data_8TMG
# 
_entry.id   8TMG 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_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   8TMG         pdb_00008tmg 10.2210/pdb8tmg/pdb 
WWPDB D_1000276221 ?            ?                   
EMDB  EMD-41388    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-12 
# 
_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                        8TMG 
_pdbx_database_status.recvd_initial_deposition_date   2023-07-29 
_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        
'Cryo-EM structure of CorA in complex with conformation-specific synthetic antibody C18 and 100 uM MgCl2, State MG0.1-2A' 
_pdbx_database_related.db_id          EMD-41388 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              koss@bsd.uchicago.edu 
_pdbx_contact_author.name_first         Anthony 
_pdbx_contact_author.name_last          Kossiakoff 
_pdbx_contact_author.name_mi            A 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-3174-9359 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Erramilli, S.K.'  1 0000-0001-8694-7681 
'Perozo, E.'       2 0000-0001-7132-2793 
'Kossiakoff, A.A.' 3 0000-0003-3174-9359 
# 
_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                     'Structural basis for CorA channel gating using conformation-specific synthetic antibodies' 
_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 'Erramilli, S.K.'     1 0000-0001-8694-7681 
primary 'Nosol, K.'           2 0000-0003-2865-9125 
primary 'Pietrzak-Lichwa, K.' 3 0009-0008-2058-3027 
primary 'Li, T.'              4 ?                   
primary 'Dutka, P.'           5 0000-0003-3819-1618 
primary 'Hou, J.'             6 0009-0006-3992-3410 
primary 'Zhao, M.'            7 0000-0001-5832-6060 
primary 'Perozo, E.'          8 0000-0001-7132-2793 
primary 'Kossiakoff, A.A.'    9 0000-0003-3174-9359 
# 
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 'sAB C18 Heavy Chain'                     25228.006 2 ? ? ? ? 
2 polymer     man 'sAB C18 Light Chain'                     23258.783 2 ? ? ? ? 
3 polymer     man 'Cobalt/magnesium transport protein CorA' 44067.805 5 ? ? ? ? 
4 non-polymer syn 'MAGNESIUM ION'                           24.305    2 ? ? ? ? 
# 
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 
;EISEVQLVESGGGLVQPGGSLRLSCAASGFNVSYYSIHWVRQAPGKGLEWVASISSSSGSTSYADSVKGRFTISADTSKN
TAYLQMNSLRAEDTAVYYCARSYWYYIWSYSYGNAMDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKD
YFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHT
;
;EISEVQLVESGGGLVQPGGSLRLSCAASGFNVSYYSIHWVRQAPGKGLEWVASISSSSGSTSYADSVKGRFTISADTSKN
TAYLQMNSLRAEDTAVYYCARSYWYYIWSYSYGNAMDYWGQGTLVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKD
YFPEPVTVSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKKVEPKSCDKTHT
;
H,F       ? 
2 'polypeptide(L)' no no 
;SDIQMTQSPSSLSASVGDRVTITCRASQSVSSAVAWYQQKPGKAPKLLIYSASSLYSGVPSRFSGSRSGTDFTLTISSLQ
PEDFATYYCQQSSSSLITFGQGTKVEIKRTVAAPSVFIFPPSDSQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNS
QESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
;SDIQMTQSPSSLSASVGDRVTITCRASQSVSSAVAWYQQKPGKAPKLLIYSASSLYSGVPSRFSGSRSGTDFTLTISSLQ
PEDFATYYCQQSSSSLITFGQGTKVEIKRTVAAPSVFIFPPSDSQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNS
QESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
;
L,G       ? 
