 ? 108.341 128.416 100.122 1.00 28.77 ? 208 ARG A NE   1 
ATOM 5700 C CZ   . ARG C 3 224 ? 108.087 127.142 100.397 1.00 28.77 ? 208 ARG A CZ   1 
ATOM 5701 N NH1  . ARG C 3 224 ? 108.270 126.644 101.610 1.00 28.77 ? 208 ARG A NH1  1 
ATOM 5702 N NH2  . ARG C 3 224 ? 107.640 126.347 99.429  1.00 28.77 ? 208 ARG A NH2  1 
ATOM 5703 H H    . ARG C 3 224 ? 109.650 133.872 100.297 1.00 28.77 ? 208 ARG A H    1 
ATOM 5704 H HA   . ARG C 3 224 ? 107.359 133.160 101.568 1.00 28.77 ? 208 ARG A HA   1 
ATOM 5705 H HB2  . ARG C 3 224 ? 109.846 131.836 101.699 1.00 28.77 ? 208 ARG A HB2  1 
ATOM 5706 H HB3  . ARG C 3 224 ? 108.627 131.477 102.649 1.00 28.77 ? 208 ARG A HB3  1 
ATOM 5707 H HG2  . ARG C 3 224 ? 107.404 130.826 100.728 1.00 28.77 ? 208 ARG A HG2  1 
ATOM 5708 H HG3  . ARG C 3 224 ? 108.731 131.035 99.873  1.00 28.77 ? 208 ARG A HG3  1 
ATOM 5709 H HD2  . ARG C 3 224 ? 109.788 129.362 101.103 1.00 28.77 ? 208 ARG A HD2  1 
ATOM 5710 H HD3  . ARG C 3 224 ? 108.466 129.163 101.963 1.00 28.77 ? 208 ARG A HD3  1 
ATOM 5711 H HE   . ARG C 3 224 ? 108.257 128.671 99.305  1.00 28.77 ? 208 ARG A HE   1 
ATOM 5712 H HH11 . ARG C 3 224 ? 108.559 127.145 102.246 1.00 28.77 ? 208 ARG A HH11 1 
ATOM 5713 H HH12 . ARG C 3 224 ? 108.099 125.815 101.762 1.00 28.77 ? 208 ARG A HH12 1 
ATOM 5714 H HH21 . ARG C 3 224 ? 107.518 126.659 98.638  1.00 28.77 ? 208 ARG A HH21 1 
ATOM 5715 H HH22 . ARG C 3 224 ? 107.474 125.519 99.596  1.00 28.77 ? 208 ARG A HH22 1 
ATOM 5716 N N    . SER C 3 225 ? 109.671 134.920 102.788 1.00 23.20 ? 209 SER A N    1 
ATOM 5717 C CA   . SER C 3 225 ? 110.118 135.590 104.002 1.00 23.20 ? 209 SER A CA   1 
ATOM 5718 C C    . SER C 3 225 ? 110.792 136.905 103.652 1.00 23.20 ? 209 SER A C    1 
ATOM 5719 O O    . SER C 3 225 ? 111.178 137.146 102.506 1.00 23.20 ? 209 SER A O    1 
ATOM 5720 C CB   . SER C 3 225 ? 111.088 134.715 104.798 1.00 23.20 ? 209 SER A CB   1 
ATOM 5721 O OG   . SER C 3 225 ? 112.327 134.591 104.119 1.00 23.20 ? 209 SER A OG   1 
ATOM 5722 H H    . SER C 3 225 ? 110.091 135.150 102.073 1.00 23.20 ? 209 SER A H    1 
ATOM 5723 H HA   . SER C 3 225 ? 109.351 135.783 104.563 1.00 23.20 ? 209 SER A HA   1 
ATOM 5724 H HB2  . SER C 3 225 ? 111.243 135.122 105.664 1.00 23.20 ? 209 SER A HB2  1 
ATOM 5725 H HB3  . SER C 3 225 ? 110.700 133.833 104.910 1.00 23.20 ? 209 SER A HB3  1 
ATOM 5726 H HG   . SER C 3 225 ? 112.857 134.121 104.571 1.00 23.20 ? 209 SER A HG   1 
ATOM 5727 N N    . GLN C 3 226 ? 110.927 137.752 104.670 1.00 17.57 ? 210 GLN A N    1 
ATOM 5728 C CA   . GLN C 3 226 ? 111.752 138.956 104.619 1.00 17.57 ? 210 GLN A CA   1 
ATOM 5729 C C    . GLN C 3 226 ? 112.720 138.882 105.794 1.00 17.57 ? 210 GLN A C    1 
ATOM 5730 O O    . GLN C 3 226 ? 112.373 139.251 106.919 1.00 17.57 ? 210 GLN A O    1 
ATOM 5731 C CB   . GLN C 3 226 ? 110.910 140.227 104.675 1.00 17.57 ? 210 GLN A CB   1 
ATOM 5732 C CG   . GLN C 3 226 ? 110.323 140.642 103.341 1.00 17.57 ? 210 GLN A CG   1 
ATOM 5733 C CD   . GLN C 3 226 ? 109.833 142.073 103.348 1.00 17.57 ? 210 GLN A CD   1 
ATOM 5734 O OE1  . GLN C 3 226 ? 109.763 142.710 104.398 1.00 17.57 ? 210 GLN A OE1  1 
ATOM 5735 N NE2  . GLN C 3 226 ? 109.495 142.590 102.174 1.00 17.57 ? 210 GLN A NE2  1 
ATOM 5736 H H    . GLN C 3 226 ? 110.534 137.646 105.428 1.00 17.57 ? 210 GLN A H    1 
ATOM 5737 H HA   . GLN C 3 226 ? 112.266 138.963 103.797 1.00 17.57 ? 210 GLN A HA   1 
ATOM 5738 H HB2  . GLN C 3 226 ? 110.174 140.086 105.290 1.00 17.57 ? 210 GLN A HB2  1 
ATOM 5739 H HB3  . GLN C 3 226 ? 111.467 140.955 104.992 1.00 17.57 ? 210 GLN A HB3  1 
ATOM 5740 H HG2  . GLN C 3 226 ? 111.004 140.561 102.655 1.00 17.57 ? 210 GLN A HG2  1 
ATOM 5741 H HG3  . GLN C 3 226 ? 109.570 140.067 103.133 1.00 17.57 ? 210 GLN A HG3  1 
ATOM 5742 H HE21 . GLN C 3 226 ? 109.559 142.114 101.460 1.00 17.57 ? 210 GLN A HE21 1 
ATOM 5743 H HE22 . GLN C 3 226 ? 109.211 143.400 102.126 1.00 17.57 ? 210 GLN A HE22 1 
ATOM 5744 N N    . GLN C 3 227 ? 113.941 138.419 105.527 1.00 15.31 ? 211 GLN A N    1 
ATOM 5745 C CA   . GLN C 3 227 ? 114.960 138.263 106.563 1.00 15.31 ? 211 GLN A CA   1 
ATOM 5746 C C    . GLN C 3 227 ? 115.474 139.646 106.962 1.00 15.31 ? 211 GLN A C    1 
ATOM 5747 O O    . GLN C 3 227 ? 116.643 139.994 106.790 1.00 15.31 ? 211 GLN A O    1 
ATOM 5748 C CB   . GLN C 3 227 ? 116.090 137.376 106.057 1.00 15.31 ? 211 GLN A CB   1 
ATOM 5749 C CG   . GLN C 3 227 ? 117.074 136.918 107.118 1.00 15.31 ? 211 GLN A CG   1 
ATOM 5750 C CD   . GLN C 3 227 ? 116.647 135.643 107.808 1.00 15.31 ? 211 GLN A CD   1 
ATOM 5751 O OE1  . GLN C 3 227 ? 115.910 134.834 107.245 1.00 15.31 ? 211 GLN A OE1  1 
ATOM 5752 N NE2  . GLN C 3 227 ? 117.120 135.449 109.032 1.00 15.31 ? 211 GLN A NE2  1 
ATOM 5753 H H    . GLN C 3 227 ? 114.206 138.186 104.743 1.00 15.31 ? 211 GLN A H    1 
ATOM 5754 H HA   . GLN C 3 227 ? 114.566 137.843 107.344 1.00 15.31 ? 211 GLN A HA   1 
ATOM 5755 H HB2  . GLN C 3 227 ? 115.703 136.586 105.649 1.00 15.31 ? 211 GLN A HB2  1 
ATOM 5756 H HB3  . GLN C 3 227 ? 116.591 137.871 105.391 1.00 15.31 ? 211 GLN A HB3  1 
ATOM 5757 H HG2  . GLN C 3 227 ? 117.935 136.757 106.701 1.00 15.31 ? 211 GLN A HG2  1 
ATOM 5758 H HG3  . GLN C 3 227 ? 117.157 137.610 107.793 1.00 15.31 ? 211 GLN A HG3  1 
ATOM 5759 H HE21 . GLN C 3 227 ? 117.635 136.036 109.392 1.00 15.31 ? 211 GLN A HE21 1 
ATOM 5760 H HE22 . GLN C 3 227 ? 116.908 134.738 109.467 1.00 15.31 ? 211 GLN A HE22 1 
ATOM 5761 N N    . ALA C 3 228 ? 114.569 140.441 107.521 1.00 14.08 ? 212 ALA A N    1 
ATOM 5762 C CA   . ALA C 3 228 ? 114.917 141.802 107.889 1.00 14.08 ? 212 ALA A CA   1 
ATOM 5763 C C    . ALA C 3 228 ? 115.982 141.804 108.977 1.00 14.08 ? 212 ALA A C    1 
ATOM 5764 O O    . ALA C 3 228 ? 115.943 141.012 109.921 1.00 14.08 ? 212 ALA A O    1 
ATOM 5765 C CB   . ALA C 3 228 ? 113.680 142.558 108.367 1.00 14.08 ? 212 ALA A CB   1 
ATOM 5766 H H    . ALA C 3 228 ? 113.758 140.219 107.698 1.00 14.08 ? 212 ALA A H    1 
ATOM 5767 H HA   . ALA C 3 228 ? 115.274 142.262 107.114 1.00 14.08 ? 212 ALA A HA   1 
ATOM 5768 H HB1  . ALA C 3 228 ? 113.027 142.579 107.650 1.00 14.08 ? 212 ALA A HB1  1 
ATOM 5769 H HB2  . ALA C 3 228 ? 113.311 142.102 109.139 1.00 14.08 ? 212 ALA A HB2  1 
ATOM 5770 H HB3  . ALA C 3 228 ? 113.937 143.462 108.608 1.00 14.08 ? 212 ALA A HB3  1 
ATOM 5771 N N    . VAL C 3 229 ? 116.949 142.704 108.831 1.00 14.26 ? 213 VAL A N    1 
ATOM 5772 C CA   . VAL C 3 229 ? 118.026 142.858 109.801 1.00 14.26 ? 213 VAL A CA   1 
ATOM 5773 C C    . VAL C 3 229 ? 118.370 144.336 109.893 1.00 14.26 ? 213 VAL A C    1 
ATOM 5774 O O    . VAL C 3 229 ? 118.341 145.055 108.890 1.00 14.26 ? 213 VAL A O    1 
ATOM 5775 C CB   . VAL C 3 229 ? 119.263 142.019 109.416 1.00 14.26 ? 213 VAL A CB   1 
ATOM 5776 C CG1  . VAL C 3 229 ? 120.352 142.151 110.468 1.00 14.26 ? 213 VAL A CG1  1 
ATOM 5777 C CG2  . VAL C 3 229 ? 118.880 140.568 109.242 1.00 14.26 ? 213 VAL A CG2  1 
ATOM 5778 H H    . VAL C 3 229 ? 117.003 143.247 108.166 1.00 14.26 ? 213 VAL A H    1 
ATOM 5779 H HA   . VAL C 3 229 ? 117.718 142.564 110.672 1.00 14.26 ? 213 VAL A HA   1 
ATOM 5780 H HB   . VAL C 3 229 ? 119.616 142.342 108.572 1.00 14.26 ? 213 VAL A HB   1 
ATOM 5781 H HG11 . VAL C 3 229 ? 120.621 143.080 110.536 1.00 14.26 ? 213 VAL A HG11 1 
ATOM 5782 H HG12 . VAL C 3 229 ? 120.007 141.841 111.320 1.00 14.26 ? 213 VAL A HG12 1 
ATOM 5783 H HG13 . VAL C 3 229 ? 121.112 141.611 110.201 1.00 14.26 ? 213 VAL A HG13 1 
ATOM 5784 H HG21 . VAL C 3 229 ? 119.685 140.043 109.114 1.00 14.26 ? 213 VAL A HG21 1 
ATOM 5785 H HG22 . VAL C 3 229 ? 118.411 140.268 110.036 1.00 14.26 ? 213 VAL A HG22 1 
ATOM 5786 H HG23 . VAL C 3 229 ? 118.305 140.483 108.466 1.00 14.26 ? 213 VAL A HG23 1 
ATOM 5787 N N    . ILE C 3 230 ? 118.692 144.785 111.095 1.00 14.77 ? 214 ILE A N    1 
ATOM 5788 C CA   . ILE C 3 230 ? 119.039 146.178 111.367 1.00 14.77 ? 214 ILE A CA   1 
ATOM 5789 C C    . ILE C 3 230 ? 120.419 146.199 112.004 1.00 14.77 ? 214 ILE A C    1 
ATOM 5790 O O    . ILE C 3 230 ? 120.635 145.513 113.009 1.00 14.77 ? 214 ILE A O    1 
ATOM 5791 C CB   . ILE C 3 230 ? 118.006 146.852 112.290 1.00 14.77 ? 214 ILE A CB   1 
ATOM 5792 C CG1  . ILE C 3 230 ? 116.611 146.784 111.666 1.00 14.77 ? 214 ILE A CG1  1 
ATOM 5793 C CG2  . ILE C 3 230 ? 118.393 148.299 112.549 1.00 14.77 ? 214 ILE A CG2  1 
ATOM 5794 C CD1  . ILE C 3 230 ? 115.490 147.068 112.639 1.00 14.77 ? 214 ILE A CD1  1 
ATOM 5795 H H    . ILE C 3 230 ? 118.718 144.287 111.796 1.00 14.77 ? 214 ILE A H    1 
ATOM 5796 H HA   . ILE C 3 230 ? 119.058 146.667 110.532 1.00 14.77 ? 214 ILE A HA   1 
ATOM 5797 H HB   . ILE C 3 230 ? 117.992 146.378 113.137 1.00 14.77 ? 214 ILE A HB   1 
ATOM 5798 H HG12 . ILE C 3 230 ? 116.557 147.439 110.953 1.00 14.77 ? 214 ILE A HG12 1 
ATOM 5799 H HG13 . ILE C 3 230 ? 116.466 145.895 111.306 1.00 14.77 ? 214 ILE A HG13 1 
ATOM 5800 H HG21 . ILE C 3 230 ? 117.675 148.736 113.032 1.00 14.77 ? 214 ILE A HG21 1 
ATOM 5801 H HG22 . ILE C 3 230 ? 119.205 148.324 113.077 1.00 14.77 ? 214 ILE A HG22 1 
ATOM 5802 H HG23 . ILE C 3 230 ? 118.536 148.743 111.699 1.00 14.77 ? 214 ILE A HG23 1 
ATOM 5803 H HD11 . ILE C 3 230 ? 114.642 146.917 112.194 1.00 14.77 ? 214 ILE A HD11 1 
ATOM 5804 H HD12 . ILE C 3 230 ? 115.550 147.991 112.931 1.00 14.77 ? 214 ILE A HD12 1 
ATOM 5805 H HD13 . ILE C 3 230 ? 115.575 146.473 113.400 1.00 14.77 ? 214 ILE A HD13 1 
ATOM 5806 N N    . PRO C 3 231 ? 121.376 146.963 111.472 1.00 13.99 ? 215 PRO A N    1 
ATOM 5807 C CA   . PRO C 3 231 ? 122.729 146.955 112.046 1.00 13.99 ? 215 PRO A CA   1 
ATOM 5808 C C    . PRO C 3 231 ? 122.718 147.511 113.463 1.00 13.99 ? 215 PRO A C    1 
ATOM 5809 O O    . PRO C 3 231 ? 122.470 148.698 113.674 1.00 13.99 ? 215 PRO A O    1 
ATOM 5810 C CB   . PRO C 3 231 ? 123.525 147.852 111.091 1.00 13.99 ? 215 PRO A CB   1 
ATOM 5811 C CG   . PRO C 3 231 ? 122.511 148.738 110.480 1.00 13.99 ? 215 PRO A CG   1 
ATOM 5812 C CD   . PRO C 3 231 ? 121.262 147.919 110.361 1.00 13.99 ? 215 PRO A CD   1 
ATOM 5813 H HA   . PRO C 3 231 ? 123.102 146.060 112.042 1.00 13.99 ? 215 PRO A HA   1 
ATOM 5814 H HB2  . PRO C 3 231 ? 124.177 148.367 111.591 1.00 13.99 ? 215 PRO A HB2  1 
ATOM 5815 H HB3  . PRO C 3 231 ? 123.958 147.308 110.415 1.00 13.99 ? 215 PRO A HB3  1 
ATOM 5816 H HG2  . PRO C 3 231 ? 122.361 149.504 111.056 1.00 13.99 ? 215 PRO A HG2  1 
ATOM 5817 H HG3  . PRO C 3 231 ? 122.815 149.024 109.605 1.00 13.99 ? 215 PRO A HG3  1 
ATOM 5818 H HD2  . PRO C 3 231 ? 120.478 148.479 110.476 1.00 13.99 ? 215 PRO A HD2  1 
ATOM 5819 H HD3  . PRO C 3 231 ? 121.241 147.451 109.511 1.00 13.99 ? 215 PRO A HD3  1 
ATOM 5820 N N    . ASN C 3 232 ? 123.005 146.645 114.432 1.00 15.17 ? 216 ASN A N    1 
ATOM 5821 C CA   . ASN C 3 232 ? 122.970 147.017 115.847 1.00 15.17 ? 216 ASN A CA   1 
ATOM 5822 C C    . ASN C 3 232 ? 124.188 147.867 116.209 1.00 15.17 ? 216 ASN A C    1 
ATOM 5823 O O    . ASN C 3 232 ? 125.090 147.450 116.932 1.00 15.17 ? 216 ASN A O    1 
ATOM 5824 C CB   . ASN C 3 232 ? 122.891 145.767 116.714 1.00 15.17 ? 216 ASN A CB   1 
ATOM 5825 C CG   . ASN C 3 232 ? 122.500 146.073 118.143 1.00 15.17 ? 216 ASN A CG   1 
ATOM 5826 O OD1  . ASN C 3 232 ? 122.403 147.235 118.535 1.00 15.17 ? 216 ASN A OD1  1 
ATOM 5827 N ND2  . ASN C 3 232 ? 122.281 145.030 118.933 1.00 15.17 ? 216 ASN A ND2  1 
ATOM 5828 H H    . ASN C 3 232 ? 123.225 145.825 114.295 1.00 15.17 ? 216 ASN A H    1 
ATOM 5829 H HA   . ASN C 3 232 ? 122.175 147.547 116.014 1.00 15.17 ? 216 ASN A HA   1 
ATOM 5830 H HB2  . ASN C 3 232 ? 122.226 145.166 116.344 1.00 15.17 ? 216 ASN A HB2  1 
ATOM 5831 H HB3  . ASN C 3 232 ? 123.759 145.334 116.727 1.00 15.17 ? 216 ASN A HB3  1 
ATOM 5832 H HD21 . ASN C 3 232 ? 122.360 144.232 118.623 1.00 15.17 ? 216 ASN A HD21 1 
ATOM 5833 H HD22 . ASN C 3 232 ? 122.057 145.152 119.755 1.00 15.17 ? 216 ASN A HD22 1 
ATOM 5834 N N    . ILE C 3 233 ? 124.190 149.094 115.686 1.00 15.39 ? 217 ILE A N    1 
ATOM 5835 C CA   . ILE C 3 233 ? 125.306 150.002 115.913 1.00 15.39 ? 217 ILE A CA   1 
ATOM 5836 C C    . ILE C 3 233 ? 125.557 150.137 117.405 1.00 15.39 ? 217 ILE A C    1 
ATOM 5837 O O    . ILE C 3 233 ? 124.634 150.024 118.218 1.00 15.39 ? 217 ILE A O    1 
ATOM 5838 C CB   . ILE C 3 233 ? 125.021 151.366 115.261 1.00 15.39 ? 217 ILE A CB   1 
ATOM 5839 C CG1  . ILE C 3 233 ? 126.171 152.335 115.536 1.00 15.39 ? 217 ILE A CG1  1 
ATOM 5840 C CG2  . ILE C 3 233 ? 123.713 151.946 115.771 1.00 15.39 ? 217 ILE A CG2  1 