3 'polypeptide(L)' no no 
;MGSSHHHHHHSSGRENLYFQGHMEEKRLSAKKGLPPGTLVYTGKYREDFEIEVMNYSIEEFREFKTTDVESVLPFRDSST
PTWINITGIHRTDVVQRVGEFFGIHPLVLEDILNVHQRPKVEFFENYVFIVLKMFTYDKNLHELESEQVSLILTKNCVLM
FQEKIGDVFDPVRERIRYNRGIIRKKRADYLLYSLIDALVDDYFVLLEKIDDEIDVLEEEVLERPEKETVQRTHQLKRNL
VELRKTIWPLREVLSSLYRDVPPLIEKETVPYFRDVYDHTIQIADTVETFRDIVSGLLDVYLSSVSNKTNEVMKVLTIIA
TIFMPLTFIAGIYGMNFEYMPELRWKWGYPVVLAVMGVIAVIMVVYFKKKKWL
;
;MGSSHHHHHHSSGRENLYFQGHMEEKRLSAKKGLPPGTLVYTGKYREDFEIEVMNYSIEEFREFKTTDVESVLPFRDSST
PTWINITGIHRTDVVQRVGEFFGIHPLVLEDILNVHQRPKVEFFENYVFIVLKMFTYDKNLHELESEQVSLILTKNCVLM
FQEKIGDVFDPVRERIRYNRGIIRKKRADYLLYSLIDALVDDYFVLLEKIDDEIDVLEEEVLERPEKETVQRTHQLKRNL
VELRKTIWPLREVLSSLYRDVPPLIEKETVPYFRDVYDHTIQIADTVETFRDIVSGLLDVYLSSVSNKTNEVMKVLTIIA
TIFMPLTFIAGIYGMNFEYMPELRWKWGYPVVLAVMGVIAVIMVVYFKKKKWL
;
A,B,C,D,E ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        'MAGNESIUM ION' 
_pdbx_entity_nonpoly.comp_id     MG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLU n 
1 2   ILE n 
1 3   SER n 
1 4   GLU n 
1 5   VAL n 
1 6   GLN n 
1 7   LEU n 
1 8   VAL n 
1 9   GLU n 
1 10  SER n 
1 11  GLY n 
1 12  GLY n 
1 13  GLY n 
1 14  LEU n 
1 15  VAL n 
1 16  GLN n 
1 17  PRO n 
1 18  GLY n 
1 19  GLY n 
1 20  SER n 
1 21  LEU n 
1 22  ARG n 
1 23  LEU n 
1 24  SER n 
1 25  CYS n 
1 26  ALA n 
1 27  ALA n 
1 28  SER n 
1 29  GLY n 
1 30  PHE n 
1 31  ASN n 
1 32  VAL n 
1 33  SER n 
1 34  TYR n 
1 35  TYR n 
1 36  SER n 
1 37  ILE n 
1 38  HIS n 
1 39  TRP n 
1 40  VAL n 
1 41  ARG n 
1 42  GLN n 
1 43  ALA n 
1 44  PRO n 
1 45  GLY n 
1 46  LYS n 
1 47  GLY n 
1 48  LEU n 
1 49  GLU n 
1 50  TRP n 
1 51  VAL n 
1 52  ALA n 
1 53  SER n 
1 54  ILE n 
1 55  SER n 
1 56  SER n 
1 57  SER n 
1 58  SER n 
1 59  GLY n 
1 60  SER n 
1 61  THR n 
1 62  SER n 
1 63  TYR n 
1 64  ALA n 
1 65  ASP n 
1 66  SER n 
1 67  VAL n 
1 68  LYS n 
1 69  GLY n 
1 70  ARG n 
1 71  PHE n 
1 72  THR n 
1 73  ILE n 
1 74  SER n 
1 75  ALA n 
1 76  ASP n 
1 77  THR n 
1 78  SER n 
1 79  LYS n 
1 80  ASN n 
1 81  THR n 
1 82  ALA n 
1 83  TYR n 
1 84  LEU n 
1 85  GLN n 
1 86  MET n 
1 87  ASN n 
1 88  SER n 
1 89  LEU n 
1 90  ARG n 
1 91  ALA n 
1 92  GLU n 
1 93  ASP n 
1 94  THR n 
1 95  ALA n 
1 96  VAL n 
1 97  TYR n 
1 98  TYR n 
1 99  CYS n 
1 100 ALA n 
1 101 ARG n 
1 102 SER n 
1 103 TYR n 
1 104 TRP n 
1 105 TYR n 
1 106 TYR n 
1 107 ILE n 
1 108 TRP n 
1 109 SER n 
1 110 TYR n 
1 111 SER n 
1 112 TYR n 
1 113 GLY n 
1 114 ASN n 
1 115 ALA n 
1 116 MET n 
1 117 ASP n 
1 118 TYR n 
1 119 TRP n 
1 120 GLY n 
1 121 GLN n 
1 122 GLY n 
1 123 THR n 
1 124 LEU n 
1 125 VAL n 
1 126 THR n 
1 127 VAL n 
1 128 SER n 
1 129 SER n 
1 130 ALA n 
1 131 SER n 
1 132 THR n 
1 133 LYS n 
1 134 GLY n 
1 135 PRO n 
1 136 SER n 
1 137 VAL n 
1 138 PHE n 
1 139 PRO n 
1 140 LEU n 
1 141 ALA n 
1 142 PRO n 
1 143 SER n 
1 144 SER n 
1 145 LYS n 
1 146 SER n 
1 147 THR n 
1 148 SER n 
1 149 GLY n 
1 150 GLY n 
1 151 THR n 
1 152 ALA n 
1 153 ALA n 
1 154 LEU n 
1 155 GLY n 
1 156 CYS n 
1 157 LEU n 
1 158 VAL n 
1 159 LYS n 
1 160 ASP n 
1 161 TYR n 
1 162 PHE n 
1 163 PRO n 
1 164 GLU n 
1 165 PRO n 
1 166 VAL n 
1 167 THR n 
1 168 VAL n 
1 169 SER n 
1 170 TRP n 
1 171 ASN n 
1 172 SER n 
1 173 GLY n 
1 174 ALA n 
1 175 LEU n 
1 176 THR n 
1 177 SER n 
1 178 GLY n 
1 179 VAL n 
1 180 HIS n 
1 181 THR n 
1 182 PHE n 
1 183 PRO n 
1 184 ALA n 
1 185 VAL n 
1 186 LEU n 
1 187 GLN n 
1 188 SER n 
1 189 SER n 
1 190 GLY n 
1 191 LEU n 
1 192 TYR n 
1 193 SER n 
1 194 LEU n 
1 195 SER n 
1 196 SER n 
1 197 VAL n 
1 198 VAL n 
1 199 THR n 
1 200 VAL n 
1 201 PRO n 
1 202 SER n 
1 203 SER n 
1 204 SER n 
1 205 LEU n 
1 206 GLY n 
1 207 THR n 
1 208 GLN n 
1 209 THR n 
1 210 TYR n 
1 211 ILE n 
1 212 CYS n 
1 213 ASN n 
1 214 VAL n 
1 215 ASN n 
1 216 HIS n 
1 217 LYS n 
1 218 PRO n 
1 219 SER n 
1 220 ASN n 
1 221 THR n 
1 222 LYS n 
1 223 VAL n 
1 224 ASP n 
1 225 LYS n 
1 226 LYS n 
1 227 VAL n 
1 228 GLU n 
1 229 PRO n 
1 230 LYS n 
1 231 SER n 
1 232 CYS n 
1 233 ASP n 
1 234 LYS n 
1 235 THR n 
1 236 HIS n 
1 237 THR n 
2 1   SER n 
2 2   ASP n 
2 3   ILE n 
2 4   GLN n 
2 5   MET n 
2 6   THR n 
2 7   GLN n 
2 8   SER n 
2 9   PRO n 
2 10  SER n 
2 11  SER n 
2 12  LEU n 
2 13  SER n 
2 14  ALA n 
2 15  SER n 
2 16  VAL n 
2 17  GLY n 
2 18  ASP n 
2 19  ARG n 
2 20  VAL n 
2 21  THR n 
2 22  ILE n 
2 23  THR n 
2 24  CYS n 
2 25  ARG n 
2 26  ALA n 
2 27  SER n 
2 28  GLN n 
2 29  SER n 
2 30  VAL n 
2 31  SER n 
2 32  SER n 
2 33  ALA n 
2 34  VAL n 
2 35  ALA n 
2 36  TRP n 
2 37  TYR n 
2 38  GLN n 
2 39  GLN n 
2 40  LYS n 
2 41  PRO n 
2 42  GLY n 