ATOM 5841 C CD1  . ILE C 3 233 ? 126.332 153.396 114.479 1.00 15.39 ? 217 ILE A CD1  1 
ATOM 5842 H H    . ILE C 3 233 ? 123.561 149.416 115.197 1.00 15.39 ? 217 ILE A H    1 
ATOM 5843 H HA   . ILE C 3 233 ? 126.104 149.633 115.505 1.00 15.39 ? 217 ILE A HA   1 
ATOM 5844 H HB   . ILE C 3 233 ? 124.948 151.240 114.302 1.00 15.39 ? 217 ILE A HB   1 
ATOM 5845 H HG12 . ILE C 3 233 ? 126.009 152.781 116.383 1.00 15.39 ? 217 ILE A HG12 1 
ATOM 5846 H HG13 . ILE C 3 233 ? 127.000 151.833 115.581 1.00 15.39 ? 217 ILE A HG13 1 
ATOM 5847 H HG21 . ILE C 3 233 ? 123.595 152.831 115.394 1.00 15.39 ? 217 ILE A HG21 1 
ATOM 5848 H HG22 . ILE C 3 233 ? 122.980 151.372 115.497 1.00 15.39 ? 217 ILE A HG22 1 
ATOM 5849 H HG23 . ILE C 3 233 ? 123.745 152.003 116.739 1.00 15.39 ? 217 ILE A HG23 1 
ATOM 5850 H HD11 . ILE C 3 233 ? 126.479 152.968 113.622 1.00 15.39 ? 217 ILE A HD11 1 
ATOM 5851 H HD12 . ILE C 3 233 ? 127.092 153.955 114.706 1.00 15.39 ? 217 ILE A HD12 1 
ATOM 5852 H HD13 . ILE C 3 233 ? 125.524 153.933 114.448 1.00 15.39 ? 217 ILE A HD13 1 
ATOM 5853 N N    . GLY C 3 234 ? 126.818 150.362 117.769 1.00 14.76 ? 218 GLY A N    1 
ATOM 5854 C CA   . GLY C 3 234 ? 127.198 150.543 119.157 1.00 14.76 ? 218 GLY A CA   1 
ATOM 5855 C C    . GLY C 3 234 ? 128.655 150.212 119.409 1.00 14.76 ? 218 GLY A C    1 
ATOM 5856 O O    . GLY C 3 234 ? 129.241 149.394 118.693 1.00 14.76 ? 218 GLY A O    1 
ATOM 5857 H H    . GLY C 3 234 ? 127.477 150.413 117.219 1.00 14.76 ? 218 GLY A H    1 
ATOM 5858 H HA2  . GLY C 3 234 ? 127.044 151.465 119.415 1.00 14.76 ? 218 GLY A HA2  1 
ATOM 5859 H HA3  . GLY C 3 234 ? 126.652 149.971 119.720 1.00 14.76 ? 218 GLY A HA3  1 
ATOM 5860 N N    . SER C 3 235 ? 129.253 150.837 120.420 1.00 14.39 ? 219 SER A N    1 
ATOM 5861 C CA   . SER C 3 235 ? 130.644 150.570 120.753 1.00 14.39 ? 219 SER A CA   1 
ATOM 5862 C C    . SER C 3 235 ? 130.786 149.179 121.366 1.00 14.39 ? 219 SER A C    1 
ATOM 5863 O O    . SER C 3 235 ? 129.821 148.581 121.850 1.00 14.39 ? 219 SER A O    1 
ATOM 5864 C CB   . SER C 3 235 ? 131.182 151.629 121.716 1.00 14.39 ? 219 SER A CB   1 
ATOM 5865 O OG   . SER C 3 235 ? 132.586 151.772 121.583 1.00 14.39 ? 219 SER A OG   1 
ATOM 5866 H H    . SER C 3 235 ? 128.874 151.419 120.926 1.00 14.39 ? 219 SER A H    1 
ATOM 5867 H HA   . SER C 3 235 ? 131.176 150.599 119.943 1.00 14.39 ? 219 SER A HA   1 
ATOM 5868 H HB2  . SER C 3 235 ? 130.759 152.479 121.516 1.00 14.39 ? 219 SER A HB2  1 
ATOM 5869 H HB3  . SER C 3 235 ? 130.975 151.363 122.624 1.00 14.39 ? 219 SER A HB3  1 
ATOM 5870 H HG   . SER C 3 235 ? 132.966 151.041 121.746 1.00 14.39 ? 219 SER A HG   1 
ATOM 5871 N N    . ARG C 3 236 ? 132.016 148.665 121.342 1.00 13.09 ? 220 ARG A N    1 
ATOM 5872 C CA   . ARG C 3 236 ? 132.256 147.287 121.749 1.00 13.09 ? 220 ARG A CA   1 
ATOM 5873 C C    . ARG C 3 236 ? 133.727 147.067 122.086 1.00 13.09 ? 220 ARG A C    1 
ATOM 5874 O O    . ARG C 3 236 ? 134.557 147.955 121.853 1.00 13.09 ? 220 ARG A O    1 
ATOM 5875 C CB   . ARG C 3 236 ? 131.807 146.338 120.639 1.00 13.09 ? 220 ARG A CB   1 
ATOM 5876 C CG   . ARG C 3 236 ? 130.525 145.592 120.947 1.00 13.09 ? 220 ARG A CG   1 
ATOM 5877 C CD   . ARG C 3 236 ? 130.098 144.729 119.776 1.00 13.09 ? 220 ARG A CD   1 
ATOM 5878 N NE   . ARG C 3 236 ? 128.647 144.656 119.638 1.00 13.09 ? 220 ARG A NE   1 
ATOM 5879 C CZ   . ARG C 3 236 ? 127.940 145.249 118.685 1.00 13.09 ? 220 ARG A CZ   1 
ATOM 5880 N NH1  . ARG C 3 236 ? 128.508 146.023 117.776 1.00 13.09 ? 220 ARG A NH1  1 
ATOM 5881 N NH2  . ARG C 3 236 ? 126.626 145.061 118.646 1.00 13.09 ? 220 ARG A NH2  1 
ATOM 5882 H H    . ARG C 3 236 ? 132.720 149.091 121.095 1.00 13.09 ? 220 ARG A H    1 
ATOM 5883 H HA   . ARG C 3 236 ? 131.732 147.095 122.542 1.00 13.09 ? 220 ARG A HA   1 
ATOM 5884 H HB2  . ARG C 3 236 ? 131.663 146.854 119.830 1.00 13.09 ? 220 ARG A HB2  1 
ATOM 5885 H HB3  . ARG C 3 236 ? 132.504 145.681 120.488 1.00 13.09 ? 220 ARG A HB3  1 
ATOM 5886 H HG2  . ARG C 3 236 ? 130.667 145.018 121.715 1.00 13.09 ? 220 ARG A HG2  1 
ATOM 5887 H HG3  . ARG C 3 236 ? 129.818 146.230 121.129 1.00 13.09 ? 220 ARG A HG3  1 
ATOM 5888 H HD2  . ARG C 3 236 ? 130.480 145.084 118.961 1.00 13.09 ? 220 ARG A HD2  1 
ATOM 5889 H HD3  . ARG C 3 236 ? 130.423 143.827 119.922 1.00 13.09 ? 220 ARG A HD3  1 
ATOM 5890 H HE   . ARG C 3 236 ? 128.217 144.194 120.222 1.00 13.09 ? 220 ARG A HE   1 
ATOM 5891 H HH11 . ARG C 3 236 ? 128.023 146.396 117.172 1.00 13.09 ? 220 ARG A HH11 1 
ATOM 5892 H HH12 . ARG C 3 236 ? 129.356 146.157 117.784 1.00 13.09 ? 220 ARG A HH12 1 
ATOM 5893 H HH21 . ARG C 3 236 ? 126.245 144.561 119.232 1.00 13.09 ? 220 ARG A HH21 1 
ATOM 5894 H HH22 . ARG C 3 236 ? 126.155 145.443 118.035 1.00 13.09 ? 220 ARG A HH22 1 
ATOM 5895 N N    . PRO C 3 237 ? 134.090 145.900 122.644 1.00 14.05 ? 221 PRO A N    1 
ATOM 5896 C CA   . PRO C 3 237 ? 135.491 145.657 123.008 1.00 14.05 ? 221 PRO A CA   1 
ATOM 5897 C C    . PRO C 3 237 ? 136.286 145.047 121.870 1.00 14.05 ? 221 PRO A C    1 
ATOM 5898 O O    . PRO C 3 237 ? 135.790 144.146 121.189 1.00 14.05 ? 221 PRO A O    1 
ATOM 5899 C CB   . PRO C 3 237 ? 135.382 144.675 124.179 1.00 14.05 ? 221 PRO A CB   1 
ATOM 5900 C CG   . PRO C 3 237 ? 134.071 143.974 123.980 1.00 14.05 ? 221 PRO A CG   1 
ATOM 5901 C CD   . PRO C 3 237 ? 133.237 144.751 122.990 1.00 14.05 ? 221 PRO A CD   1 
ATOM 5902 H HA   . PRO C 3 237 ? 135.918 146.475 123.309 1.00 14.05 ? 221 PRO A HA   1 
ATOM 5903 H HB2  . PRO C 3 237 ? 136.116 144.043 124.142 1.00 14.05 ? 221 PRO A HB2  1 
ATOM 5904 H HB3  . PRO C 3 237 ? 135.388 145.157 125.019 1.00 14.05 ? 221 PRO A HB3  1 
ATOM 5905 H HG2  . PRO C 3 237 ? 134.249 143.086 123.634 1.00 14.05 ? 221 PRO A HG2  1 
ATOM 5906 H HG3  . PRO C 3 237 ? 133.609 143.914 124.831 1.00 14.05 ? 221 PRO A HG3  1 
ATOM 5907 H HD2  . PRO C 3 237 ? 133.056 144.214 122.202 1.00 14.05 ? 221 PRO A HD2  1 
ATOM 5908 H HD3  . PRO C 3 237 ? 132.417 145.054 123.410 1.00 14.05 ? 221 PRO A HD3  1 
ATOM 5909 N N    . ARG C 3 238 ? 137.513 145.507 121.658 1.00 15.67 ? 222 ARG A N    1 
ATOM 5910 C CA   . ARG C 3 238 ? 138.374 144.909 120.650 1.00 15.67 ? 222 ARG A CA   1 
ATOM 5911 C C    . ARG C 3 238 ? 138.525 143.419 120.909 1.00 15.67 ? 222 ARG A C    1 
ATOM 5912 O O    . ARG C 3 238 ? 138.863 143.005 122.022 1.00 15.67 ? 222 ARG A O    1 
ATOM 5913 C CB   . ARG C 3 238 ? 139.743 145.588 120.671 1.00 15.67 ? 222 ARG A CB   1 
ATOM 5914 C CG   . ARG C 3 238 ? 139.701 147.068 120.331 1.00 15.67 ? 222 ARG A CG   1 
ATOM 5915 C CD   . ARG C 3 238 ? 140.363 147.359 118.994 1.00 15.67 ? 222 ARG A CD   1 
ATOM 5916 N NE   . ARG C 3 238 ? 141.800 147.565 119.126 1.00 15.67 ? 222 ARG A NE   1 
ATOM 5917 C CZ   . ARG C 3 238 ? 142.356 148.593 119.752 1.00 15.67 ? 222 ARG A CZ   1 
ATOM 5918 N NH1  . ARG C 3 238 ? 141.623 149.549 120.299 1.00 15.67 ? 222 ARG A NH1  1 
ATOM 5919 N NH2  . ARG C 3 238 ? 143.681 148.667 119.825 1.00 15.67 ? 222 ARG A NH2  1 
ATOM 5920 H H    . ARG C 3 238 ? 137.869 146.164 122.085 1.00 15.67 ? 222 ARG A H    1 
ATOM 5921 H HA   . ARG C 3 238 ? 137.981 145.033 119.772 1.00 15.67 ? 222 ARG A HA   1 
ATOM 5922 H HB2  . ARG C 3 238 ? 140.121 145.495 121.558 1.00 15.67 ? 222 ARG A HB2  1 
ATOM 5923 H HB3  . ARG C 3 238 ? 140.319 145.148 120.026 1.00 15.67 ? 222 ARG A HB3  1 
ATOM 5924 H HG2  . ARG C 3 238 ? 138.776 147.356 120.278 1.00 15.67 ? 222 ARG A HG2  1 
ATOM 5925 H HG3  . ARG C 3 238 ? 140.166 147.567 121.018 1.00 15.67 ? 222 ARG A HG3  1 
ATOM 5926 H HD2  . ARG C 3 238 ? 140.217 146.613 118.392 1.00 15.67 ? 222 ARG A HD2  1 
ATOM 5927 H HD3  . ARG C 3 238 ? 139.977 148.167 118.621 1.00 15.67 ? 222 ARG A HD3  1 
ATOM 5928 H HE   . ARG C 3 238 ? 142.320 146.945 118.835 1.00 15.67 ? 222 ARG A HE   1 
ATOM 5929 H HH11 . ARG C 3 238 ? 142.007 150.207 120.698 1.00 15.67 ? 222 ARG A HH11 1 
ATOM 5930 H HH12 . ARG C 3 238 ? 140.765 149.514 120.258 1.00 15.67 ? 222 ARG A HH12 1 
ATOM 5931 H HH21 . ARG C 3 238 ? 144.053 149.330 120.227 1.00 15.67 ? 222 ARG A HH21 1 
ATOM 5932 H HH22 . ARG C 3 238 ? 144.167 148.051 119.472 1.00 15.67 ? 222 ARG A HH22 1 
ATOM 5933 N N    . ILE C 3 239 ? 138.269 142.605 119.885 1.00 14.05 ? 223 ILE A N    1 
ATOM 5934 C CA   . ILE C 3 239 ? 138.364 141.157 120.001 1.00 14.05 ? 223 ILE A CA   1 
ATOM 5935 C C    . ILE C 3 239 ? 139.528 140.600 119.201 1.00 14.05 ? 223 ILE A C    1 
ATOM 5936 O O    . ILE C 3 239 ? 140.169 139.644 119.632 1.00 14.05 ? 223 ILE A O    1 
ATOM 5937 C CB   . ILE C 3 239 ? 137.050 140.462 119.589 1.00 14.05 ? 223 ILE A CB   1 
ATOM 5938 C CG1  . ILE C 3 239 ? 135.831 141.206 120.136 1.00 14.05 ? 223 ILE A CG1  1 
ATOM 5939 C CG2  . ILE C 3 239 ? 137.039 139.027 120.069 1.00 14.05 ? 223 ILE A CG2  1 
ATOM 5940 C CD1  . ILE C 3 239 ? 134.549 140.832 119.448 1.00 14.05 ? 223 ILE A CD1  1 
ATOM 5941 H H    . ILE C 3 239 ? 138.035 142.874 119.103 1.00 14.05 ? 223 ILE A H    1 
ATOM 5942 H HA   . ILE C 3 239 ? 138.527 140.937 120.931 1.00 14.05 ? 223 ILE A HA   1 
ATOM 5943 H HB   . ILE C 3 239 ? 136.999 140.462 118.620 1.00 14.05 ? 223 ILE A HB   1 
ATOM 5944 H HG12 . ILE C 3 239 ? 135.735 141.006 121.080 1.00 14.05 ? 223 ILE A HG12 1 
ATOM 5945 H HG13 . ILE C 3 239 ? 135.947 142.157 120.009 1.00 14.05 ? 223 ILE A HG13 1 
ATOM 5946 H HG21 . ILE C 3 239 ? 137.222 138.443 119.317 1.00 14.05 ? 223 ILE A HG21 1 
ATOM 5947 H HG22 . ILE C 3 239 ? 136.167 138.829 120.442 1.00 14.05 ? 223 ILE A HG22 1 
ATOM 5948 H HG23 . ILE C 3 239 ? 137.719 138.912 120.750 1.00 14.05 ? 223 ILE A HG23 1 
ATOM 5949 H HD11 . ILE C 3 239 ? 134.753 140.464 118.576 1.00 14.05 ? 223 ILE A HD11 1 
ATOM 5950 H HD12 . ILE C 3 239 ? 134.000 141.626 119.352 1.00 14.05 ? 223 ILE A HD12 1 
ATOM 5951 H HD13 . ILE C 3 239 ? 134.089 140.169 119.984 1.00 14.05 ? 223 ILE A HD13 1 
ATOM 5952 N N    . ARG C 3 240 ? 139.802 141.163 118.031 1.00 15.91 ? 224 ARG A N    1 
ATOM 5953 C CA   . ARG C 3 240 ? 140.975 140.780 117.262 1.00 15.91 ? 224 ARG A CA   1 
ATOM 5954 C C    . ARG C 3 240 ? 141.588 142.025 116.639 1.00 15.91 ? 224 ARG A C    1 
ATOM 5955 O O    . ARG C 3 240 ? 142.125 141.980 115.529 1.00 15.91 ? 224 ARG A O    1 
ATOM 5956 C CB   . ARG C 3 240 ? 140.606 139.737 116.208 1.00 15.91 ? 224 ARG A CB   1 
ATOM 5957 C CG   . ARG C 3 240 ? 141.558 138.559 116.182 1.00 15.91 ? 224 ARG A CG   1 
ATOM 5958 C CD   . ARG C 3 240 ? 141.075 137.453 115.264 1.00 15.91 ? 224 ARG A CD   1 
ATOM 5959 N NE   . ARG C 3 240 ? 139.752 136.961 115.626 1.00 15.91 ? 224 ARG A NE   1 
ATOM 5960 C CZ   . ARG C 3 240 ? 139.481 136.288 116.735 1.00 15.91 ? 224 ARG A CZ   1 
ATOM 5961 N NH1  . ARG C 3 240 ? 140.423 136.002 117.619 1.00 15.91 ? 224 ARG A NH1  1 
ATOM 5962 N NH2  . ARG C 3 240 ? 138.235 135.882 116.960 1.00 15.91 ? 224 ARG A NH2  1 
ATOM 5963 H H    . ARG C 3 240 ? 139.323 141.775 117.662 1.00 15.91 ? 224 ARG A H    1 
ATOM 5964 H HA   . ARG C 3 240 ? 141.634 140.387 117.854 1.00 15.91 ? 224 ARG A HA   1 
ATOM 5965 H HB2  . ARG C 3 240 ? 139.717 139.401 116.402 1.00 15.91 ? 224 ARG A HB2  1 
ATOM 5966 H HB3  . ARG C 3 240 ? 140.617 140.150 115.331 1.00 15.91 ? 224 ARG A HB3  1 
ATOM 5967 H HG2  . ARG C 3 240 ? 142.420 138.860 115.857 1.00 15.91 ? 224 ARG A HG2  1 
ATOM 5968 H HG3  . ARG C 3 240 ? 141.646 138.200 117.078 1.00 15.91 ? 224 ARG A HG3  1 
ATOM 5969 H HD2  . ARG C 3 240 ? 141.031 137.792 114.356 1.00 15.91 ? 224 ARG A HD2  1 
ATOM 5970 H HD3  . ARG C 3 240 ? 141.695 136.708 115.311 1.00 15.91 ? 224 ARG A HD3  1 
ATOM 5971 H HE   . ARG C 3 240 ? 139.109 137.096 115.071 1.00 15.91 ? 224 ARG A HE   1 
ATOM 5972 H HH11 . ARG C 3 240 ? 141.233 136.255 117.486 1.00 15.91 ? 224 ARG A HH11 1 
ATOM 5973 H HH12 . ARG C 3 240 ? 140.223 135.562 118.330 1.00 15.91 ? 224 ARG A HH12 1 
ATOM 5974 H HH21 . ARG C 3 240 ? 137.615 136.061 116.392 1.00 15.91 ? 224 ARG A HH21 1 
ATOM 5975 H HH22 . ARG C 3 240 ? 138.049 135.443 117.676 1.00 15.91 ? 224 ARG A HH22 1 
ATOM 5976 N N    . ASP C 3 241 ? 141.511 143.139 117.363 1.00 16.02 ? 225 ASP A N    1 
ATOM 5977 C CA   . ASP C 3 241 ? 141.879 144.481 116.931 1.00 16.02 ? 225 ASP A CA   1 
ATOM 5978 C C    . ASP C 3 241 ? 140.778 145.083 116.070 1.00 16.02 ? 225 ASP A C    1 
ATOM 5979 O O    . ASP C 3 241 ? 140.998 146.135 115.461 1.00 16.02 ? 225 ASP A O    1 
ATOM 5980 C CB   . ASP C 3 241 ? 143.204 144.524 116.155 1.00 16.02 ? 225 ASP A CB   1 
ATOM 5981 C CG   . ASP C 3 241 ? 143.788 145.921 116.076 1.00 16.02 ? 225 ASP A CG   1 
ATOM 5982 O OD1  . ASP C 3 241 ? 143.198 146.848 116.669 1.00 16.02 ? 225 ASP A OD1  1 