2 43  LYS n 
2 44  ALA n 
2 45  PRO n 
2 46  LYS n 
2 47  LEU n 
2 48  LEU n 
2 49  ILE n 
2 50  TYR n 
2 51  SER n 
2 52  ALA n 
2 53  SER n 
2 54  SER n 
2 55  LEU n 
2 56  TYR n 
2 57  SER n 
2 58  GLY n 
2 59  VAL n 
2 60  PRO n 
2 61  SER n 
2 62  ARG n 
2 63  PHE n 
2 64  SER n 
2 65  GLY n 
2 66  SER n 
2 67  ARG n 
2 68  SER n 
2 69  GLY n 
2 70  THR n 
2 71  ASP n 
2 72  PHE n 
2 73  THR n 
2 74  LEU n 
2 75  THR n 
2 76  ILE n 
2 77  SER n 
2 78  SER n 
2 79  LEU n 
2 80  GLN n 
2 81  PRO n 
2 82  GLU n 
2 83  ASP n 
2 84  PHE n 
2 85  ALA n 
2 86  THR n 
2 87  TYR n 
2 88  TYR n 
2 89  CYS n 
2 90  GLN n 
2 91  GLN n 
2 92  SER n 
2 93  SER n 
2 94  SER n 
2 95  SER n 
2 96  LEU n 
2 97  ILE n 
2 98  THR n 
2 99  PHE n 
2 100 GLY n 
2 101 GLN n 
2 102 GLY n 
2 103 THR n 
2 104 LYS n 
2 105 VAL n 
2 106 GLU n 
2 107 ILE n 
2 108 LYS n 
2 109 ARG n 
2 110 THR n 
2 111 VAL n 
2 112 ALA n 
2 113 ALA n 
2 114 PRO n 
2 115 SER n 
2 116 VAL n 
2 117 PHE n 
2 118 ILE n 
2 119 PHE n 
2 120 PRO n 
2 121 PRO n 
2 122 SER n 
2 123 ASP n 
2 124 SER n 
2 125 GLN n 
2 126 LEU n 
2 127 LYS n 
2 128 SER n 
2 129 GLY n 
2 130 THR n 
2 131 ALA n 
2 132 SER n 
2 133 VAL n 
2 134 VAL n 
2 135 CYS n 
2 136 LEU n 
2 137 LEU n 
2 138 ASN n 
2 139 ASN n 
2 140 PHE n 
2 141 TYR n 
2 142 PRO n 
2 143 ARG n 
2 144 GLU n 
2 145 ALA n 
2 146 LYS n 
2 147 VAL n 
2 148 GLN n 
2 149 TRP n 
2 150 LYS n 
2 151 VAL n 
2 152 ASP n 
2 153 ASN n 
2 154 ALA n 
2 155 LEU n 
2 156 GLN n 
2 157 SER n 
2 158 GLY n 
2 159 ASN n 
2 160 SER n 
2 161 GLN n 
2 162 GLU n 
2 163 SER n 
2 164 VAL n 
2 165 THR n 
2 166 GLU n 
2 167 GLN n 
2 168 ASP n 
2 169 SER n 
2 170 LYS n 
2 171 ASP n 
2 172 SER n 
2 173 THR n 
2 174 TYR n 
2 175 SER n 
2 176 LEU n 
2 177 SER n 
2 178 SER n 
2 179 THR n 
2 180 LEU n 
2 181 THR n 
2 182 LEU n 
2 183 SER n 
2 184 LYS n 
2 185 ALA n 
2 186 ASP n 
2 187 TYR n 
2 188 GLU n 
2 189 LYS n 
2 190 HIS n 
2 191 LYS n 
2 192 VAL n 
2 193 TYR n 
2 194 ALA n 
2 195 CYS n 
2 196 GLU n 
2 197 VAL n 
2 198 THR n 
2 199 HIS n 
2 200 GLN n 
2 201 GLY n 
2 202 LEU n 
2 203 SER n 
2 204 SER n 
2 205 PRO n 
2 206 VAL n 
2 207 THR n 
2 208 LYS n 
2 209 SER n 
2 210 PHE n 
2 211 ASN n 
2 212 ARG n 
2 213 GLY n 
2 214 GLU n 
2 215 CYS n 
3 1   MET n 
3 2   GLY n 
3 3   SER n 
3 4   SER n 
3 5   HIS n 
3 6   HIS n 
3 7   HIS n 
3 8   HIS n 
3 9   HIS n 
3 10  HIS n 
3 11  SER n 
3 12  SER n 
3 13  GLY n 
3 14  ARG n 
3 15  GLU n 
3 16  ASN n 
3 17  LEU n 
3 18  TYR n 
3 19  PHE n 
3 20  GLN n 
3 21  GLY n 
3 22  HIS n 
3 23  MET n 
3 24  GLU n 
3 25  GLU n 
3 26  LYS n 
3 27  ARG n 
3 28  LEU n 
3 29  SER n 
3 30  ALA n 
3 31  LYS n 
3 32  LYS n 
3 33  GLY n 
3 34  LEU n 
3 35  PRO n 
3 36  PRO n 
3 37  GLY n 
3 38  THR n 
3 39  LEU n 
3 40  VAL n 
3 41  TYR n 
3 42  THR n 
3 43  GLY n 
3 44  LYS n 
3 45  TYR n 
3 46  ARG n 
3 47  GLU n 
3 48  ASP n 
3 49  PHE n 
3 50  GLU n 
3 51  ILE n 
3 52  GLU n 
3 53  VAL n 
3 54  MET n 
3 55  ASN n 
3 56  TYR n 
3 57  SER n 
3 58  ILE n 
3 59  GLU n 
3 60  GLU n 
3 61  PHE n 
3 62  ARG n 
3 63  GLU n 
3 64  PHE n 
3 65  LYS n 
3 66  THR n 
3 67  THR n 
3 68  ASP n 
3 69  VAL n 
3 70  GLU n 
3 71  SER n 
3 72  VAL n 
3 73  LEU n 
3 74  PRO n 
3 75  PHE n 
3 76  ARG n 
3 77  ASP n 
3 78  SER n 
3 79  SER n 
3 80  THR n 
3 81  PRO n 
3 82  THR n 
3 83  TRP n 
3 84  ILE n 
3 85  ASN n 
3 86  ILE n 
3 87  THR n 
3 88  GLY n 
3 89  ILE n 
3 90  HIS n 
3 91  ARG n 
3 92  THR n 
3 93  ASP n 
3 94  VAL n 
3 95  VAL n 
3 96  GLN n 
3 97  ARG n 
3 98  VAL n 
3 99  GLY n 
3 100 GLU n 
3 101 PHE n 
3 102 PHE n 
3 103 GLY n 
3 104 ILE n 
3 105 HIS n 
3 106 PRO n 
3 107 LEU n 
3 108 VAL n 
3 109 LEU n 
3 110 GLU n 
3 111 ASP n 
3 112 ILE n 
3 113 LEU n 
3 114 ASN n 
3 115 VAL n 
3 116 HIS n 
3 117 GLN n 
3 118 ARG n 
3 119 PRO n 
3 120 LYS n 
3 121 VAL n 
3 122 GLU n 
3 123 PHE n 
3 124 PHE n 
3 125 GLU n 
3 126 ASN n 
3 127 TYR n 
3 128 VAL n 
3 129 PHE n 
3 130 ILE n 
3 131 VAL n 
3 132 LEU n 
3 133 LYS n 
3 134 MET n 
3 135 PHE n 
3 136 THR n 
3 137 TYR n 
3 138 ASP n 
3 139 LYS n 
3 140 ASN n 
3 141 LEU n 
3 142 HIS n 
3 143 GLU n 
3 144 LEU n 
3 145 GLU n 
3 146 SER n 
3 147 GLU n 
3 148 GLN n 
3 149 VAL n 
3 150 SER n 
3 151 LEU n 
3 152 ILE n 
3 153 LEU n 
3 154 THR n 
3 155 LYS n 
3 156 ASN n 
3 157 CYS n 
3 158 VAL n 
3 159 LEU n 
3 160 MET n 
3 161 PHE n 
3 162 GLN n 
3 163 GLU n 
3 164 LYS n 
3 165 ILE n 
3 166 GLY n 
3 167 ASP n 
3 168 VAL n 
3 169 PHE n 
3 170 ASP n 
3 171 PRO n 
3 172 VAL n 
3 173 ARG n 
3 174 GLU n 
3 175 ARG n 
3 176 ILE n 
3 177 ARG n 
3 178 TYR n 
3 179 ASN n 
3 180 ARG n 