ATOM 5983 O OD2  . ASP C 3 241 ? 144.838 146.092 115.422 1.00 16.02 ? 225 ASP A OD2  1 
ATOM 5984 H H    . ASP C 3 241 ? 141.227 143.135 118.174 1.00 16.02 ? 225 ASP A H    1 
ATOM 5985 H HA   . ASP C 3 241 ? 141.978 145.040 117.717 1.00 16.02 ? 225 ASP A HA   1 
ATOM 5986 H HB2  . ASP C 3 241 ? 143.850 143.952 116.598 1.00 16.02 ? 225 ASP A HB2  1 
ATOM 5987 H HB3  . ASP C 3 241 ? 143.051 144.213 115.249 1.00 16.02 ? 225 ASP A HB3  1 
ATOM 5988 N N    . ILE C 3 242 ? 139.607 144.460 115.998 1.00 14.27 ? 226 ILE A N    1 
ATOM 5989 C CA   . ILE C 3 242 ? 138.514 144.957 115.169 1.00 14.27 ? 226 ILE A CA   1 
ATOM 5990 C C    . ILE C 3 242 ? 137.245 144.989 116.021 1.00 14.27 ? 226 ILE A C    1 
ATOM 5991 O O    . ILE C 3 242 ? 136.632 143.943 116.276 1.00 14.27 ? 226 ILE A O    1 
ATOM 5992 C CB   . ILE C 3 242 ? 138.389 144.114 113.883 1.00 14.27 ? 226 ILE A CB   1 
ATOM 5993 C CG1  . ILE C 3 242 ? 138.058 145.005 112.682 1.00 14.27 ? 226 ILE A CG1  1 
ATOM 5994 C CG2  . ILE C 3 242 ? 137.380 142.972 114.006 1.00 14.27 ? 226 ILE A CG2  1 
ATOM 5995 C CD1  . ILE C 3 242 ? 139.147 146.002 112.329 1.00 14.27 ? 226 ILE A CD1  1 
ATOM 5996 H H    . ILE C 3 242 ? 139.416 143.739 116.426 1.00 14.27 ? 226 ILE A H    1 
ATOM 5997 H HA   . ILE C 3 242 ? 138.718 145.864 114.904 1.00 14.27 ? 226 ILE A HA   1 
ATOM 5998 H HB   . ILE C 3 242 ? 139.256 143.712 113.715 1.00 14.27 ? 226 ILE A HB   1 
ATOM 5999 H HG12 . ILE C 3 242 ? 137.926 144.436 111.909 1.00 14.27 ? 226 ILE A HG12 1 
ATOM 6000 H HG13 . ILE C 3 242 ? 137.247 145.502 112.871 1.00 14.27 ? 226 ILE A HG13 1 
ATOM 6001 H HG21 . ILE C 3 242 ? 137.457 142.408 113.221 1.00 14.27 ? 226 ILE A HG21 1 
ATOM 6002 H HG22 . ILE C 3 242 ? 137.580 142.452 114.799 1.00 14.27 ? 226 ILE A HG22 1 
ATOM 6003 H HG23 . ILE C 3 242 ? 136.482 143.337 114.055 1.00 14.27 ? 226 ILE A HG23 1 
ATOM 6004 H HD11 . ILE C 3 242 ? 139.105 146.753 112.941 1.00 14.27 ? 226 ILE A HD11 1 
ATOM 6005 H HD12 . ILE C 3 242 ? 139.006 146.310 111.420 1.00 14.27 ? 226 ILE A HD12 1 
ATOM 6006 H HD13 . ILE C 3 242 ? 140.010 145.565 112.397 1.00 14.27 ? 226 ILE A HD13 1 
ATOM 6007 N N    . PRO C 3 243 ? 136.846 146.159 116.542 1.00 12.64 ? 227 PRO A N    1 
ATOM 6008 C CA   . PRO C 3 243 ? 135.622 146.221 117.352 1.00 12.64 ? 227 PRO A CA   1 
ATOM 6009 C C    . PRO C 3 243 ? 134.363 146.297 116.507 1.00 12.64 ? 227 PRO A C    1 
ATOM 6010 O O    . PRO C 3 243 ? 133.824 147.385 116.286 1.00 12.64 ? 227 PRO A O    1 
ATOM 6011 C CB   . PRO C 3 243 ? 135.820 147.495 118.179 1.00 12.64 ? 227 PRO A CB   1 
ATOM 6012 C CG   . PRO C 3 243 ? 136.666 148.356 117.327 1.00 12.64 ? 227 PRO A CG   1 
ATOM 6013 C CD   . PRO C 3 243 ? 137.583 147.435 116.571 1.00 12.64 ? 227 PRO A CD   1 
ATOM 6014 H HA   . PRO C 3 243 ? 135.569 145.457 117.947 1.00 12.64 ? 227 PRO A HA   1 
ATOM 6015 H HB2  . PRO C 3 243 ? 134.963 147.915 118.353 1.00 12.64 ? 227 PRO A HB2  1 
ATOM 6016 H HB3  . PRO C 3 243 ? 136.274 147.280 119.009 1.00 12.64 ? 227 PRO A HB3  1 
ATOM 6017 H HG2  . PRO C 3 243 ? 136.105 148.855 116.713 1.00 12.64 ? 227 PRO A HG2  1 
ATOM 6018 H HG3  . PRO C 3 243 ? 137.179 148.960 117.886 1.00 12.64 ? 227 PRO A HG3  1 
ATOM 6019 H HD2  . PRO C 3 243 ? 137.721 147.766 115.670 1.00 12.64 ? 227 PRO A HD2  1 
ATOM 6020 H HD3  . PRO C 3 243 ? 138.422 147.331 117.046 1.00 12.64 ? 227 PRO A HD3  1 
ATOM 6021 N N    . SER C 3 244 ? 133.892 145.152 116.019 1.00 12.88 ? 228 SER A N    1 
ATOM 6022 C CA   . SER C 3 244 ? 132.676 145.099 115.217 1.00 12.88 ? 228 SER A CA   1 
ATOM 6023 C C    . SER C 3 244 ? 132.171 143.666 115.162 1.00 12.88 ? 228 SER A C    1 
ATOM 6024 O O    . SER C 3 244 ? 132.696 142.800 115.867 1.00 12.88 ? 228 SER A O    1 
ATOM 6025 C CB   . SER C 3 244 ? 132.925 145.627 113.804 1.00 12.88 ? 228 SER A CB   1 
ATOM 6026 O OG   . SER C 3 244 ? 133.859 146.692 113.799 1.00 12.88 ? 228 SER A OG   1 
ATOM 6027 H H    . SER C 3 244 ? 134.264 144.386 116.139 1.00 12.88 ? 228 SER A H    1 
ATOM 6028 H HA   . SER C 3 244 ? 131.993 145.648 115.632 1.00 12.88 ? 228 SER A HA   1 
ATOM 6029 H HB2  . SER C 3 244 ? 133.270 144.905 113.256 1.00 12.88 ? 228 SER A HB2  1 
ATOM 6030 H HB3  . SER C 3 244 ? 132.087 145.945 113.435 1.00 12.88 ? 228 SER A HB3  1 
ATOM 6031 H HG   . SER C 3 244 ? 134.629 146.401 113.967 1.00 12.88 ? 228 SER A HG   1 
ATOM 6032 N N    . ARG C 3 245 ? 131.165 143.399 114.337 1.00 13.06 ? 229 ARG A N    1 
ATOM 6033 C CA   . ARG C 3 245 ? 130.651 142.046 114.182 1.00 13.06 ? 229 ARG A CA   1 
ATOM 6034 C C    . ARG C 3 245 ? 130.140 141.875 112.760 1.00 13.06 ? 229 ARG A C    1 
ATOM 6035 O O    . ARG C 3 245 ? 129.798 142.846 112.081 1.00 13.06 ? 229 ARG A O    1 
ATOM 6036 C CB   . ARG C 3 245 ? 129.574 141.750 115.229 1.00 13.06 ? 229 ARG A CB   1 
ATOM 6037 C CG   . ARG C 3 245 ? 130.189 141.360 116.538 1.00 13.06 ? 229 ARG A CG   1 
ATOM 6038 C CD   . ARG C 3 245 ? 129.201 141.071 117.638 1.00 13.06 ? 229 ARG A CD   1 
ATOM 6039 N NE   . ARG C 3 245 ? 129.844 141.392 118.902 1.00 13.06 ? 229 ARG A NE   1 
ATOM 6040 C CZ   . ARG C 3 245 ? 131.016 140.910 119.291 1.00 13.06 ? 229 ARG A CZ   1 
ATOM 6041 N NH1  . ARG C 3 245 ? 131.595 139.900 118.666 1.00 13.06 ? 229 ARG A NH1  1 
ATOM 6042 N NH2  . ARG C 3 245 ? 131.627 141.460 120.333 1.00 13.06 ? 229 ARG A NH2  1 
ATOM 6043 H H    . ARG C 3 245 ? 130.762 143.986 113.854 1.00 13.06 ? 229 ARG A H    1 
ATOM 6044 H HA   . ARG C 3 245 ? 131.377 141.416 114.315 1.00 13.06 ? 229 ARG A HA   1 
ATOM 6045 H HB2  . ARG C 3 245 ? 129.037 142.545 115.368 1.00 13.06 ? 229 ARG A HB2  1 
ATOM 6046 H HB3  . ARG C 3 245 ? 129.019 141.016 114.922 1.00 13.06 ? 229 ARG A HB3  1 
ATOM 6047 H HG2  . ARG C 3 245 ? 130.724 140.566 116.393 1.00 13.06 ? 229 ARG A HG2  1 
ATOM 6048 H HG3  . ARG C 3 245 ? 130.750 142.086 116.846 1.00 13.06 ? 229 ARG A HG3  1 
ATOM 6049 H HD2  . ARG C 3 245 ? 128.415 141.630 117.534 1.00 13.06 ? 229 ARG A HD2  1 
ATOM 6050 H HD3  . ARG C 3 245 ? 128.963 140.131 117.632 1.00 13.06 ? 229 ARG A HD3  1 
ATOM 6051 H HE   . ARG C 3 245 ? 129.416 141.897 119.451 1.00 13.06 ? 229 ARG A HE   1 
ATOM 6052 H HH11 . ARG C 3 245 ? 131.216 139.533 117.988 1.00 13.06 ? 229 ARG A HH11 1 
ATOM 6053 H HH12 . ARG C 3 245 ? 132.351 139.601 118.944 1.00 13.06 ? 229 ARG A HH12 1 
ATOM 6054 H HH21 . ARG C 3 245 ? 131.257 142.116 120.746 1.00 13.06 ? 229 ARG A HH21 1 
ATOM 6055 H HH22 . ARG C 3 245 ? 132.379 141.151 120.607 1.00 13.06 ? 229 ARG A HH22 1 
ATOM 6056 N N    . ILE C 3 246 ? 130.112 140.628 112.306 1.00 13.92 ? 230 ILE A N    1 
ATOM 6057 C CA   . ILE C 3 246 ? 129.782 140.290 110.929 1.00 13.92 ? 230 ILE A CA   1 
ATOM 6058 C C    . ILE C 3 246 ? 128.602 139.325 110.951 1.00 13.92 ? 230 ILE A C    1 
ATOM 6059 O O    . ILE C 3 246 ? 128.560 138.368 110.172 1.00 13.92 ? 230 ILE A O    1 
ATOM 6060 C CB   . ILE C 3 246 ? 131.000 139.688 110.204 1.00 13.92 ? 230 ILE A CB   1 
ATOM 6061 C CG1  . ILE C 3 246 ? 132.242 140.580 110.344 1.00 13.92 ? 230 ILE A CG1  1 
ATOM 6062 C CG2  . ILE C 3 246 ? 130.734 139.540 108.714 1.00 13.92 ? 230 ILE A CG2  1 
ATOM 6063 C CD1  . ILE C 3 246 ? 132.012 142.087 110.345 1.00 13.92 ? 230 ILE A CD1  1 
ATOM 6064 H H    . ILE C 3 246 ? 130.286 139.940 112.792 1.00 13.92 ? 230 ILE A H    1 
ATOM 6065 H HA   . ILE C 3 246 ? 129.494 141.084 110.455 1.00 13.92 ? 230 ILE A HA   1 
ATOM 6066 H HB   . ILE C 3 246 ? 131.194 138.815 110.581 1.00 13.92 ? 230 ILE A HB   1 
ATOM 6067 H HG12 . ILE C 3 246 ? 132.666 140.362 111.188 1.00 13.92 ? 230 ILE A HG12 1 
ATOM 6068 H HG13 . ILE C 3 246 ? 132.849 140.379 109.615 1.00 13.92 ? 230 ILE A HG13 1 
ATOM 6069 H HG21 . ILE C 3 246 ? 129.881 139.112 108.562 1.00 13.92 ? 230 ILE A HG21 1 
ATOM 6070 H HG22 . ILE C 3 246 ? 131.442 139.003 108.323 1.00 13.92 ? 230 ILE A HG22 1 
ATOM 6071 H HG23 . ILE C 3 246 ? 130.734 140.422 108.313 1.00 13.92 ? 230 ILE A HG23 1 
ATOM 6072 H HD11 . ILE C 3 246 ? 132.667 142.494 109.758 1.00 13.92 ? 230 ILE A HD11 1 
ATOM 6073 H HD12 . ILE C 3 246 ? 131.125 142.299 110.023 1.00 13.92 ? 230 ILE A HD12 1 
ATOM 6074 H HD13 . ILE C 3 246 ? 132.136 142.428 111.244 1.00 13.92 ? 230 ILE A HD13 1 
ATOM 6075 N N    . SER C 3 247 ? 127.667 139.542 111.879 1.00 12.05 ? 231 SER A N    1 
ATOM 6076 C CA   . SER C 3 247 ? 126.552 138.626 112.093 1.00 12.05 ? 231 SER A CA   1 
ATOM 6077 C C    . SER C 3 247 ? 126.079 138.014 110.782 1.00 12.05 ? 231 SER A C    1 
ATOM 6078 O O    . SER C 3 247 ? 125.786 138.725 109.820 1.00 12.05 ? 231 SER A O    1 
ATOM 6079 C CB   . SER C 3 247 ? 125.398 139.373 112.760 1.00 12.05 ? 231 SER A CB   1 
ATOM 6080 O OG   . SER C 3 247 ? 125.880 140.264 113.749 1.00 12.05 ? 231 SER A OG   1 
ATOM 6081 H H    . SER C 3 247 ? 127.659 140.224 112.403 1.00 12.05 ? 231 SER A H    1 
ATOM 6082 H HA   . SER C 3 247 ? 126.833 137.908 112.683 1.00 12.05 ? 231 SER A HA   1 
ATOM 6083 H HB2  . SER C 3 247 ? 124.919 139.879 112.086 1.00 12.05 ? 231 SER A HB2  1 
ATOM 6084 H HB3  . SER C 3 247 ? 124.803 138.730 113.177 1.00 12.05 ? 231 SER A HB3  1 
ATOM 6085 H HG   . SER C 3 247 ? 126.308 139.841 114.335 1.00 12.05 ? 231 SER A HG   1 
ATOM 6086 N N    . ILE C 3 248 ? 125.999 136.684 110.759 1.00 14.09 ? 232 ILE A N    1 
ATOM 6087 C CA   . ILE C 3 248 ? 125.812 135.907 109.535 1.00 14.09 ? 232 ILE A CA   1 
ATOM 6088 C C    . ILE C 3 248 ? 124.443 135.245 109.587 1.00 14.09 ? 232 ILE A C    1 
ATOM 6089 O O    . ILE C 3 248 ? 124.097 134.597 110.582 1.00 14.09 ? 232 ILE A O    1 
ATOM 6090 C CB   . ILE C 3 248 ? 126.907 134.846 109.357 1.00 14.09 ? 232 ILE A CB   1 
ATOM 6091 C CG1  . ILE C 3 248 ? 128.301 135.475 109.409 1.00 14.09 ? 232 ILE A CG1  1 
ATOM 6092 C CG2  . ILE C 3 248 ? 126.707 134.100 108.055 1.00 14.09 ? 232 ILE A CG2  1 
ATOM 6093 C CD1  . ILE C 3 248 ? 128.634 136.338 108.223 1.00 14.09 ? 232 ILE A CD1  1 
ATOM 6094 H H    . ILE C 3 248 ? 126.051 136.194 111.464 1.00 14.09 ? 232 ILE A H    1 
ATOM 6095 H HA   . ILE C 3 248 ? 125.834 136.500 108.769 1.00 14.09 ? 232 ILE A HA   1 
ATOM 6096 H HB   . ILE C 3 248 ? 126.835 134.210 110.086 1.00 14.09 ? 232 ILE A HB   1 
ATOM 6097 H HG12 . ILE C 3 248 ? 128.372 136.020 110.208 1.00 14.09 ? 232 ILE A HG12 1 
ATOM 6098 H HG13 . ILE C 3 248 ? 128.958 134.763 109.444 1.00 14.09 ? 232 ILE A HG13 1 
ATOM 6099 H HG21 . ILE C 3 248 ? 127.512 133.599 107.854 1.00 14.09 ? 232 ILE A HG21 1 
ATOM 6100 H HG22 . ILE C 3 248 ? 125.955 133.494 108.148 1.00 14.09 ? 232 ILE A HG22 1 
ATOM 6101 H HG23 . ILE C 3 248 ? 126.532 134.741 107.349 1.00 14.09 ? 232 ILE A HG23 1 
ATOM 6102 H HD11 . ILE C 3 248 ? 128.704 135.781 107.432 1.00 14.09 ? 232 ILE A HD11 1 
ATOM 6103 H HD12 . ILE C 3 248 ? 129.481 136.782 108.387 1.00 14.09 ? 232 ILE A HD12 1 
ATOM 6104 H HD13 . ILE C 3 248 ? 127.935 136.999 108.103 1.00 14.09 ? 232 ILE A HD13 1 
ATOM 6105 N N    . TYR C 3 249 ? 123.673 135.387 108.513 1.00 13.54 ? 233 TYR A N    1 
ATOM 6106 C CA   . TYR C 3 249 ? 122.398 134.707 108.353 1.00 13.54 ? 233 TYR A CA   1 
ATOM 6107 C C    . TYR C 3 249 ? 122.432 133.858 107.091 1.00 13.54 ? 233 TYR A C    1 
ATOM 6108 O O    . TYR C 3 249 ? 123.338 133.988 106.264 1.00 13.54 ? 233 TYR A O    1 
ATOM 6109 C CB   . TYR C 3 249 ? 121.242 135.704 108.263 1.00 13.54 ? 233 TYR A CB   1 
ATOM 6110 C CG   . TYR C 3 249 ? 121.270 136.801 109.301 1.00 13.54 ? 233 TYR A CG   1 
ATOM 6111 C CD1  . TYR C 3 249 ? 120.502 136.715 110.453 1.00 13.54 ? 233 TYR A CD1  1 
ATOM 6112 C CD2  . TYR C 3 249 ? 122.057 137.929 109.122 1.00 13.54 ? 233 TYR A CD2  1 
ATOM 6113 C CE1  . TYR C 3 249 ? 120.521 137.723 111.399 1.00 13.54 ? 233 TYR A CE1  1 
ATOM 6114 C CE2  . TYR C 3 249 ? 122.084 138.940 110.060 1.00 13.54 ? 233 TYR A CE2  1 
ATOM 6115 C CZ   . TYR C 3 249 ? 121.316 138.834 111.197 1.00 13.54 ? 233 TYR A CZ   1 
ATOM 6116 O OH   . TYR C 3 249 ? 121.345 139.843 112.132 1.00 13.54 ? 233 TYR A OH   1 
ATOM 6117 H H    . TYR C 3 249 ? 123.878 135.888 107.844 1.00 13.54 ? 233 TYR A H    1 
ATOM 6118 H HA   . TYR C 3 249 ? 122.241 134.124 109.112 1.00 13.54 ? 233 TYR A HA   1 
ATOM 6119 H HB2  . TYR C 3 249 ? 121.266 136.126 107.390 1.00 13.54 ? 233 TYR A HB2  1 
ATOM 6120 H HB3  . TYR C 3 249 ? 120.408 135.221 108.369 1.00 13.54 ? 233 TYR A HB3  1 
ATOM 6121 H HD1  . TYR C 3 249 ? 119.965 135.969 110.591 1.00 13.54 ? 233 TYR A HD1  1 
ATOM 6122 H HD2  . TYR C 3 249 ? 122.577 138.005 108.355 1.00 13.54 ? 233 TYR A HD2  1 
ATOM 6123 H HE1  . TYR C 3 249 ? 120.003 137.653 112.168 1.00 13.54 ? 233 TYR A HE1  1 
ATOM 6124 H HE2  . TYR C 3 249 ? 122.619 139.689 109.926 1.00 13.54 ? 233 TYR A HE2  1 
ATOM 6125 H HH   . TYR C 3 249 ? 120.838 139.655 112.774 1.00 13.54 ? 233 TYR A HH   1 
ATOM 6126 N N    . TRP C 3 250 ? 121.433 132.993 106.940 1.00 14.60 ? 234 TRP A N    1 
ATOM 6127 C CA   . TRP C 3 250 ? 121.314 132.132 105.773 1.00 14.60 ? 234 TRP A CA   1 
ATOM 6128 C C    . TRP C 3 250 ? 119.975 132.359 105.088 1.00 14.60 ? 234 TRP A C    1 
ATOM 6129 O O    . TRP C 3 250 ? 119.019 132.838 105.702 1.00 14.60 ? 234 TRP A O    1 
ATOM 6130 C CB   . TRP C 3 250 ? 121.477 130.653 106.148 1.00 14.60 ? 234 TRP A CB   1 
ATOM 6131 C CG   . TRP C 3 250 ? 120.555 130.171 107.221 1.00 14.60 ? 234 TRP A CG   1 
ATOM 6132 C CD1  . TRP C 3 250 ? 120.623 130.468 108.550 1.00 14.60 ? 234 TRP A CD1  1 
ATOM 6133 C CD2  . TRP C 3 250 ? 119.442 129.283 107.066 1.00 14.60 ? 234 TRP A CD2  1 
ATOM 6134 N NE1  . TRP C 3 250 ? 119.616 129.830 109.230 1.00 14.60 ? 234 TRP A NE1  1 
ATOM 6135 C CE2  . TRP C 3 250 ? 118.876 129.096 108.341 1.00 14.60 ? 234 TRP A CE2  1 
ATOM 6136 C CE3  . TRP C 3 250 ? 118.865 128.634 105.973 1.00 14.60 ? 234 TRP A CE3  1 
ATOM 6137 C CZ2  . TRP C 3 250 ? 117.762 128.288 108.552 1.00 14.60 ? 234 TRP A CZ2  1 
ATOM 6138 C CZ3  . TRP C 3 250 ? 117.759 127.834 106.186 1.00 14.60 ? 234 TRP A CZ3  1 
ATOM 6139 C CH2  . TRP C 3 250 ? 117.220 127.668 107.464 1.00 14.60 ? 234 TRP A CH2  1 
ATOM 6140 H H    . TRP C 3 250 ? 120.799 132.888 107.512 1.00 14.60 ? 234 TRP A H    1 
ATOM 6141 H HA   . TRP C 3 250 ? 122.013 132.356 105.139 1.00 14.60 ? 234 TRP A HA   1 
ATOM 6142 H HB2  . TRP C 3 250 ? 121.314 130.114 105.358 1.00 14.60 ? 234 TRP A HB2  1 
ATOM 6143 H HB3  . TRP C 3 250 ? 122.386 130.511 106.457 1.00 14.60 ? 234 TRP A HB3  1 
ATOM 6144 H HD1  . TRP C 3 250 ? 121.258 131.025 108.939 1.00 14.60 ? 234 TRP A HD1  1 
ATOM 6145 H HE1  . TRP C 3 250 ? 119.472 129.883 110.076 1.00 14.60 ? 234 TRP A HE1  1 
ATOM 6146 H HE3  . TRP C 3 250 ? 119.217 128.740 105.118 1.00 14.60 ? 234 TRP A HE3  1 
ATOM 6147 H HZ2  . TRP C 3 250 ? 117.401 128.176 109.401 1.00 14.60 ? 234 TRP A HZ2  1 
ATOM 6148 H HZ3  . TRP C 3 250 ? 117.366 127.397 105.466 1.00 14.60 ? 234 TRP A HZ3  1 
ATOM 6149 H HH2  . TRP C 3 250 ? 116.476 127.122 107.576 1.00 14.60 ? 234 TRP A HH2  1 
ATOM 6150 N N    . THR C 3 251 ? 119.920 132.020 103.800 1.00 15.75 ? 235 THR A N    1 
ATOM 6151 C CA   . THR C 3 251 ? 118.764 132.315 102.957 1.00 15.75 ? 235 THR A CA   1 
ATOM 6152 C C    . THR C 3 251 ? 118.599 131.196 101.939 1.00 15.75 ? 235 THR A C    1 
ATOM 6153 O O    . THR C 3 251 ? 119.434 131.047 101.043 1.00 15.75 ? 235 THR A O    1 
ATOM 6154 C CB   . THR C 3 251 ? 118.935 133.655 102.243 1.00 15.75 ? 235 THR A CB   1 
ATOM 6155 O OG1  . THR C 3 251 ? 119.530 134.606 103.132 1.00 15.75 ? 235 THR A OG1  1 
ATOM 6156 C CG2  . THR C 3 251 ? 117.600 134.180 101.762 1.00 15.75 ? 235 THR A CG2  1 
ATOM 6157 H H    . THR C 3 251 ? 120.552 131.611 103.386 1.00 15.75 ? 235 THR A H    1 
ATOM 6158 H HA   . THR C 3 251 ? 117.964 132.355 103.504 1.00 15.75 ? 235 THR A HA   1 
ATOM 6159 H HB   . THR C 3 251 ? 119.510 133.535 101.472 1.00 15.75 ? 235 THR A HB   1 
ATOM 6160 H HG1  . THR C 3 251 ? 119.697 135.312 102.711 1.00 15.75 ? 235 THR A HG1  1 
ATOM 6161 H HG21 . THR C 3 251 ? 117.735 134.925 101.158 1.00 15.75 ? 235 THR A HG21 1 
ATOM 6162 H HG22 . THR C 3 251 ? 117.118 133.479 101.295 1.00 15.75 ? 235 THR A HG22 1 
ATOM 6163 H HG23 . THR C 3 251 ? 117.068 134.476 102.518 1.00 15.75 ? 235 THR A HG23 1 
ATOM 6164 N N    . ILE C 3 252 ? 117.528 130.424 102.062 1.00 17.08 ? 236 ILE A N    1 
ATOM 6165 C CA   . ILE C 3 252 ? 117.200 129.420 101.056 1.00 17.08 ? 236 ILE A CA   1 
ATOM 6166 C C    . ILE C 3 252 ? 116.447 130.088 99.916  1.00 17.08 ? 236 ILE A C    1 
ATOM 6167 O O    . ILE C 3 252 ? 115.611 130.971 100.136 1.00 17.08 ? 236 ILE A O    1 
ATOM 6168 C CB   . ILE C 3 252 ? 116.380 128.274 101.673 1.00 17.08 ? 236 ILE A CB   1 
ATOM 6169 C CG1  . ILE C 3 252 ? 117.282 127.396 102.543 1.00 17.08 ? 236 ILE A CG1  1 
ATOM 6170 C CG2  . ILE C 3 252 ? 115.706 127.453 100.577 1.00 17.08 ? 236 ILE A CG2  1 
ATOM 6171 C CD1  . ILE C 3 252 ? 116.564 126.255 103.234 1.00 17.08 ? 236 ILE A CD1  1 
ATOM 6172 H H    . ILE C 3 252 ? 116.973 130.460 102.718 1.00 17.08 ? 236 ILE A H    1 
ATOM 6173 H HA   . ILE C 3 252 ? 118.021 129.046 100.699 1.00 17.08 ? 236 ILE A HA   1 
ATOM 6174 H HB   . ILE C 3 252 ? 115.691 128.658 102.237 1.00 17.08 ? 236 ILE A HB   1 
ATOM 6175 H HG12 . ILE C 3 252 ? 117.975 127.012 101.982 1.00 17.08 ? 236 ILE A HG12 1 
ATOM 6176 H HG13 . ILE C 3 252 ? 117.687 127.949 103.229 1.00 17.08 ? 236 ILE A HG13 1 
ATOM 6177 H HG21 . ILE C 3 252 ? 115.377 126.621 100.947 1.00 17.08 ? 236 ILE A HG21 1 
ATOM 6178 H HG22 . ILE C 3 252 ? 116.354 127.269 99.879  1.00 17.08 ? 236 ILE A HG22 1 
ATOM 6179 H HG23 . ILE C 3 252 ? 114.962 127.958 100.212 1.00 17.08 ? 236 ILE A HG23 1 
ATOM 6180 H HD11 . ILE C 3 252 ? 115.726 126.582 103.597 1.00 17.08 ? 236 ILE A HD11 1 
ATOM 6181 H HD12 . ILE C 3 252 ? 116.395 125.550 102.591 1.00 17.08 ? 236 ILE A HD12 1 
ATOM 6182 H HD13 . ILE C 3 252 ? 117.126 125.918 103.949 1.00 17.08 ? 236 ILE A HD13 1 
ATOM 6183 N N    . VAL C 3 253 ? 116.742 129.666 98.689  1.00 19.94 ? 237 VAL A N    1 
ATOM 6184 C CA   . VAL C 3 253 ? 116.107 130.200 97.490  1.00 19.94 ? 237 VAL A CA   1 
ATOM 6185 C C    . VAL C 3 253 ? 115.741 129.013 96.610  1.00 19.94 ? 237 VAL A C    1 
ATOM 6186 O O    . VAL C 3 253 ? 116.602 128.464 95.912  1.00 19.94 ? 237 VAL A O    1 
ATOM 6187 C CB   . VAL C 3 253 ? 117.020 131.180 96.741  1.00 19.94 ? 237 VAL A CB   1 
ATOM 6188 C CG1  . VAL C 3 253 ? 116.593 131.313 95.290  1.00 19.94 ? 237 VAL A CG1  1 
ATOM 6189 C CG2  . VAL C 3 253 ? 117.017 132.529 97.428  1.00 19.94 ? 237 VAL A CG2  1 
ATOM 6190 H H    . VAL C 3 253 ? 117.323 129.055 98.523  1.00 19.94 ? 237 VAL A H    1 
ATOM 6191 H HA   . VAL C 3 253 ? 115.292 130.665 97.733  1.00 19.94 ? 237 VAL A HA   1 
ATOM 6192 H HB   . VAL C 3 253 ? 117.928 130.838 96.756  1.00 19.94 ? 237 VAL A HB   1 
ATOM 6193 H HG11 . VAL C 3 253 ? 116.961 132.135 94.932  1.00 19.94 ? 237 VAL A HG11 1 
ATOM 6194 H HG12 . VAL C 3 253 ? 116.930 130.557 94.785  1.00 19.94 ? 237 VAL A HG12 1 
ATOM 6195 H HG13 . VAL C 3 253 ? 115.624 131.342 95.244  1.00 19.94 ? 237 VAL A HG13 1 
ATOM 6196 H HG21 . VAL C 3 253 ? 116.195 132.995 97.210  1.00 19.94 ? 237 VAL A HG21 1 
ATOM 6197 H HG22 . VAL C 3 253 ? 117.781 133.038 97.118  1.00 19.94 ? 237 VAL A HG22 1 
ATOM 6198 H HG23 . VAL C 3 253 ? 117.079 132.394 98.387  1.00 19.94 ? 237 VAL A HG23 1 
ATOM 6199 N N    . LYS C 3 254 ? 114.475 128.622 96.638  1.00 24.45 ? 238 LYS A N    1 
ATOM 6200 C CA   . LYS C 3 254 ? 114.023 127.449 95.911  1.00 24.45 ? 238 LYS A CA   1 
ATOM 6201 C C    . LYS C 3 254 ? 113.959 127.725 94.412  1.00 24.45 ? 238 LYS A C    1 
ATOM 6202 O O    . LYS C 3 254 ? 113.948 128.881 93.981  1.00 24.45 ? 238 LYS A O    1 
ATOM 6203 C CB   . LYS C 3 254 ? 112.650 127.020 96.418  1.00 24.45 ? 238 LYS A CB   1 
ATOM 6204 C CG   . LYS C 3 254 ? 112.670 125.754 97.264  1.00 24.45 ? 238 LYS A CG   1 
ATOM 6205 C CD   . LYS C 3 254 ? 111.271 125.211 97.560  1.00 24.45 ? 238 LYS A CD   1 
ATOM 6206 C CE   . LYS C 3 254 ? 110.404 125.045 96.317  1.00 24.45 ? 238 LYS A CE   1 
ATOM 6207 N NZ   . LYS C 3 254 ? 111.153 124.525 95.142  1.00 24.45 ? 238 LYS A NZ   1 
ATOM 6208 H H    . LYS C 3 254 ? 113.855 129.025 97.077  1.00 24.45 ? 238 LYS A H    1 
ATOM 6209 H HA   . LYS C 3 254 ? 114.646 126.724 96.068  1.00 24.45 ? 238 LYS A HA   1 
ATOM 6210 H HB2  . LYS C 3 254 ? 112.281 127.732 96.964  1.00 24.45 ? 238 LYS A HB2  1 
ATOM 6211 H HB3  . LYS C 3 254 ? 112.080 126.874 95.649  1.00 24.45 ? 238 LYS A HB3  1 
ATOM 6212 H HG2  . LYS C 3 254 ? 113.165 125.067 96.792  1.00 24.45 ? 238 LYS A HG2  1 
ATOM 6213 H HG3  . LYS C 3 254 ? 113.100 125.949 98.112  1.00 24.45 ? 238 LYS A HG3  1 
ATOM 6214 H HD2  . LYS C 3 254 ? 111.356 124.342 97.982  1.00 24.45 ? 238 LYS A HD2  1 
ATOM 6215 H HD3  . LYS C 3 254 ? 110.817 125.825 98.158  1.00 24.45 ? 238 LYS A HD3  1 
ATOM 6216 H HE2  . LYS C 3 254 ? 109.689 124.419 96.515  1.00 24.45 ? 238 LYS A HE2  1 
ATOM 6217 H HE3  . LYS C 3 254 ? 110.030 125.907 96.075  1.00 24.45 ? 238 LYS A HE3  1 
ATOM 6218 H HZ1  . LYS C 3 254 ? 111.484 125.200 94.667  1.00 24.45 ? 238 LYS A HZ1  1 
ATOM 6219 H HZ2  . LYS C 3 254 ? 110.609 124.049 94.624  1.00 24.45 ? 238 LYS A HZ2  1 
ATOM 6220 H HZ3  . LYS C 3 254 ? 111.821 124.003 95.413  1.00 24.45 ? 238 LYS A HZ3  1 
ATOM 6221 N N    . PRO C 3 255 ? 113.927 126.676 93.592  1.00 25.63 ? 239 PRO A N    1 
ATOM 6222 C CA   . PRO C 3 255 ? 113.706 126.875 92.155  1.00 25.63 ? 239 PRO A CA   1 
ATOM 6223 C C    . PRO C 3 255 ? 112.399 127.608 91.900  1.00 25.63 ? 239 PRO A C    1 
ATOM 6224 O O    . PRO C 3 255 ? 111.407 127.418 92.607  1.00 25.63 ? 239 PRO A O    1 
ATOM 6225 C CB   . PRO C 3 255 ? 113.675 125.447 91.600  1.00 25.63 ? 239 PRO A CB   1 
ATOM 6226 C CG   . PRO C 3 255 ? 114.459 124.647 92.570  1.00 25.63 ? 239 PRO A CG   1 
ATOM 6227 C CD   . PRO C 3 255 ? 114.243 125.274 93.914  1.00 25.63 ? 239 PRO A CD   1 
ATOM 6228 H HA   . PRO C 3 255 ? 114.438 127.364 91.752  1.00 25.63 ? 239 PRO A HA   1 
ATOM 6229 H HB2  . PRO C 3 255 ? 112.759 125.132 91.556  1.00 25.63 ? 239 PRO A HB2  1 
ATOM 6230 H HB3  . PRO C 3 255 ? 114.090 125.428 90.723  1.00 25.63 ? 239 PRO A HB3  1 
ATOM 6231 H HG2  . PRO C 3 255 ? 114.138 123.731 92.567  1.00 25.63 ? 239 PRO A HG2  1 
ATOM 6232 H HG3  . PRO C 3 255 ? 115.399 124.677 92.329  1.00 25.63 ? 239 PRO A HG3  1 
ATOM 6233 H HD2  . PRO C 3 255 ? 113.503 124.850 94.372  1.00 25.63 ? 239 PRO A HD2  1 
ATOM 6234 H HD3  . PRO C 3 255 ? 115.059 125.224 94.435  1.00 25.63 ? 239 PRO A HD3  1 
ATOM 6235 N N    . GLY C 3 256 ? 112.406 128.460 90.876  1.00 26.78 ? 240 GLY A N    1 
ATOM 6236 C CA   . GLY C 3 256 ? 111.275 129.310 90.581  1.00 26.78 ? 240 GLY A CA   1 
ATOM 6237 C C    . GLY C 3 256 ? 111.220 130.587 91.382  1.00 26.78 ? 240 GLY A C    1 
ATOM 6238 O O    . GLY C 3 256 ? 110.900 131.639 90.814  1.00 26.78 ? 240 GLY A O    1 
ATOM 6239 H H    . GLY C 3 256 ? 113.066 128.559 90.335  1.00 26.78 ? 240 GLY A H    1 
ATOM 6240 H HA2  . GLY C 3 256 ? 111.296 129.547 89.640  1.00 26.78 ? 240 GLY A HA2  1 
ATOM 6241 H HA3  . GLY C 3 256 ? 110.457 128.817 90.748  1.00 26.78 ? 240 GLY A HA3  1 
ATOM 6242 N N    . ASP C 3 257 ? 111.525 130.542 92.675  1.00 25.92 ? 241 ASP A N    1 
ATOM 6243 C CA   . ASP C 3 257 ? 111.619 131.755 93.469  1.00 25.92 ? 241 ASP A CA   1 
ATOM 6244 C C    . ASP C 3 257 ? 112.813 132.582 93.011  1.00 25.92 ? 241 ASP A C    1 
ATOM 6245 O O    . ASP C 3 257 ? 113.774 132.062 92.437  1.00 25.92 ? 241 ASP A O    1 
ATOM 6246 C CB   . ASP C 3 257 ? 111.753 131.418 94.954  1.00 25.92 ? 241 ASP A CB   1 
ATOM 6247 C CG   . ASP C 3 257 ? 111.164 132.488 95.852  1.00 25.92 ? 241 ASP A CG   1 
ATOM 6248 O OD1  . ASP C 3 257 ? 110.864 133.591 95.349  1.00 25.92 ? 241 ASP A OD1  1 
ATOM 6249 O OD2  . ASP C 3 257 ? 111.008 132.229 97.064  1.00 25.92 ? 241 ASP A OD2  1 
ATOM 6250 H H    . ASP C 3 257 ? 111.681 129.820 93.114  1.00 25.92 ? 241 ASP A H    1 
ATOM 6251 H HA   . ASP C 3 257 ? 110.815 132.281 93.343  1.00 25.92 ? 241 ASP A HA   1 
ATOM 6252 H HB2  . ASP C 3 257 ? 111.287 130.586 95.134  1.00 25.92 ? 241 ASP A HB2  1 
ATOM 6253 H HB3  . ASP C 3 257 ? 112.693 131.325 95.175  1.00 25.92 ? 241 ASP A HB3  1 
ATOM 6254 N N    . ILE C 3 258 ? 112.742 133.885 93.262  1.00 24.78 ? 242 ILE A N    1 
ATOM 6255 C CA   . ILE C 3 258 ? 113.757 134.829 92.816  1.00 24.78 ? 242 ILE A CA   1 
ATOM 6256 C C    . ILE C 3 258 ? 114.232 135.600 94.036  1.00 24.78 ? 242 ILE A C    1 
ATOM 6257 O O    . ILE C 3 258 ? 113.446 136.315 94.667  1.00 24.78 ? 242 ILE A O    1 
ATOM 6258 C CB   . ILE C 3 258 ? 113.220 135.786 91.744  1.00 24.78 ? 242 ILE A CB   1 
ATOM 6259 C CG1  . ILE C 3 258 ? 112.558 135.004 90.605  1.00 24.78 ? 242 ILE A CG1  1 
ATOM 6260 C CG2  . ILE C 3 258 ? 114.338 136.666 91.210  1.00 24.78 ? 242 ILE A CG2  1 
ATOM 6261 C CD1  . ILE C 3 258 ? 113.489 134.073 89.858  1.00 24.78 ? 242 ILE A CD1  1 
ATOM 6262 H H    . ILE C 3 258 ? 112.101 134.253 93.701  1.00 24.78 ? 242 ILE A H    1 
ATOM 6263 H HA   . ILE C 3 258 ? 114.515 134.348 92.449  1.00 24.78 ? 242 ILE A HA   1 
ATOM 6264 H HB   . ILE C 3 258 ? 112.550 136.358 92.153  1.00 24.78 ? 242 ILE A HB   1 
ATOM 6265 H HG12 . ILE C 3 258 ? 111.834 134.470 90.968  1.00 24.78 ? 242 ILE A HG12 1 
ATOM 6266 H HG13 . ILE C 3 258 ? 112.202 135.638 89.962  1.00 24.78 ? 242 ILE A HG13 1 
ATOM 6267 H HG21 . ILE C 3 258 ? 114.597 137.301 91.896  1.00 24.78 ? 242 ILE A HG21 1 
ATOM 6268 H HG22 . ILE C 3 258 ? 114.019 137.138 90.425  1.00 24.78 ? 242 ILE A HG22 1 
ATOM 6269 H HG23 . ILE C 3 258 ? 115.094 136.106 90.974  1.00 24.78 ? 242 ILE A HG23 1 
ATOM 6270 H HD11 . ILE C 3 258 ? 114.117 134.603 89.346  1.00 24.78 ? 242 ILE A HD11 1 
ATOM 6271 H HD12 . ILE C 3 258 ? 112.962 133.519 89.260  1.00 24.78 ? 242 ILE A HD12 1 
ATOM 6272 H HD13 . ILE C 3 258 ? 113.963 133.511 90.490  1.00 24.78 ? 242 ILE A HD13 1 
ATOM 6273 N N    . LEU C 3 259 ? 115.508 135.455 94.375  1.00 19.92 ? 243 LEU A N    1 
ATOM 6274 C CA   . LEU C 3 259 ? 116.073 136.229 95.470  1.00 19.92 ? 243 LEU A CA   1 
ATOM 6275 C C    . LEU C 3 259 ? 116.015 137.714 95.142  1.00 19.92 ? 243 LEU A C    1 
ATOM 6276 O O    . LEU C 3 259 ? 116.353 138.131 94.031  1.00 19.92 ? 243 LEU A O    1 
ATOM 6277 C CB   . LEU C 3 259 ? 117.517 135.800 95.727  1.00 19.92 ? 243 LEU A CB   1 
ATOM 6278 C CG   . LEU C 3 259 ? 118.214 136.422 96.939  1.00 19.92 ? 243 LEU A CG   1 
ATOM 6279 C CD1  . LEU C 3 259 ? 117.617 135.907 98.234  1.00 19.92 ? 243 LEU A CD1  1 
ATOM 6280 C CD2  . LEU C 3 259 ? 119.703 136.143 96.897  1.00 19.92 ? 243 LEU A CD2  1 
ATOM 6281 H H    . LEU C 3 259 ? 116.062 134.920 93.991  1.00 19.92 ? 243 LEU A H    1 
ATOM 6282 H HA   . LEU C 3 259 ? 115.556 136.071 96.275  1.00 19.92 ? 243 LEU A HA   1 
ATOM 6283 H HB2  . LEU C 3 259 ? 117.530 134.838 95.849  1.00 19.92 ? 243 LEU A HB2  1 
ATOM 6284 H HB3  . LEU C 3 259 ? 118.044 136.030 94.945  1.00 19.92 ? 243 LEU A HB3  1 
ATOM 6285 H HG   . LEU C 3 259 ? 118.090 137.384 96.915  1.00 19.92 ? 243 LEU A HG   1 
ATOM 6286 H HD11 . LEU C 3 259 ? 118.025 136.378 98.976  1.00 19.92 ? 243 LEU A HD11 1 
ATOM 6287 H HD12 . LEU C 3 259 ? 116.661 136.065 98.228  1.00 19.92 ? 243 LEU A HD12 1 
ATOM 6288 H HD13 . LEU C 3 259 ? 117.797 134.957 98.308  1.00 19.92 ? 243 LEU A HD13 1 
ATOM 6289 H HD21 . LEU C 3 259 ? 120.099 136.424 97.737  1.00 19.92 ? 243 LEU A HD21 1 
ATOM 6290 H HD22 . LEU C 3 259 ? 120.098 136.638 96.162  1.00 19.92 ? 243 LEU A HD22 1 
ATOM 6291 H HD23 . LEU C 3 259 ? 119.842 135.192 96.770  1.00 19.92 ? 243 LEU A HD23 1 
ATOM 6292 N N    . LEU C 3 260 ? 115.572 138.512 96.109  1.00 20.36 ? 244 LEU A N    1 
ATOM 6293 C CA   . LEU C 3 260 ? 115.595 139.962 96.010  1.00 20.36 ? 244 LEU A CA   1 
ATOM 6294 C C    . LEU C 3 260 ? 116.321 140.525 97.221  1.00 20.36 ? 244 LEU A C    1 
ATOM 6295 O O    . LEU C 3 260 ? 116.122 140.064 98.348  1.00 20.36 ? 244 LEU A O    1 
ATOM 6296 C CB   . LEU C 3 260 ? 114.181 140.558 95.941  1.00 20.36 ? 244 LEU A CB   1 
ATOM 6297 C CG   . LEU C 3 260 ? 113.137 139.872 95.055  1.00 20.36 ? 244 LEU A CG   1 
ATOM 6298 C CD1  . LEU C 3 260 ? 112.478 138.706 95.779  1.00 20.36 ? 244 LEU A CD1  1 
ATOM 6299 C CD2  . LEU C 3 260 ? 112.090 140.874 94.597  1.00 20.36 ? 244 LEU A CD2  1 
ATOM 6300 H H    . LEU C 3 260 ? 115.247 138.226 96.852  1.00 20.36 ? 244 LEU A H    1 
ATOM 6301 H HA   . LEU C 3 260 ? 116.078 140.228 95.212  1.00 20.36 ? 244 LEU A HA   1 
ATOM 6302 H HB2  . LEU C 3 260 ? 113.821 140.566 96.842  1.00 20.36 ? 244 LEU A HB2  1 
ATOM 6303 H HB3  . LEU C 3 260 ? 114.260 141.472 95.626  1.00 20.36 ? 244 LEU A HB3  1 
ATOM 6304 H HG   . LEU C 3 260 ? 113.579 139.522 94.265  1.00 20.36 ? 244 LEU A HG   1 
ATOM 6305 H HD11 . LEU C 3 260 ? 111.932 138.212 95.147  1.00 20.36 ? 244 LEU A HD11 1 
ATOM 6306 H HD12 . LEU C 3 260 ? 113.159 138.128 96.150  1.00 20.36 ? 244 LEU A HD12 1 
ATOM 6307 H HD13 . LEU C 3 260 ? 111.922 139.056 96.492  1.00 20.36 ? 244 LEU A HD13 1 
ATOM 6308 H HD21 . LEU C 3 260 ? 111.669 141.269 95.376  1.00 20.36 ? 244 LEU A HD21 1 
ATOM 6309 H HD22 . LEU C 3 260 ? 111.426 140.414 94.059  1.00 20.36 ? 244 LEU A HD22 1 
ATOM 6310 H HD23 . LEU C 3 260 ? 112.523 141.563 94.070  1.00 20.36 ? 244 LEU A HD23 1 
ATOM 6311 N N    . ILE C 3 261 ? 117.165 141.524 96.990  1.00 18.16 ? 245 ILE A N    1 
ATOM 6312 C CA   . ILE C 3 261 ? 117.954 142.126 98.057  1.00 18.16 ? 245 ILE A CA   1 
ATOM 6313 C C    . ILE C 3 261 ? 117.889 143.640 97.931  1.00 18.16 ? 245 ILE A C    1 
ATOM 6314 O O    . ILE C 3 261 ? 117.956 144.188 96.827  1.00 18.16 ? 245 ILE A O    1 
ATOM 6315 C CB   . ILE C 3 261 ? 119.415 141.636 98.031  1.00 18.16 ? 245 ILE A CB   1 
ATOM 6316 C CG1  . ILE C 3 261 ? 119.459 140.109 98.113  1.00 18.16 ? 245 ILE A CG1  1 
ATOM 6317 C CG2  . ILE C 3 261 ? 120.201 142.254 99.178  1.00 18.16 ? 245 ILE A CG2  1 
ATOM 6318 C CD1  . ILE C 3 261 ? 120.854 139.529 98.047  1.00 18.16 ? 245 ILE A CD1  1 
ATOM 6319 H H    . ILE C 3 261 ? 117.300 141.874 96.216  1.00 18.16 ? 245 ILE A H    1 
ATOM 6320 H HA   . ILE C 3 261 ? 117.571 141.882 98.914  1.00 18.16 ? 245 ILE A HA   1 
ATOM 6321 H HB   . ILE C 3 261 ? 119.820 141.913 97.194  1.00 18.16 ? 245 ILE A HB   1 
ATOM 6322 H HG12 . ILE C 3 261 ? 119.063 139.830 98.954  1.00 18.16 ? 245 ILE A HG12 1 
ATOM 6323 H HG13 . ILE C 3 261 ? 118.954 139.739 97.373  1.00 18.16 ? 245 ILE A HG13 1 
ATOM 6324 H HG21 . ILE C 3 261 ? 120.211 143.218 99.078  1.00 18.16 ? 245 ILE A HG21 1 
ATOM 6325 H HG22 . ILE C 3 261 ? 121.110 141.918 99.161  1.00 18.16 ? 245 ILE A HG22 1 
ATOM 6326 H HG23 . ILE C 3 261 ? 119.776 142.013 100.016 1.00 18.16 ? 245 ILE A HG23 1 
ATOM 6327 H HD11 . ILE C 3 261 ? 120.792 138.576 97.878  1.00 18.16 ? 245 ILE A HD11 1 
ATOM 6328 H HD12 . ILE C 3 261 ? 121.341 139.962 97.328  1.00 18.16 ? 245 ILE A HD12 1 
ATOM 6329 H HD13 . ILE C 3 261 ? 121.304 139.687 98.892  1.00 18.16 ? 245 ILE A HD13 1 
ATOM 6330 N N    . ASN C 3 262 ? 117.753 144.311 99.072  1.00 17.75 ? 246 ASN A N    1 
ATOM 6331 C CA   . ASN C 3 262 ? 117.786 145.762 99.147  1.00 17.75 ? 246 ASN A CA   1 
ATOM 6332 C C    . ASN C 3 262 ? 118.670 146.156 100.319 1.00 17.75 ? 246 ASN A C    1 
ATOM 6333 O O    . ASN C 3 262 ? 118.860 145.384 101.260 1.00 17.75 ? 246 ASN A O    1 
ATOM 6334 C CB   . ASN C 3 262 ? 116.381 146.357 99.319  1.00 17.75 ? 246 ASN A CB   1 
ATOM 6335 C CG   . ASN C 3 262 ? 115.311 145.546 98.613  1.00 17.75 ? 246 ASN A CG   1 
ATOM 6336 O OD1  . ASN C 3 262 ? 115.114 144.368 98.910  1.00 17.75 ? 246 ASN A OD1  1 
ATOM 6337 N ND2  . ASN C 3 262 ? 114.605 146.177 97.683  1.00 17.75 ? 246 ASN A ND2  1 
ATOM 6338 H H    . ASN C 3 262 ? 117.638 143.933 99.835  1.00 17.75 ? 246 ASN A H    1 
ATOM 6339 H HA   . ASN C 3 262 ? 118.175 146.122 98.334  1.00 17.75 ? 246 ASN A HA   1 
ATOM 6340 H HB2  . ASN C 3 262 ? 116.163 146.383 100.264 1.00 17.75 ? 246 ASN A HB2  1 
ATOM 6341 H HB3  . ASN C 3 262 ? 116.371 147.254 98.951  1.00 17.75 ? 246 ASN A HB3  1 
ATOM 6342 H HD21 . ASN C 3 262 ? 114.769 147.002 97.503  1.00 17.75 ? 246 ASN A HD21 1 
ATOM 6343 H HD22 . ASN C 3 262 ? 113.986 145.759 97.256  1.00 17.75 ? 246 ASN A HD22 1 
ATOM 6344 N N    . SER C 3 263 ? 119.214 147.367 100.259 1.00 18.73 ? 247 SER A N    1 
ATOM 6345 C CA   . SER C 3 263 ? 120.099 147.833 101.316 1.00 18.73 ? 247 SER A CA   1 
ATOM 6346 C C    . SER C 3 263 ? 120.125 149.351 101.328 1.00 18.73 ? 247 SER A C    1 
ATOM 6347 O O    . SER C 3 263 ? 119.680 150.009 100.385 1.00 18.73 ? 247 SER A O    1 
ATOM 6348 C CB   . SER C 3 263 ? 121.518 147.288 101.145 1.00 18.73 ? 247 SER A CB   1 
ATOM 6349 O OG   . SER C 3 263 ? 122.414 147.935 102.032 1.00 18.73 ? 247 SER A OG   1 
ATOM 6350 H H    . SER C 3 263 ? 119.089 147.932 99.622  1.00 18.73 ? 247 SER A H    1 
ATOM 6351 H HA   . SER C 3 263 ? 119.759 147.530 102.173 1.00 18.73 ? 247 SER A HA   1 
ATOM 6352 H HB2  . SER C 3 263 ? 121.518 146.337 101.333 1.00 18.73 ? 247 SER A HB2  1 
ATOM 6353 H HB3  . SER C 3 263 ? 121.809 147.447 100.233 1.00 18.73 ? 247 SER A HB3  1 
ATOM 6354 H HG   . SER C 3 263 ? 123.185 147.615 101.943 1.00 18.73 ? 247 SER A HG   1 
ATOM 6355 N N    . THR C 3 264 ? 120.648 149.895 102.424 1.00 20.53 ? 248 THR A N    1 
ATOM 6356 C CA   . THR C 3 264 ? 120.881 151.326 102.562 1.00 20.53 ? 248 THR A CA   1 
ATOM 6357 C C    . THR C 3 264 ? 122.252 151.620 103.157 1.00 20.53 ? 248 THR A C    1 
ATOM 6358 O O    . THR C 3 264 ? 122.705 152.770 103.111 1.00 20.53 ? 248 THR A O    1 
ATOM 6359 C CB   . THR C 3 264 ? 119.778 151.959 103.419 1.00 20.53 ? 248 THR A CB   1 
ATOM 6360 O OG1  . THR C 3 264 ? 118.536 151.927 102.704 1.00 20.53 ? 248 THR A OG1  1 
ATOM 6361 C CG2  . THR C 3 264 ? 120.116 153.400 103.775 1.00 20.53 ? 248 THR A CG2  1 
ATOM 6362 H H    . THR C 3 264 ? 120.874 149.442 103.119 1.00 20.53 ? 248 THR A H    1 
ATOM 6363 H HA   . THR C 3 264 ? 120.844 151.737 101.684 1.00 20.53 ? 248 THR A HA   1 
ATOM 6364 H HB   . THR C 3 264 ? 119.685 151.456 104.242 1.00 20.53 ? 248 THR A HB   1 
ATOM 6365 H HG1  . THR C 3 264 ? 117.925 152.258 103.175 1.00 20.53 ? 248 THR A HG1  1 
ATOM 6366 H HG21 . THR C 3 264 ? 119.307 153.882 104.007 1.00 20.53 ? 248 THR A HG21 1 
ATOM 6367 H HG22 . THR C 3 264 ? 120.720 153.419 104.533 1.00 20.53 ? 248 THR A HG22 1 
ATOM 6368 H HG23 . THR C 3 264 ? 120.537 153.841 103.021 1.00 20.53 ? 248 THR A HG23 1 
ATOM 6369 N N    . GLY C 3 265 ? 122.933 150.614 103.691 1.00 20.94 ? 249 GLY A N    1 
ATOM 6370 C CA   . GLY C 3 265 ? 124.223 150.843 104.307 1.00 20.94 ? 249 GLY A CA   1 
ATOM 6371 C C    . GLY C 3 265 ? 125.083 149.599 104.271 1.00 20.94 ? 249 GLY A C    1 
ATOM 6372 O O    . GLY C 3 265 ? 124.924 148.732 103.411 1.00 20.94 ? 249 GLY A O    1 
ATOM 6373 H H    . GLY C 3 265 ? 122.671 149.796 103.710 1.00 20.94 ? 249 GLY A H    1 
ATOM 6374 H HA2  . GLY C 3 265 ? 124.688 151.552 103.837 1.00 20.94 ? 249 GLY A HA2  1 
ATOM 6375 H HA3  . GLY C 3 265 ? 124.102 151.111 105.231 1.00 20.94 ? 249 GLY A HA3  1 
ATOM 6376 N N    . ASN C 3 266 ? 125.996 149.525 105.238 1.00 18.69 ? 250 ASN A N    1 
ATOM 6377 C CA   . ASN C 3 266 ? 127.005 148.472 105.263 1.00 18.69 ? 250 ASN A CA   1 
ATOM 6378 C C    . ASN C 3 266 ? 126.356 147.096 105.212 1.00 18.69 ? 250 ASN A C    1 
ATOM 6379 O O    . ASN C 3 266 ? 125.653 146.699 106.145 1.00 18.69 ? 250 ASN A O    1 
ATOM 6380 C CB   . ASN C 3 266 ? 127.857 148.606 106.524 1.00 18.69 ? 250 ASN A CB   1 
ATOM 6381 C CG   . ASN C 3 266 ? 128.333 150.027 106.760 1.00 18.69 ? 250 ASN A CG   1 
ATOM 6382 O OD1  . ASN C 3 266 ? 129.190 150.536 106.039 1.00 18.69 ? 250 ASN A OD1  1 
ATOM 6383 N ND2  . ASN C 3 266 ? 127.771 150.677 107.772 1.00 18.69 ? 250 ASN A ND2  1 
ATOM 6384 H H    . ASN C 3 266 ? 126.043 150.076 105.896 1.00 18.69 ? 250 ASN A H    1 
ATOM 6385 H HA   . ASN C 3 266 ? 127.586 148.565 104.491 1.00 18.69 ? 250 ASN A HA   1 
ATOM 6386 H HB2  . ASN C 3 266 ? 127.333 148.331 107.292 1.00 18.69 ? 250 ASN A HB2  1 
ATOM 6387 H HB3  . ASN C 3 266 ? 128.640 148.040 106.435 1.00 18.69 ? 250 ASN A HB3  1 
ATOM 6388 H HD21 . ASN C 3 266 ? 127.174 150.289 108.254 1.00 18.69 ? 250 ASN A HD21 1 
ATOM 6389 H HD22 . ASN C 3 266 ? 128.007 151.485 107.946 1.00 18.69 ? 250 ASN A HD22 1 
ATOM 6390 N N    . LEU C 3 267 ? 126.609 146.362 104.128 1.00 16.73 ? 251 LEU A N    1 
ATOM 6391 C CA   . LEU C 3 267 ? 126.067 145.024 103.928 1.00 16.73 ? 251 LEU A CA   1 
ATOM 6392 C C    . LEU C 3 267 ? 127.203 144.064 103.620 1.00 16.73 ? 251 LEU A C    1 
ATOM 6393 O O    . LEU C 3 267 ? 128.118 144.402 102.865 1.00 16.73 ? 251 LEU A O    1 
ATOM 6394 C CB   . LEU C 3 267 ? 125.041 144.998 102.787 1.00 16.73 ? 251 LEU A CB   1 
ATOM 6395 C CG   . LEU C 3 267 ? 124.522 143.621 102.352 1.00 16.73 ? 251 LEU A CG   1 
ATOM 6396 C CD1  . LEU C 3 267 ? 123.669 142.990 103.430 1.00 16.73 ? 251 LEU A CD1  1 
ATOM 6397 C CD2  . LEU C 3 267 ? 123.737 143.728 101.056 1.00 16.73 ? 251 LEU A CD2  1 
ATOM 6398 H H    . LEU C 3 267 ? 127.107 146.628 103.479 1.00 16.73 ? 251 LEU A H    1 
ATOM 6399 H HA   . LEU C 3 267 ? 125.628 144.726 104.740 1.00 16.73 ? 251 LEU A HA   1 
ATOM 6400 H HB2  . LEU C 3 267 ? 124.271 145.520 103.062 1.00 16.73 ? 251 LEU A HB2  1 
ATOM 6401 H HB3  . LEU C 3 267 ? 125.445 145.411 102.008 1.00 16.73 ? 251 LEU A HB3  1 
ATOM 6402 H HG   . LEU C 3 267 ? 125.274 143.031 102.187 1.00 16.73 ? 251 LEU A HG   1 
ATOM 6403 H HD11 . LEU C 3 267 ? 123.381 142.113 103.133 1.00 16.73 ? 251 LEU A HD11 1 
ATOM 6404 H HD12 . LEU C 3 267 ? 122.897 143.556 103.588 1.00 16.73 ? 251 LEU A HD12 1 
ATOM 6405 H HD13 . LEU C 3 267 ? 124.193 142.909 104.242 1.00 16.73 ? 251 LEU A HD13 1 
ATOM 6406 H HD21 . LEU C 3 267 ? 123.390 142.852 100.824 1.00 16.73 ? 251 LEU A HD21 1 
ATOM 6407 H HD22 . LEU C 3 267 ? 124.327 144.047 100.355 1.00 16.73 ? 251 LEU A HD22 1 
ATOM 6408 H HD23 . LEU C 3 267 ? 123.005 144.352 101.182 1.00 16.73 ? 251 LEU A HD23 1 
ATOM 6409 N N    . ILE C 3 268 ? 127.136 142.869 104.198 1.00 15.59 ? 252 ILE A N    1 
ATOM 6410 C CA   . ILE C 3 268 ? 128.105 141.807 103.891 1.00 15.59 ? 252 ILE A CA   1 
ATOM 6411 C C    . ILE C 3 268 ? 127.527 141.056 102.697 1.00 15.59 ? 252 ILE A C    1 
ATOM 6412 O O    . ILE C 3 268 ? 126.785 140.079 102.822 1.00 15.59 ? 252 ILE A O    1 
ATOM 6413 C CB   . ILE C 3 268 ? 128.368 140.900 105.095 1.00 15.59 ? 252 ILE A CB   1 
ATOM 6414 C CG1  . ILE C 3 268 ? 128.970 141.702 106.247 1.00 15.59 ? 252 ILE A CG1  1 
ATOM 6415 C CG2  . ILE C 3 268 ? 129.285 139.763 104.721 1.00 15.59 ? 252 ILE A CG2  1 
ATOM 6416 C CD1  . ILE C 3 268 ? 130.288 142.374 105.916 1.00 15.59 ? 252 ILE A CD1  1 
ATOM 6417 H H    . ILE C 3 268 ? 126.539 142.643 104.775 1.00 15.59 ? 252 ILE A H    1 
ATOM 6418 H HA   . ILE C 3 268 ? 128.938 142.214 103.619 1.00 15.59 ? 252 ILE A HA   1 
ATOM 6419 H HB   . ILE C 3 268 ? 127.528 140.523 105.385 1.00 15.59 ? 252 ILE A HB   1 
ATOM 6420 H HG12 . ILE C 3 268 ? 128.342 142.396 106.503 1.00 15.59 ? 252 ILE A HG12 1 
ATOM 6421 H HG13 . ILE C 3 268 ? 129.118 141.105 106.996 1.00 15.59 ? 252 ILE A HG13 1 
ATOM 6422 H HG21 . ILE C 3 268 ? 129.596 139.331 105.532 1.00 15.59 ? 252 ILE A HG21 1 
ATOM 6423 H HG22 . ILE C 3 268 ? 128.794 139.128 104.177 1.00 15.59 ? 252 ILE A HG22 1 
ATOM 6424 H HG23 . ILE C 3 268 ? 130.039 140.113 104.223 1.00 15.59 ? 252 ILE A HG23 1 
ATOM 6425 H HD11 . ILE C 3 268 ? 130.654 142.759 106.727 1.00 15.59 ? 252 ILE A HD11 1 
ATOM 6426 H HD12 . ILE C 3 268 ? 130.905 141.715 105.560 1.00 15.59 ? 252 ILE A HD12 1 
ATOM 6427 H HD13 . ILE C 3 268 ? 130.135 143.072 105.261 1.00 15.59 ? 252 ILE A HD13 1 
ATOM 6428 N N    . ALA C 3 269 ? 127.879 141.527 101.504 1.00 16.77 ? 253 ALA A N    1 
ATOM 6429 C CA   . ALA C 3 269 ? 127.230 141.030 100.301 1.00 16.77 ? 253 ALA A CA   1 
ATOM 6430 C C    . ALA C 3 269 ? 127.661 139.592 100.018 1.00 16.77 ? 253 ALA A C    1 
ATOM 6431 O O    . ALA C 3 269 ? 128.859 139.301 99.972  1.00 16.77 ? 253 ALA A O    1 
ATOM 6432 C CB   . ALA C 3 269 ? 127.557 141.922 99.104  1.00 16.77 ? 253 ALA A CB   1 
ATOM 6433 H H    . ALA C 3 269 ? 128.481 142.125 101.367 1.00 16.77 ? 253 ALA A H    1 
ATOM 6434 H HA   . ALA C 3 269 ? 126.272 141.062 100.440 1.00 16.77 ? 253 ALA A HA   1 
ATOM 6435 H HB1  . ALA C 3 269 ? 127.385 142.846 99.341  1.00 16.77 ? 253 ALA A HB1  1 
ATOM 6436 H HB2  . ALA C 3 269 ? 128.485 141.809 98.860  1.00 16.77 ? 253 ALA A HB2  1 
ATOM 6437 H HB3  . ALA C 3 269 ? 126.994 141.660 98.359  1.00 16.77 ? 253 ALA A HB3  1 
ATOM 6438 N N    . PRO C 3 270 ? 126.716 138.675 99.821  1.00 16.27 ? 254 PRO A N    1 
ATOM 6439 C CA   . PRO C 3 270 ? 127.089 137.295 99.501  1.00 16.27 ? 254 PRO A CA   1 
ATOM 6440 C C    . PRO C 3 270 ? 127.783 137.203 98.152  1.00 16.27 ? 254 PRO A C    1 
ATOM 6441 O O    . PRO C 3 270 ? 127.583 138.037 97.267  1.00 16.27 ? 254 PRO A O    1 
ATOM 6442 C CB   . PRO C 3 270 ? 125.746 136.558 99.488  1.00 16.27 ? 254 PRO A CB   1 
ATOM 6443 C CG   . PRO C 3 270 ? 124.750 137.603 99.181  1.00 16.27 ? 254 PRO A CG   1 
ATOM 6444 C CD   . PRO C 3 270 ? 125.255 138.855 99.824  1.00 16.27 ? 254 PRO A CD   1 
ATOM 6445 H HA   . PRO C 3 270 ? 127.658 136.923 100.193 1.00 16.27 ? 254 PRO A HA   1 
ATOM 6446 H HB2  . PRO C 3 270 ? 125.752 135.876 98.799  1.00 16.27 ? 254 PRO A HB2  1 
ATOM 6447 H HB3  . PRO C 3 270 ? 125.574 136.168 100.358 1.00 16.27 ? 254 PRO A HB3  1 
ATOM 6448 H HG2  . PRO C 3 270 ? 124.684 137.716 98.220  1.00 16.27 ? 254 PRO A HG2  1 
ATOM 6449 H HG3  . PRO C 3 270 ? 123.890 137.351 99.554  1.00 16.27 ? 254 PRO A HG3  1 
ATOM 6450 H HD2  . PRO C 3 270 ? 125.008 139.628 99.292  1.00 16.27 ? 254 PRO A HD2  1 
ATOM 6451 H HD3  . PRO C 3 270 ? 124.925 138.933 100.732 1.00 16.27 ? 254 PRO A HD3  1 
ATOM 6452 N N    . ARG C 3 271 ? 128.616 136.172 98.007  1.00 16.53 ? 255 ARG A N    1 
ATOM 6453 C CA   . ARG C 3 271 ? 129.372 135.974 96.777  1.00 16.53 ? 255 ARG A CA   1 
ATOM 6454 C C    . ARG C 3 271 ? 128.777 134.910 95.870  1.00 16.53 ? 255 ARG A C    1 
ATOM 6455 O O    . ARG C 3 271 ? 129.051 134.925 94.665  1.00 16.53 ? 255 ARG A O    1 
ATOM 6456 C CB   . ARG C 3 271 ? 130.820 135.593 97.097  1.00 16.53 ? 255 ARG A CB   1 
ATOM 6457 C CG   . ARG C 3 271 ? 131.709 136.774 97.438  1.00 16.53 ? 255 ARG A CG   1 
ATOM 6458 C CD   . ARG C 3 271 ? 133.167 136.371 97.479  1.00 16.53 ? 255 ARG A CD   1 
ATOM 6459 N NE   . ARG C 3 271 ? 134.022 137.470 97.911  1.00 16.53 ? 255 ARG A NE   1 
ATOM 6460 C CZ   . ARG C 3 271 ? 134.618 138.329 97.096  1.00 16.53 ? 255 ARG A CZ   1 
ATOM 6461 N NH1  . ARG C 3 271 ? 134.462 138.264 95.784  1.00 16.53 ? 255 ARG A NH1  1 
ATOM 6462 N NH2  . ARG C 3 271 ? 135.388 139.282 97.611  1.00 16.53 ? 255 ARG A NH2  1 
ATOM 6463 H H    . ARG C 3 271 ? 128.760 135.574 98.608  1.00 16.53 ? 255 ARG A H    1 
ATOM 6464 H HA   . ARG C 3 271 ? 129.390 136.807 96.282  1.00 16.53 ? 255 ARG A HA   1 
ATOM 6465 H HB2  . ARG C 3 271 ? 130.823 134.991 97.857  1.00 16.53 ? 255 ARG A HB2  1 
ATOM 6466 H HB3  . ARG C 3 271 ? 131.203 135.148 96.325  1.00 16.53 ? 255 ARG A HB3  1 
ATOM 6467 H HG2  . ARG C 3 271 ? 131.604 137.458 96.759  1.00 16.53 ? 255 ARG A HG2  1 
ATOM 6468 H HG3  . ARG C 3 271 ? 131.462 137.121 98.309  1.00 16.53 ? 255 ARG A HG3  1 
ATOM 6469 H HD2  . ARG C 3 271 ? 133.275 135.643 98.111  1.00 16.53 ? 255 ARG A HD2  1 
ATOM 6470 H HD3  . ARG C 3 271 ? 133.447 136.085 96.596  1.00 16.53 ? 255 ARG A HD3  1 
ATOM 6471 H HE   . ARG C 3 271 ? 134.144 137.570 98.756  1.00 16.53 ? 255 ARG A HE   1 
ATOM 6472 H HH11 . ARG C 3 271 ? 133.967 137.654 95.435  1.00 16.53 ? 255 ARG A HH11 1 
ATOM 6473 H HH12 . ARG C 3 271 ? 134.859 138.834 95.278  1.00 16.53 ? 255 ARG A HH12 1 
ATOM 6474 H HH21 . ARG C 3 271 ? 135.496 139.334 98.463  1.00 16.53 ? 255 ARG A HH21 1 
ATOM 6475 H HH22 . ARG C 3 271 ? 135.779 139.846 97.093  1.00 16.53 ? 255 ARG A HH22 1 
ATOM 6476 N N    . GLY C 3 272 ? 127.986 133.997 96.403  1.00 16.48 ? 256 GLY A N    1 
ATOM 6477 C CA   . GLY C 3 272 ? 127.397 132.955 95.586  1.00 16.48 ? 256 GLY A CA   1 
ATOM 6478 C C    . GLY C 3 272 ? 126.796 131.867 96.444  1.00 16.48 ? 256 GLY A C    1 
ATOM 6479 O O    . GLY C 3 272 ? 127.064 131.753 97.637  1.00 16.48 ? 256 GLY A O    1 
ATOM 6480 H H    . GLY C 3 272 ? 127.775 133.958 97.236  1.00 16.48 ? 256 GLY A H    1 
ATOM 6481 H HA2  . GLY C 3 272 ? 126.700 133.331 95.027  1.00 16.48 ? 256 GLY A HA2  1 
ATOM 6482 H HA3  . GLY C 3 272 ? 128.077 132.563 95.015  1.00 16.48 ? 256 GLY A HA3  1 
ATOM 6483 N N    . TYR C 3 273 ? 125.972 131.047 95.801  1.00 19.43 ? 257 TYR A N    1 
ATOM 6484 C CA   . TYR C 3 273 ? 125.197 130.049 96.518  1.00 19.43 ? 257 TYR A CA   1 
ATOM 6485 C C    . TYR C 3 273 ? 126.044 128.838 96.880  1.00 19.43 ? 257 TYR A C    1 
ATOM 6486 O O    . TYR C 3 273 ? 127.099 128.589 96.292  1.00 19.43 ? 257 TYR A O    1 
ATOM 6487 C CB   . TYR C 3 273 ? 124.012 129.591 95.675  1.00 19.43 ? 257 TYR A CB   1 
ATOM 6488 C CG   . TYR C 3 273 ? 124.360 128.492 94.697  1.00 19.43 ? 257 TYR A CG   1 
ATOM 6489 C CD1  . TYR C 3 273 ? 125.030 128.776 93.516  1.00 19.43 ? 257 TYR A CD1  1 
ATOM 6490 C CD2  . TYR C 3 273 ? 124.020 127.170 94.955  1.00 19.43 ? 257 TYR A CD2  1 
ATOM 6491 C CE1  . TYR C 3 273 ? 125.349 127.777 92.617  1.00 19.43 ? 257 TYR A CE1  1 
ATOM 6492 C CE2  . TYR C 3 273 ? 124.337 126.165 94.064  1.00 19.43 ? 257 TYR A CE2  1 
ATOM 6493 C CZ   . TYR C 3 273 ? 125.002 126.474 92.896  1.00 19.43 ? 257 TYR A CZ   1 
ATOM 6494 O OH   . TYR C 3 273 ? 125.320 125.478 92.003  1.00 19.43 ? 257 TYR A OH   1 
ATOM 6495 H H    . TYR C 3 273 ? 125.845 131.051 94.950  1.00 19.43 ? 257 TYR A H    1 
ATOM 6496 H HA   . TYR C 3 273 ? 124.856 130.440 97.337  1.00 19.43 ? 257 TYR A HA   1 
ATOM 6497 H HB2  . TYR C 3 273 ? 123.320 129.255 96.266  1.00 19.43 ? 257 TYR A HB2  1 
ATOM 6498 H HB3  . TYR C 3 273 ? 123.675 130.345 95.169  1.00 19.43 ? 257 TYR A HB3  1 
ATOM 6499 H HD1  . TYR C 3 273 ? 125.266 129.654 93.324  1.00 19.43 ? 257 TYR A HD1  1 
ATOM 6500 H HD2  . TYR C 3 273 ? 123.571 126.959 95.742  1.00 19.43 ? 257 TYR A HD2  1 
ATOM 6501 H HE1  . TYR C 3 273 ? 125.799 127.982 91.830  1.00 19.43 ? 257 TYR A HE1  1 
ATOM 6502 H HE2  . TYR C 3 273 ? 124.103 125.284 94.249  1.00 19.43 ? 257 TYR A HE2  1 
ATOM 6503 H HH   . TYR C 3 273 ? 125.067 124.734 92.300  1.00 19.43 ? 257 TYR A HH   1 
ATOM 6504 N N    . PHE C 3 274 ? 125.569 128.087 97.869  1.00 17.60 ? 258 PHE A N    1 
ATOM 6505 C CA   . PHE C 3 274 ? 126.053 126.745 98.160  1.00 17.60 ? 258 PHE A CA   1 
ATOM 6506 C C    . PHE C 3 274 ? 124.942 125.754 97.847  1.00 17.60 ? 258 PHE A C    1 
ATOM 6507 O O    . PHE C 3 274 ? 123.822 125.891 98.346  1.00 17.60 ? 258 PHE A O    1 
ATOM 6508 C CB   . PHE C 3 274 ? 126.468 126.589 99.627  1.00 17.60 ? 258 PHE A CB   1 
ATOM 6509 C CG   . PHE C 3 274 ? 127.519 127.562 100.088 1.00 17.60 ? 258 PHE A CG   1 
ATOM 6510 C CD1  . PHE C 3 274 ? 128.184 128.389 99.202  1.00 17.60 ? 258 PHE A CD1  1 
ATOM 6511 C CD2  . PHE C 3 274 ? 127.841 127.644 101.428 1.00 17.60 ? 258 PHE A CD2  1 
ATOM 6512 C CE1  . PHE C 3 274 ? 129.143 129.273 99.648  1.00 17.60 ? 258 PHE A CE1  1 
ATOM 6513 C CE2  . PHE C 3 274 ? 128.799 128.526 101.874 1.00 17.60 ? 258 PHE A CE2  1 
ATOM 6514 C CZ   . PHE C 3 274 ? 129.450 129.341 100.984 1.00 17.60 ? 258 PHE A CZ   1 
ATOM 6515 H H    . PHE C 3 274 ? 124.946 128.345 98.402  1.00 17.60 ? 258 PHE A H    1 
ATOM 6516 H HA   . PHE C 3 274 ? 126.816 126.541 97.597  1.00 17.60 ? 258 PHE A HA   1 
ATOM 6517 H HB2  . PHE C 3 274 ? 125.685 126.715 100.186 1.00 17.60 ? 258 PHE A HB2  1 
ATOM 6518 H HB3  . PHE C 3 274 ? 126.819 125.694 99.756  1.00 17.60 ? 258 PHE A HB3  1 
ATOM 6519 H HD1  . PHE C 3 274 ? 127.987 128.351 98.297  1.00 17.60 ? 258 PHE A HD1  1 
ATOM 6520 H HD2  . PHE C 3 274 ? 127.403 127.095 102.037 1.00 17.60 ? 258 PHE A HD2  1 
ATOM 6521 H HE1  . PHE C 3 274 ? 129.585 129.825 99.046  1.00 17.60 ? 258 PHE A HE1  1 
ATOM 6522 H HE2  . PHE C 3 274 ? 129.005 128.571 102.779 1.00 17.60 ? 258 PHE A HE2  1 
ATOM 6523 H HZ   . PHE C 3 274 ? 130.097 129.938 101.285 1.00 17.60 ? 258 PHE A HZ   1 
ATOM 6524 N N    . LYS C 3 275 ? 125.246 124.754 97.031  1.00 21.21 ? 259 LYS A N    1 
ATOM 6525 C CA   . LYS C 3 275 ? 124.230 123.777 96.673  1.00 21.21 ? 259 LYS A CA   1 
ATOM 6526 C C    . LYS C 3 275 ? 123.813 122.970 97.895  1.00 21.21 ? 259 LYS A C    1 
ATOM 6527 O O    . LYS C 3 275 ? 124.538 122.898 98.890  1.00 21.21 ? 259 LYS A O    1 
ATOM 6528 C CB   . LYS C 3 275 ? 124.746 122.843 95.581  1.00 21.21 ? 259 LYS A CB   1 
ATOM 6529 C CG   . LYS C 3 275 ? 123.679 121.902 95.043  1.00 21.21 ? 259 LYS A CG   1 
ATOM 6530 C CD   . LYS C 3 275 ? 124.121 121.199 93.774  1.00 21.21 ? 259 LYS A CD   1 
ATOM 6531 C CE   . LYS C 3 275 ? 123.096 120.164 93.339  1.00 21.21 ? 259 LYS A CE   1 
ATOM 6532 N NZ   . LYS C 3 275 ? 123.294 119.728 91.930  1.00 21.21 ? 259 LYS A NZ   1 
ATOM 6533 H H    . LYS C 3 275 ? 126.018 124.620 96.677  1.00 21.21 ? 259 LYS A H    1 
ATOM 6534 H HA   . LYS C 3 275 ? 123.448 124.239 96.333  1.00 21.21 ? 259 LYS A HA   1 
ATOM 6535 H HB2  . LYS C 3 275 ? 125.074 123.376 94.840  1.00 21.21 ? 259 LYS A HB2  1 
ATOM 6536 H HB3  . LYS C 3 275 ? 125.465 122.302 95.943  1.00 21.21 ? 259 LYS A HB3  1 
ATOM 6537 H HG2  . LYS C 3 275 ? 123.488 121.223 95.709  1.00 21.21 ? 259 LYS A HG2  1 
ATOM 6538 H HG3  . LYS C 3 275 ? 122.878 122.410 94.844  1.00 21.21 ? 259 LYS A HG3  1 
ATOM 6539 H HD2  . LYS C 3 275 ? 124.222 121.850 93.062  1.00 21.21 ? 259 LYS A HD2  1 
ATOM 6540 H HD3  . LYS C 3 275 ? 124.960 120.742 93.939  1.00 21.21 ? 259 LYS A HD3  1 
ATOM 6541 H HE2  . LYS C 3 275 ? 123.174 119.383 93.909  1.00 21.21 ? 259 LYS A HE2  1 
ATOM 6542 H HE3  . LYS C 3 275 ? 122.208 120.544 93.417  1.00 21.21 ? 259 LYS A HE3  1 
ATOM 6543 H HZ1  . LYS C 3 275 ? 122.619 119.207 91.675  1.00 21.21 ? 259 LYS A HZ1  1 
ATOM 6544 H HZ2  . LYS C 3 275 ? 123.331 120.438 91.395  1.00 21.21 ? 259 LYS A HZ2  1 
ATOM 6545 H HZ3  . LYS C 3 275 ? 124.055 119.273 91.857  1.00 21.21 ? 259 LYS A HZ3  1 
ATOM 6546 N N    . ILE C 3 276 ? 122.622 122.383 97.824  1.00 21.14 ? 260 ILE A N    1 
ATOM 6547 C CA   . ILE C 3 276 ? 122.118 121.474 98.846  1.00 21.14 ? 260 ILE A CA   1 
ATOM 6548 C C    . ILE C 3 276 ? 121.781 120.155 98.168  1.00 21.14 ? 260 ILE A C    1 
ATOM 6549 O O    . ILE C 3 276 ? 121.134 120.137 97.114  1.00 21.14 ? 260 ILE A O    1 
ATOM 6550 C CB   . ILE C 3 276 ? 120.889 122.051 99.562  1.00 21.14 ? 260 ILE A CB   1 
ATOM 6551 C CG1  . ILE C 3 276 ? 121.267 123.330 100.305 1.00 21.14 ? 260 ILE A CG1  1 
ATOM 6552 C CG2  . ILE C 3 276 ? 120.306 121.023 100.523 1.00 21.14 ? 260 ILE A CG2  1 
ATOM 6553 C CD1  . ILE C 3 276 ? 120.976 124.585 99.519  1.00 21.14 ? 260 ILE A CD1  1 
ATOM 6554 H H    . ILE C 3 276 ? 122.072 122.502 97.173  1.00 21.14 ? 260 ILE A H    1 
ATOM 6555 H HA   . ILE C 3 276 ? 122.810 121.310 99.506  1.00 21.14 ? 260 ILE A HA   1 
ATOM 6556 H HB   . ILE C 3 276 ? 120.217 122.267 98.896  1.00 21.14 ? 260 ILE A HB   1 
ATOM 6557 H HG12 . ILE C 3 276 ? 120.765 123.376 101.134 1.00 21.14 ? 260 ILE A HG12 1 
ATOM 6558 H HG13 . ILE C 3 276 ? 122.218 123.313 100.497 1.00 21.14 ? 260 ILE A HG13 1 
ATOM 6559 H HG21 . ILE C 3 276 ? 119.880 120.315 100.014 1.00 21.14 ? 260 ILE A HG21 1 
ATOM 6560 H HG22 . ILE C 3 276 ? 119.650 121.457 101.090 1.00 21.14 ? 260 ILE A HG22 1 
ATOM 6561 H HG23 . ILE C 3 276 ? 121.022 120.657 101.066 1.00 21.14 ? 260 ILE A HG23 1 
ATOM 6562 H HD11 . ILE C 3 276 ? 121.582 125.283 99.808  1.00 21.14 ? 260 ILE A HD11 1 
ATOM 6563 H HD12 . ILE C 3 276 ? 121.108 124.403 98.576  1.00 21.14 ? 260 ILE A HD12 1 
ATOM 6564 H HD13 . ILE C 3 276 ? 120.057 124.851 99.678  1.00 21.14 ? 260 ILE A HD13 1 
ATOM 6565 N N    . ARG C 3 277 ? 122.216 119.053 98.767  1.00 25.06 ? 261 ARG A N    1 
ATOM 6566 C CA   . ARG C 3 277 ? 121.987 117.720 98.230  1.00 25.06 ? 261 ARG A CA   1 
ATOM 6567 C C    . ARG C 3 277 ? 121.245 116.885 99.264  1.00 25.06 ? 261 ARG A C    1 
ATOM 6568 O O    . ARG C 3 277 ? 121.655 116.820 100.427 1.00 25.06 ? 261 ARG A O    1 
ATOM 6569 C CB   . ARG C 3 277 ? 123.313 117.057 97.853  1.00 25.06 ? 261 ARG A CB   1 
ATOM 6570 C CG   . ARG C 3 277 ? 123.973 117.673 96.629  1.00 25.06 ? 261 ARG A CG   1 
ATOM 6571 C CD   . ARG C 3 277 ? 125.257 116.954 96.261  1.00 25.06 ? 261 ARG A CD   1 
ATOM 6572 N NE   . ARG C 3 277 ? 125.755 117.366 94.954  1.00 25.06 ? 261 ARG A NE   1 
ATOM 6573 C CZ   . ARG C 3 277 ? 125.428 116.789 93.805  1.00 25.06 ? 261 ARG A CZ   1 
ATOM 6574 N NH1  . ARG C 3 277 ? 124.584 115.771 93.755  1.00 25.06 ? 261 ARG A NH1  1 
ATOM 6575 N NH2  . ARG C 3 277 ? 125.960 117.248 92.676  1.00 25.06 ? 261 ARG A NH2  1 
ATOM 6576 H H    . ARG C 3 277 ? 122.657 119.053 99.505  1.00 25.06 ? 261 ARG A H    1 
ATOM 6577 H HA   . ARG C 3 277 ? 121.438 117.779 97.433  1.00 25.06 ? 261 ARG A HA   1 
ATOM 6578 H HB2  . ARG C 3 277 ? 123.929 117.143 98.598  1.00 25.06 ? 261 ARG A HB2  1 
ATOM 6579 H HB3  . ARG C 3 277 ? 123.153 116.119 97.665  1.00 25.06 ? 261 ARG A HB3  1 
ATOM 6580 H HG2  . ARG C 3 277 ? 123.366 117.613 95.875  1.00 25.06 ? 261 ARG A HG2  1 
ATOM 6581 H HG3  . ARG C 3 277 ? 124.187 118.601 96.815  1.00 25.06 ? 261 ARG A HG3  1 
ATOM 6582 H HD2  . ARG C 3 277 ? 125.937 117.163 96.920  1.00 25.06 ? 261 ARG A HD2  1 
ATOM 6583 H HD3  . ARG C 3 277 ? 125.097 115.998 96.245  1.00 25.06 ? 261 ARG A HD3  1 
ATOM 6584 H HE   . ARG C 3 277 ? 126.293 118.036 94.926  1.00 25.06 ? 261 ARG A HE   1 
ATOM 6585 H HH11 . ARG C 3 277 ? 124.232 115.464 94.476  1.00 25.06 ? 261 ARG A HH11 1 
ATOM 6586 H HH12 . ARG C 3 277 ? 124.388 115.416 92.997  1.00 25.06 ? 261 ARG A HH12 1 
ATOM 6587 H HH21 . ARG C 3 277 ? 126.509 117.909 92.697  1.00 25.06 ? 261 ARG A HH21 1 
ATOM 6588 H HH22 . ARG C 3 277 ? 125.755 116.883 91.925  1.00 25.06 ? 261 ARG A HH22 1 
ATOM 6589 N N    . SER C 3 278 ? 120.156 116.253 98.838  1.00 33.91 ? 262 SER A N    1 
ATOM 6590 C CA   . SER C 3 278 ? 119.340 115.441 99.733  1.00 33.91 ? 262 SER A CA   1 
ATOM 6591 C C    . SER C 3 278 ? 120.175 114.348 100.389 1.00 33.91 ? 262 SER A C    1 
ATOM 6592 O O    . SER C 3 278 ? 121.059 113.768 99.760  1.00 33.91 ? 262 SER A O    1 
ATOM 6593 C CB   . SER C 3 278 ? 118.170 114.818 98.971  1.00 33.91 ? 262 SER A CB   1 
ATOM 6594 O OG   . SER C 3 278 ? 118.631 113.991 97.917  1.00 33.91 ? 262 SER A OG   1 
ATOM 6595 H H    . SER C 3 278 ? 119.867 116.278 98.029  1.00 33.91 ? 262 SER A H    1 
ATOM 6596 H HA   . SER C 3 278 ? 118.978 116.005 100.433 1.00 33.91 ? 262 SER A HA   1 
ATOM 6597 H HB2  . SER C 3 278 ? 117.643 114.282 99.584  1.00 33.91 ? 262 SER A HB2  1 
ATOM 6598 H HB3  . SER C 3 278 ? 117.624 115.528 98.598  1.00 33.91 ? 262 SER A HB3  1 
ATOM 6599 H HG   . SER C 3 278 ? 117.979 113.688 97.483  1.00 33.91 ? 262 SER A HG   1 
ATOM 6600 N N    . LYS C 3 280 ? 121.890 111.221 103.229 1.00 36.58 ? 264 LYS A N    1 
ATOM 6601 C CA   . LYS C 3 280 ? 121.655 110.948 104.641 1.00 36.58 ? 264 LYS A CA   1 
ATOM 6602 C C    . LYS C 3 280 ? 122.890 111.275 105.470 1.00 36.58 ? 264 LYS A C    1 
ATOM 6603 O O    . LYS C 3 280 ? 123.151 110.645 106.494 1.00 36.58 ? 264 LYS A O    1 
ATOM 6604 C CB   . LYS C 3 280 ? 121.252 109.487 104.840 1.00 36.58 ? 264 LYS A CB   1 
ATOM 6605 C CG   . LYS C 3 280 ? 119.900 109.145 104.240 1.00 36.58 ? 264 LYS A CG   1 
ATOM 6606 C CD   . LYS C 3 280 ? 120.040 108.251 103.023 1.00 36.58 ? 264 LYS A CD   1 
ATOM 6607 C CE   . LYS C 3 280 ? 118.687 107.960 102.395 1.00 36.58 ? 264 LYS A CE   1 
ATOM 6608 N NZ   . LYS C 3 280 ? 118.103 109.164 101.742 1.00 36.58 ? 264 LYS A NZ   1 
ATOM 6609 H H    . LYS C 3 280 ? 122.708 111.114 102.983 1.00 36.58 ? 264 LYS A H    1 
ATOM 6610 H HA   . LYS C 3 280 ? 120.926 111.506 104.955 1.00 36.58 ? 264 LYS A HA   1 
ATOM 6611 H HB2  . LYS C 3 280 ? 121.917 108.919 104.420 1.00 36.58 ? 264 LYS A HB2  1 
ATOM 6612 H HB3  . LYS C 3 280 ? 121.211 109.299 105.790 1.00 36.58 ? 264 LYS A HB3  1 
ATOM 6613 H HG2  . LYS C 3 280 ? 119.366 108.677 104.901 1.00 36.58 ? 264 LYS A HG2  1 
ATOM 6614 H HG3  . LYS C 3 280 ? 119.456 109.963 103.967 1.00 36.58 ? 264 LYS A HG3  1 
ATOM 6615 H HD2  . LYS C 3 280 ? 120.593 108.695 102.361 1.00 36.58 ? 264 LYS A HD2  1 
ATOM 6616 H HD3  . LYS C 3 280 ? 120.442 107.409 103.287 1.00 36.58 ? 264 LYS A HD3  1 
ATOM 6617 H HE2  . LYS C 3 280 ? 118.792 107.271 101.720 1.00 36.58 ? 264 LYS A HE2  1 
ATOM 6618 H HE3  . LYS C 3 280 ? 118.073 107.662 103.084 1.00 36.58 ? 264 LYS A HE3  1 
ATOM 6619 H HZ1  . LYS C 3 280 ? 117.319 108.960 101.374 1.00 36.58 ? 264 LYS A HZ1  1 
ATOM 6620 H HZ2  . LYS C 3 280 ? 117.982 109.808 102.344 1.00 36.58 ? 264 LYS A HZ2  1 
ATOM 6621 H HZ3  . LYS C 3 280 ? 118.652 109.461 101.107 1.00 36.58 ? 264 LYS A HZ3  1 
ATOM 6622 N N    . SER C 3 281 ? 123.648 112.271 105.019 1.00 29.92 ? 265 SER A N    1 
ATOM 6623 C CA   . SER C 3 281 ? 124.815 112.714 105.760 1.00 29.92 ? 265 SER A CA   1 
ATOM 6624 C C    . SER C 3 281 ? 124.394 113.337 107.088 1.00 29.92 ? 265 SER A C    1 
ATOM 6625 O O    . SER C 3 281 ? 123.241 113.728 107.287 1.00 29.92 ? 265 SER A O    1 
ATOM 6626 C CB   . SER C 3 281 ? 125.619 113.721 104.938 1.00 29.92 ? 265 SER A CB   1 
ATOM 6627 O OG   . SER C 3 281 ? 126.078 113.142 103.730 1.00 29.92 ? 265 SER A OG   1 
ATOM 6628 H H    . SER C 3 281 ? 123.506 112.703 104.289 1.00 29.92 ? 265 SER A H    1 
ATOM 6629 H HA   . SER C 3 281 ? 125.384 111.951 105.949 1.00 29.92 ? 265 SER A HA   1 
ATOM 6630 H HB2  . SER C 3 281 ? 125.049 114.476 104.726 1.00 29.92 ? 265 SER A HB2  1 
ATOM 6631 H HB3  . SER C 3 281 ? 126.381 114.021 105.457 1.00 29.92 ? 265 SER A HB3  1 
ATOM 6632 H HG   . SER C 3 281 ? 126.540 113.697 103.302 1.00 29.92 ? 265 SER A HG   1 
ATOM 6633 N N    . SER C 3 282 ? 125.349 113.420 108.005 1.00 27.13 ? 266 SER A N    1 
ATOM 6634 C CA   . SER C 3 282 ? 125.110 114.006 109.317 1.00 27.13 ? 266 SER A CA   1 
ATOM 6635 C C    . SER C 3 282 ? 126.441 114.534 109.842 1.00 27.13 ? 266 SER A C    1 
ATOM 6636 O O    . SER C 3 282 ? 127.432 114.595 109.107 1.00 27.13 ? 266 SER A O    1 
ATOM 6637 C CB   . SER C 3 282 ? 124.462 112.974 110.254 1.00 27.13 ? 266 SER A CB   1 
ATOM 6638 O OG   . SER C 3 282 ? 123.954 113.598 111.418 1.00 27.13 ? 266 SER A OG   1 
ATOM 6639 H H    . SER C 3 282 ? 126.154 113.142 107.890 1.00 27.13 ? 266 SER A H    1 
ATOM 6640 H HA   . SER C 3 282 ? 124.501 114.756 109.226 1.00 27.13 ? 266 SER A HA   1 
ATOM 6641 H HB2  . SER C 3 282 ? 123.734 112.536 109.787 1.00 27.13 ? 266 SER A HB2  1 
ATOM 6642 H HB3  . SER C 3 282 ? 125.131 112.320 110.513 1.00 27.13 ? 266 SER A HB3  1 
ATOM 6643 H HG   . SER C 3 282 ? 123.593 113.026 111.917 1.00 27.13 ? 266 SER A HG   1 
ATOM 6644 N N    . ILE C 3 283 ? 126.466 114.921 111.115 1.00 23.35 ? 267 ILE A N    1 
ATOM 6645 C CA   . ILE C 3 283 ? 127.663 115.457 111.745 1.00 23.35 ? 267 ILE A CA   1 
ATOM 6646 C C    . ILE C 3 283 ? 127.760 114.892 113.154 1.00 23.35 ? 267 ILE A C    1 
ATOM 6647 O O    . ILE C 3 283 ? 126.756 114.756 113.858 1.00 23.35 ? 267 ILE A O    1 
ATOM 6648 C CB   . ILE C 3 283 ? 127.648 116.999 111.765 1.00 23.35 ? 267 ILE A CB   1 
ATOM 6649 C CG1  . ILE C 3 283 ? 128.925 117.543 112.399 1.00 23.35 ? 267 ILE A CG1  1 
ATOM 6650 C CG2  . ILE C 3 283 ? 126.431 117.510 112.515 1.00 23.35 ? 267 ILE A CG2  1 
ATOM 6651 C CD1  . ILE C 3 283 ? 129.235 118.964 111.989 1.00 23.35 ? 267 ILE A CD1  1 
ATOM 6652 H H    . ILE C 3 283 ? 125.787 114.881 111.641 1.00 23.35 ? 267 ILE A H    1 
ATOM 6653 H HA   . ILE C 3 283 ? 128.445 115.168 111.249 1.00 23.35 ? 267 ILE A HA   1 
ATOM 6654 H HB   . ILE C 3 283 ? 127.602 117.318 110.850 1.00 23.35 ? 267 ILE A HB   1 
ATOM 6655 H HG12 . ILE C 3 283 ? 128.826 117.527 113.364 1.00 23.35 ? 267 ILE A HG12 1 
ATOM 6656 H HG13 . ILE C 3 283 ? 129.671 116.983 112.136 1.00 23.35 ? 267 ILE A HG13 1 
ATOM 6657 H HG21 . ILE C 3 283 ? 126.400 118.477 112.442 1.00 23.35 ? 267 ILE A HG21 1 
ATOM 6658 H HG22 . ILE C 3 283 ? 125.631 117.125 112.124 1.00 23.35 ? 267 ILE A HG22 1 
ATOM 6659 H HG23 . ILE C 3 283 ? 126.499 117.253 113.448 1.00 23.35 ? 267 ILE A HG23 1 
ATOM 6660 H HD11 . ILE C 3 283 ? 129.364 118.994 111.028 1.00 23.35 ? 267 ILE A HD11 1 
ATOM 6661 H HD12 . ILE C 3 283 ? 128.491 119.534 112.240 1.00 23.35 ? 267 ILE A HD12 1 
ATOM 6662 H HD13 . ILE C 3 283 ? 130.043 119.253 112.441 1.00 23.35 ? 267 ILE A HD13 1 
ATOM 6663 N N    . MET C 3 284 ? 128.981 114.550 113.561 1.00 27.38 ? 268 MET A N    1 
ATOM 6664 C CA   . MET C 3 284 ? 129.219 113.998 114.887 1.00 27.38 ? 268 MET A CA   1 
ATOM 6665 C C    . MET C 3 284 ? 130.424 114.693 115.499 1.00 27.38 ? 268 MET A C    1 
ATOM 6666 O O    . MET C 3 284 ? 131.453 114.853 114.838 1.00 27.38 ? 268 MET A O    1 
ATOM 6667 C CB   . MET C 3 284 ? 129.450 112.486 114.821 1.00 27.38 ? 268 MET A CB   1 
ATOM 6668 C CG   . MET C 3 284 ? 128.175 111.688 114.588 1.00 27.38 ? 268 MET A CG   1 
ATOM 6669 S SD   . MET C 3 284 ? 128.379 109.892 114.551 1.00 27.38 ? 268 MET A SD   1 
ATOM 6670 C CE   . MET C 3 284 ? 129.800 109.643 115.612 1.00 27.38 ? 268 MET A CE   1 
ATOM 6671 H H    . MET C 3 284 ? 129.691 114.630 113.082 1.00 27.38 ? 268 MET A H    1 
ATOM 6672 H HA   . MET C 3 284 ? 128.444 114.159 115.447 1.00 27.38 ? 268 MET A HA   1 
ATOM 6673 H HB2  . MET C 3 284 ? 130.064 112.291 114.095 1.00 27.38 ? 268 MET A HB2  1 
ATOM 6674 H HB3  . MET C 3 284 ? 129.834 112.206 115.665 1.00 27.38 ? 268 MET A HB3  1 
ATOM 6675 H HG2  . MET C 3 284 ? 127.549 111.895 115.300 1.00 27.38 ? 268 MET A HG2  1 
ATOM 6676 H HG3  . MET C 3 284 ? 127.796 111.956 113.736 1.00 27.38 ? 268 MET A HG3  1 
ATOM 6677 H HE1  . MET C 3 284 ? 130.583 110.028 115.189 1.00 27.38 ? 268 MET A HE1  1 
ATOM 6678 H HE2  . MET C 3 284 ? 129.930 108.691 115.743 1.00 27.38 ? 268 MET A HE2  1 
ATOM 6679 H HE3  . MET C 3 284 ? 129.636 110.074 116.465 1.00 27.38 ? 268 MET A HE3  1 
ATOM 6680 N N    . ARG C 3 285 ? 130.288 115.109 116.757 1.00 26.50 ? 269 ARG A N    1 
ATOM 6681 C CA   . ARG C 3 285 ? 131.341 115.848 117.452 1.00 26.50 ? 269 ARG A CA   1 
ATOM 6682 C C    . ARG C 3 285 ? 132.222 114.900 118.269 1.00 26.50 ? 269 ARG A C    1 
ATOM 6683 O O    . ARG C 3 285 ? 132.415 115.057 119.474 1.00 26.50 ? 269 ARG A O    1 
ATOM 6684 C CB   . ARG C 3 285 ? 130.723 116.929 118.331 1.00 26.50 ? 269 ARG A CB   1 
ATOM 6685 C CG   . ARG C 3 285 ? 131.591 118.161 118.495 1.00 26.50 ? 269 ARG A CG   1 
ATOM 6686 C CD   . ARG C 3 285 ? 130.977 119.144 119.476 1.00 26.50 ? 269 ARG A CD   1 
ATOM 6687 N NE   . ARG C 3 285 ? 131.443 120.508 119.253 1.00 26.50 ? 269 ARG A NE   1 
ATOM 6688 C CZ   . ARG C 3 285 ? 132.699 120.908 119.397 1.00 26.50 ? 269 ARG A CZ   1 
ATOM 6689 N NH1  . ARG C 3 285 ? 133.650 120.077 119.791 1.00 26.50 ? 269 ARG A NH1  1 
ATOM 6690 N NH2  . ARG C 3 285 ? 133.008 122.176 119.144 1.00 26.50 ? 269 ARG A NH2  1 
ATOM 6691 H H    . ARG C 3 285 ? 129.586 114.973 117.235 1.00 26.50 ? 269 ARG A H    1 
ATOM 6692 H HA   . ARG C 3 285 ? 131.904 116.286 116.795 1.00 26.50 ? 269 ARG A HA   1 
ATOM 6693 H HB2  . ARG C 3 285 ? 129.884 117.210 117.933 1.00 26.50 ? 269 ARG A HB2  1 
ATOM 6694 H HB3  . ARG C 3 285 ? 130.559 116.562 119.214 1.00 26.50 ? 269 ARG A HB3  1 
ATOM 6695 H HG2  . ARG C 3 285 ? 132.461 117.894 118.830 1.00 26.50 ? 269 ARG A HG2  1 
ATOM 6696 H HG3  . ARG C 3 285 ? 131.684 118.605 117.637 1.00 26.50 ? 269 ARG A HG3  1 
ATOM 6697 H HD2  . ARG C 3 285 ? 130.013 119.135 119.375 1.00 26.50 ? 269 ARG A HD2  1 
ATOM 6698 H HD3  . ARG C 3 285 ? 131.221 118.886 120.379 1.00 26.50 ? 269 ARG A HD3  1 
ATOM 6699 H HE   . ARG C 3 285 ? 130.853 121.105 119.065 1.00 26.50 ? 269 ARG A HE   1 
ATOM 6700 H HH11 . ARG C 3 285 ? 133.466 119.255 119.960 1.00 26.50 ? 269 ARG A HH11 1 
ATOM 6701 H HH12 . ARG C 3 285 ? 134.457 120.361 119.879 1.00 26.50 ? 269 ARG A HH12 1 
ATOM 6702 H HH21 . ARG C 3 285 ? 132.397 122.725 118.888 1.00 26.50 ? 269 ARG A HH21 1 
ATOM 6703 H HH22 . ARG C 3 285 ? 133.819 122.447 119.236 1.00 26.50 ? 269 ARG A HH22 1 
ATOM 6704 N N    . SER C 3 286 ? 132.762 113.896 117.584 1.00 32.87 ? 270 SER A N    1 
ATOM 6705 C CA   . SER C 3 286 ? 133.666 112.949 118.219 1.00 32.87 ? 270 SER A CA   1 
ATOM 6706 C C    . SER C 3 286 ? 135.082 113.513 118.263 1.00 32.87 ? 270 SER A C    1 
ATOM 6707 O O    . SER C 3 286 ? 135.468 114.345 117.437 1.00 32.87 ? 270 SER A O    1 
ATOM 6708 C CB   . SER C 3 286 ? 133.657 111.614 117.475 1.00 32.87 ? 270 SER A CB   1 
ATOM 6709 O OG   . SER C 3 286 ? 134.549 110.692 118.077 1.00 32.87 ? 270 SER A OG   1 
ATOM 6710 H H    . SER C 3 286 ? 132.620 113.743 116.750 1.00 32.87 ? 270 SER A H    1 
ATOM 6711 H HA   . SER C 3 286 ? 133.374 112.790 119.131 1.00 32.87 ? 270 SER A HA   1 
ATOM 6712 H HB2  . SER C 3 286 ? 132.760 111.246 117.497 1.00 32.87 ? 270 SER A HB2  1 
ATOM 6713 H HB3  . SER C 3 286 ? 133.932 111.764 116.557 1.00 32.87 ? 270 SER A HB3  1 
ATOM 6714 H HG   . SER C 3 286 ? 134.320 110.548 118.872 1.00 32.87 ? 270 SER A HG   1 
ATOM 6715 N N    . ASP C 3 287 ? 135.855 113.056 119.247 1.00 36.24 ? 271 ASP A N    1 
ATOM 6716 C CA   . ASP C 3 287 ? 137.222 113.519 119.450 1.00 36.24 ? 271 ASP A CA   1 
ATOM 6717 C C    . ASP C 3 287 ? 138.253 112.422 119.218 1.00 36.24 ? 271 ASP A C    1 
ATOM 6718 O O    . ASP C 3 287 ? 139.426 112.606 119.561 1.00 36.24 ? 271 ASP A O    1 
ATOM 6719 C CB   . ASP C 3 287 ? 137.377 114.087 120.863 1.00 36.24 ? 271 ASP A CB   1 
ATOM 6720 C CG   . ASP C 3 287 ? 137.133 115.583 120.925 1.00 36.24 ? 271 ASP A CG   1 
ATOM 6721 O OD1  . ASP C 3 287 ? 137.047 116.226 119.858 1.00 36.24 ? 271 ASP A OD1  1 
ATOM 6722 O OD2  . ASP C 3 287 ? 137.027 116.118 122.048 1.00 36.24 ? 271 ASP A OD2  1 
ATOM 6723 H H    . ASP C 3 287 ? 135.603 112.466 119.820 1.00 36.24 ? 271 ASP A H    1 
ATOM 6724 H HA   . ASP C 3 287 ? 137.411 114.226 118.815 1.00 36.24 ? 271 ASP A HA   1 
ATOM 6725 H HB2  . ASP C 3 287 ? 136.734 113.655 121.448 1.00 36.24 ? 271 ASP A HB2  1 
ATOM 6726 H HB3  . ASP C 3 287 ? 138.277 113.918 121.179 1.00 36.24 ? 271 ASP A HB3  1 
ATOM 6727 N N    . ALA C 3 288 ? 137.851 111.290 118.637 1.00 37.28 ? 272 ALA A N    1 
ATOM 6728 C CA   . ALA C 3 288 ? 138.766 110.175 118.467 1.00 37.28 ? 272 ALA A CA   1 
ATOM 6729 C C    . ALA C 3 288 ? 139.893 110.552 117.505 1.00 37.28 ? 272 ALA A C    1 
ATOM 6730 O O    . ALA C 3 288 ? 139.719 111.407 116.634 1.00 37.28 ? 272 ALA A O    1 
ATOM 6731 C CB   . ALA C 3 288 ? 138.020 108.949 117.946 1.00 37.28 ? 272 ALA A CB   1 
ATOM 6732 H H    . ALA C 3 288 ? 137.059 111.148 118.336 1.00 37.28 ? 272 ALA A H    1 
ATOM 6733 H HA   . ALA C 3 288 ? 139.142 109.956 119.332 1.00 37.28 ? 272 ALA A HA   1 
ATOM 6734 H HB1  . ALA C 3 288 ? 137.332 108.704 118.584 1.00 37.28 ? 272 ALA A HB1  1 
ATOM 6735 H HB2  . ALA C 3 288 ? 138.649 108.219 117.840 1.00 37.28 ? 272 ALA A HB2  1 
ATOM 6736 H HB3  . ALA C 3 288 ? 137.617 109.166 117.091 1.00 37.28 ? 272 ALA A HB3  1 
ATOM 6737 N N    . PRO C 3 289 ? 141.062 109.929 117.645 1.00 39.90 ? 273 PRO A N    1 
ATOM 6738 C CA   . PRO C 3 289 ? 142.166 110.217 116.722 1.00 39.90 ? 273 PRO A CA   1 
ATOM 6739 C C    . PRO C 3 289 ? 141.811 109.838 115.292 1.00 39.90 ? 273 PRO A C    1 
ATOM 6740 O O    . PRO C 3 289 ? 140.746 109.292 114.999 1.00 39.90 ? 273 PRO A O    1 
ATOM 6741 C CB   . PRO C 3 289 ? 143.316 109.359 117.256 1.00 39.90 ? 273 PRO A CB   1 
ATOM 6742 C CG   . PRO C 3 289 ? 142.988 109.131 118.684 1.00 39.90 ? 273 PRO A CG   1 
ATOM 6743 C CD   . PRO C 3 289 ? 141.493 109.060 118.754 1.00 39.90 ? 273 PRO A CD   1 
ATOM 6744 H HA   . PRO C 3 289 ? 142.413 111.154 116.764 1.00 39.90 ? 273 PRO A HA   1 
ATOM 6745 H HB2  . PRO C 3 289 ? 143.350 108.518 116.773 1.00 39.90 ? 273 PRO A HB2  1 
ATOM 6746 H HB3  . PRO C 3 289 ? 144.154 109.841 117.168 1.00 39.90 ? 273 PRO A HB3  1 
ATOM 6747 H HG2  . PRO C 3 289 ? 143.384 108.295 118.979 1.00 39.90 ? 273 PRO A HG2  1 
ATOM 6748 H HG3  . PRO C 3 289 ? 143.320 109.871 119.216 1.00 39.90 ? 273 PRO A HG3  1 
ATOM 6749 H HD2  . PRO C 3 289 ? 141.186 108.150 118.615 1.00 39.90 ? 273 PRO A HD2  1 
ATOM 6750 H HD3  . PRO C 3 289 ? 141.191 109.413 119.605 1.00 39.90 ? 273 PRO A HD3  1 
ATOM 6751 N N    . ILE C 3 290 ? 142.743 110.136 114.391 1.00 39.70 ? 274 ILE A N    1 
ATOM 6752 C CA   . ILE C 3 290 ? 142.576 109.910 112.960 1.00 39.70 ? 274 ILE A CA   1 
ATOM 6753 C C    . ILE C 3 290 ? 143.473 108.752 112.551 1.00 39.70 ? 274 ILE A C    1 
ATOM 6754 O O    . ILE C 3 290 ? 144.666 108.738 112.876 1.00 39.70 ? 274 ILE A O    1 
ATOM 6755 C CB   . ILE C 3 290 ? 142.910 111.174 112.149 1.00 39.70 ? 274 ILE A CB   1 
ATOM 6756 C CG1  . ILE C 3 290 ? 142.066 112.353 112.634 1.00 39.70 ? 274 ILE A CG1  1 
ATOM 6757 C CG2  . ILE C 3 290 ? 142.676 110.933 110.664 1.00 39.70 ? 274 ILE A CG2  1 
ATOM 6758 C CD1  . ILE C 3 290 ? 142.738 113.181 113.708 1.00 39.70 ? 274 ILE A CD1  1 
ATOM 6759 H H    . ILE C 3 290 ? 143.504 110.482 114.592 1.00 39.70 ? 274 ILE A H    1 
ATOM 6760 H HA   . ILE C 3 290 ? 141.656 109.664 112.776 1.00 39.70 ? 274 ILE A HA   1 
ATOM 6761 H HB   . ILE C 3 290 ? 143.846 111.388 112.283 1.00 39.70 ? 274 ILE A HB   1 
ATOM 6762 H HG12 . ILE C 3 290 ? 141.882 112.936 111.882 1.00 39.70 ? 274 ILE A HG12 1 
ATOM 6763 H HG13 . ILE C 3 290 ? 141.234 112.013 112.998 1.00 39.70 ? 274 ILE A HG13 1 
ATOM 6764 H HG21 . ILE C 3 290 ? 142.792 111.769 110.186 1.00 39.70 ? 274 ILE A HG21 1 
ATOM 6765 H HG22 . ILE C 3 290 ? 143.316 110.280 110.343 1.00 39.70 ? 274 ILE A HG22 1 
ATOM 6766 H HG23 . ILE C 3 290 ? 141.772 110.603 110.537 1.00 39.70 ? 274 ILE A HG23 1 
ATOM 6767 H HD11 . ILE C 3 290 ? 142.180 113.947 113.911 1.00 39.70 ? 274 ILE A HD11 1 
ATOM 6768 H HD12 . ILE C 3 290 ? 143.602 113.478 113.381 1.00 39.70 ? 274 ILE A HD12 1 
ATOM 6769 H HD13 . ILE C 3 290 ? 142.855 112.640 114.504 1.00 39.70 ? 274 ILE A HD13 1 
ATOM 6770 N N    . GLY C 3 291 ? 142.900 107.785 111.839 1.00 47.82 ? 275 GLY A N    1 
ATOM 6771 C CA   . GLY C 3 291 ? 143.661 106.634 111.389 1.00 47.82 ? 275 GLY A CA   1 
ATOM 6772 C C    . GLY C 3 291 ? 143.010 105.996 110.184 1.00 47.82 ? 275 GLY A C    1 
ATOM 6773 O O    . GLY C 3 291 ? 141.837 106.229 109.881 1.00 47.82 ? 275 GLY A O    1 
ATOM 6774 H H    . GLY C 3 291 ? 142.073 107.775 111.606 1.00 47.82 ? 275 GLY A H    1 
ATOM 6775 H HA2  . GLY C 3 291 ? 144.560 106.908 111.150 1.00 47.82 ? 275 GLY A HA2  1 
ATOM 6776 H HA3  . GLY C 3 291 ? 143.713 105.976 112.101 1.00 47.82 ? 275 GLY A HA3  1 
ATOM 6777 N N    . LYS C 3 292 ? 143.799 105.175 109.495 1.00 51.74 ? 276 LYS A N    1 
ATOM 6778 C CA   . LYS C 3 292 ? 143.359 104.472 108.294 1.00 51.74 ? 276 LYS A CA   1 
ATOM 6779 C C    . LYS C 3 292 ? 142.959 103.055 108.686 1.00 51.74 ? 276 LYS A C    1 
ATOM 6780 O O    . LYS C 3 292 ? 143.813 102.237 109.044 1.00 51.74 ? 276 LYS A O    1 
ATOM 6781 C CB   . LYS C 3 292 ? 144.464 104.458 107.239 1.00 51.74 ? 276 LYS A CB   1 
ATOM 6782 C CG   . LYS C 3 292 ? 144.927 105.841 106.806 1.00 51.74 ? 276 LYS A CG   1 
ATOM 6783 C CD   . LYS C 3 292 ? 146.009 105.758 105.739 1.00 51.74 ? 276 LYS A CD   1 
ATOM 6784 C CE   . LYS C 3 292 ? 146.526 107.138 105.362 1.00 51.74 ? 276 LYS A CE   1 
ATOM 6785 N NZ   . LYS C 3 292 ? 147.596 107.076 104.327 1.00 51.74 ? 276 LYS A NZ   1 
ATOM 6786 H H    . LYS C 3 292 ? 144.615 105.005 109.709 1.00 51.74 ? 276 LYS A H    1 
ATOM 6787 H HA   . LYS C 3 292 ? 142.584 104.920 107.921 1.00 51.74 ? 276 LYS A HA   1 
ATOM 6788 H HB2  . LYS C 3 292 ? 145.233 103.989 107.599 1.00 51.74 ? 276 LYS A HB2  1 
ATOM 6789 H HB3  . LYS C 3 292 ? 144.137 103.996 106.452 1.00 51.74 ? 276 LYS A HB3  1 
ATOM 6790 H HG2  . LYS C 3 292 ? 144.174 106.329 106.438 1.00 51.74 ? 276 LYS A HG2  1 
ATOM 6791 H HG3  . LYS C 3 292 ? 145.291 106.312 107.572 1.00 51.74 ? 276 LYS A HG3  1 
ATOM 6792 H HD2  . LYS C 3 292 ? 146.753 105.237 106.078 1.00 51.74 ? 276 LYS A HD2  1 
ATOM 6793 H HD3  . LYS C 3 292 ? 145.643 105.342 104.943 1.00 51.74 ? 276 LYS A HD3  1 
ATOM 6794 H HE2  . LYS C 3 292 ? 145.794 107.666 105.007 1.00 51.74 ? 276 LYS A HE2  1 
ATOM 6795 H HE3  . LYS C 3 292 ? 146.894 107.566 106.151 1.00 51.74 ? 276 LYS A HE3  1 
ATOM 6796 H HZ1  . LYS C 3 292 ? 147.880 107.896 104.134 1.00 51.74 ? 276 LYS A HZ1  1 
ATOM 6797 H HZ2  . LYS C 3 292 ? 148.282 106.595 104.628 1.00 51.74 ? 276 LYS A HZ2  1 
ATOM 6798 H HZ3  . LYS C 3 292 ? 147.280 106.697 103.586 1.00 51.74 ? 276 LYS A HZ3  1 
ATOM 6799 N N    . CYS C 3 293 ? 141.663 102.766 108.620 1.00 53.81 ? 277 CYS A N    1 
ATOM 6800 C CA   . CYS C 3 293 ? 141.151 101.451 108.984 1.00 53.81 ? 277 CYS A CA   1 
ATOM 6801 C C    . CYS C 3 293 ? 139.709 101.347 108.509 1.00 53.81 ? 277 CYS A C    1 
ATOM 6802 O O    . CYS C 3 293 ? 139.080 102.343 108.142 1.00 53.81 ? 277 CYS A O    1 
ATOM 6803 C CB   . CYS C 3 293 ? 141.245 101.210 110.492 1.00 53.81 ? 277 CYS A CB   1 
ATOM 6804 S SG   . CYS C 3 293 ? 140.030 100.033 111.129 1.00 53.81 ? 277 CYS A SG   1 
ATOM 6805 H H    . CYS C 3 293 ? 141.055 103.319 108.366 1.00 53.81 ? 277 CYS A H    1 
ATOM 6806 H HA   . CYS C 3 293 ? 141.672 100.768 108.533 1.00 53.81 ? 277 CYS A HA   1 
ATOM 6807 H HB2  . CYS C 3 293 ? 142.128 100.864 110.698 1.00 53.81 ? 277 CYS A HB2  1 
ATOM 6808 H HB3  . CYS C 3 293 ? 141.109 102.054 110.951 1.00 53.81 ? 277 CYS A HB3  1 
ATOM 6809 H HG   . CYS C 3 293 ? 140.179 99.922  112.314 1.00 53.81 ? 277 CYS A HG   1 
ATOM 6810 N N    . LYS C 3 294 ? 139.195 100.122 108.522 1.00 51.88 ? 278 LYS A N    1 
ATOM 6811 C CA   . LYS C 3 294 ? 137.804 99.863  108.173 1.00 51.88 ? 278 LYS A CA   1 
ATOM 6812 C C    . LYS C 3 294 ? 136.959 99.832  109.441 1.00 51.88 ? 278 LYS A C    1 
ATOM 6813 O O    . LYS C 3 294 ? 137.216 99.042  110.349 1.00 51.88 ? 278 LYS A O    1 
ATOM 6814 C CB   . LYS C 3 294 ? 137.679 98.540  107.408 1.00 51.88 ? 278 LYS A CB   1 
ATOM 6815 C CG   . LYS C 3 294 ? 136.295 97.877  107.438 1.00 51.88 ? 278 LYS A CG   1 
ATOM 6816 C CD   . LYS C 3 294 ? 135.136 98.830  107.145 1.00 51.88 ? 278 LYS A CD   1 
ATOM 6817 C CE   . LYS C 3 294 ? 133.887 98.426  107.915 1.00 51.88 ? 278 LYS A CE   1 
ATOM 6818 N NZ   . LYS C 3 294 ? 133.844 99.036  109.273 1.00 51.88 ? 278 LYS A NZ   1 
ATOM 6819 H H    . LYS C 3 294 ? 139.637 99.415  108.733 1.00 51.88 ? 278 LYS A H    1 
ATOM 6820 H HA   . LYS C 3 294 ? 137.476 100.576 107.604 1.00 51.88 ? 278 LYS A HA   1 
ATOM 6821 H HB2  . LYS C 3 294 ? 137.902 98.703  106.478 1.00 51.88 ? 278 LYS A HB2  1 
ATOM 6822 H HB3  . LYS C 3 294 ? 138.311 97.909  107.786 1.00 51.88 ? 278 LYS A HB3  1 
ATOM 6823 H HG2  . LYS C 3 294 ? 136.273 97.175  106.769 1.00 51.88 ? 278 LYS A HG2  1 
ATOM 6824 H HG3  . LYS C 3 294 ? 136.151 97.494  108.317 1.00 51.88 ? 278 LYS A HG3  1 
ATOM 6825 H HD2  . LYS C 3 294 ? 135.361 99.739  107.392 1.00 51.88 ? 278 LYS A HD2  1 
ATOM 6826 H HD3  . LYS C 3 294 ? 134.927 98.789  106.199 1.00 51.88 ? 278 LYS A HD3  1 
ATOM 6827 H HE2  . LYS C 3 294 ? 133.101 98.715  107.427 1.00 51.88 ? 278 LYS A HE2  1 
ATOM 6828 H HE3  . LYS C 3 294 ? 133.877 97.461  108.018 1.00 51.88 ? 278 LYS A HE3  1 
ATOM 6829 H HZ1  . LYS C 3 294 ? 134.541 98.761  109.753 1.00 51.88 ? 278 LYS A HZ1  1 
ATOM 6830 H HZ2  . LYS C 3 294 ? 133.095 98.797  109.690 1.00 51.88 ? 278 LYS A HZ2  1 
ATOM 6831 H HZ3  . LYS C 3 294 ? 133.869 99.923  109.210 1.00 51.88 ? 278 LYS A HZ3  1 
# 