3 181 GLY n 
3 182 ILE n 
3 183 ILE n 
3 184 ARG n 
3 185 LYS n 
3 186 LYS n 
3 187 ARG n 
3 188 ALA n 
3 189 ASP n 
3 190 TYR n 
3 191 LEU n 
3 192 LEU n 
3 193 TYR n 
3 194 SER n 
3 195 LEU n 
3 196 ILE n 
3 197 ASP n 
3 198 ALA n 
3 199 LEU n 
3 200 VAL n 
3 201 ASP n 
3 202 ASP n 
3 203 TYR n 
3 204 PHE n 
3 205 VAL n 
3 206 LEU n 
3 207 LEU n 
3 208 GLU n 
3 209 LYS n 
3 210 ILE n 
3 211 ASP n 
3 212 ASP n 
3 213 GLU n 
3 214 ILE n 
3 215 ASP n 
3 216 VAL n 
3 217 LEU n 
3 218 GLU n 
3 219 GLU n 
3 220 GLU n 
3 221 VAL n 
3 222 LEU n 
3 223 GLU n 
3 224 ARG n 
3 225 PRO n 
3 226 GLU n 
3 227 LYS n 
3 228 GLU n 
3 229 THR n 
3 230 VAL n 
3 231 GLN n 
3 232 ARG n 
3 233 THR n 
3 234 HIS n 
3 235 GLN n 
3 236 LEU n 
3 237 LYS n 
3 238 ARG n 
3 239 ASN n 
3 240 LEU n 
3 241 VAL n 
3 242 GLU n 
3 243 LEU n 
3 244 ARG n 
3 245 LYS n 
3 246 THR n 
3 247 ILE n 
3 248 TRP n 
3 249 PRO n 
3 250 LEU n 
3 251 ARG n 
3 252 GLU n 
3 253 VAL n 
3 254 LEU n 
3 255 SER n 
3 256 SER n 
3 257 LEU n 
3 258 TYR n 
3 259 ARG n 
3 260 ASP n 
3 261 VAL n 
3 262 PRO n 
3 263 PRO n 
3 264 LEU n 
3 265 ILE n 
3 266 GLU n 
3 267 LYS n 
3 268 GLU n 
3 269 THR n 
3 270 VAL n 
3 271 PRO n 
3 272 TYR n 
3 273 PHE n 
3 274 ARG n 
3 275 ASP n 
3 276 VAL n 
3 277 TYR n 
3 278 ASP n 
3 279 HIS n 
3 280 THR n 
3 281 ILE n 
3 282 GLN n 
3 283 ILE n 
3 284 ALA n 
3 285 ASP n 
3 286 THR n 
3 287 VAL n 
3 288 GLU n 
3 289 THR n 
3 290 PHE n 
3 291 ARG n 
3 292 ASP n 
3 293 ILE n 
3 294 VAL n 
3 295 SER n 
3 296 GLY n 
3 297 LEU n 
3 298 LEU n 
3 299 ASP n 
3 300 VAL n 
3 301 TYR n 
3 302 LEU n 
3 303 SER n 
3 304 SER n 
3 305 VAL n 
3 306 SER n 
3 307 ASN n 
3 308 LYS n 
3 309 THR n 
3 310 ASN n 
3 311 GLU n 
3 312 VAL n 
3 313 MET n 
3 314 LYS n 
3 315 VAL n 
3 316 LEU n 
3 317 THR n 
3 318 ILE n 
3 319 ILE n 
3 320 ALA n 
3 321 THR n 
3 322 ILE n 
3 323 PHE n 
3 324 MET n 
3 325 PRO n 
3 326 LEU n 
3 327 THR n 
3 328 PHE n 
3 329 ILE n 
3 330 ALA n 
3 331 GLY n 
3 332 ILE n 
3 333 TYR n 
3 334 GLY n 
3 335 MET n 
3 336 ASN n 
3 337 PHE n 
3 338 GLU n 
3 339 TYR n 
3 340 MET n 
3 341 PRO n 
3 342 GLU n 
3 343 LEU n 
3 344 ARG n 
3 345 TRP n 
3 346 LYS n 
3 347 TRP n 
3 348 GLY n 
3 349 TYR n 
3 350 PRO n 
3 351 VAL n 
3 352 VAL n 
3 353 LEU n 
3 354 ALA n 
3 355 VAL n 
3 356 MET n 
3 357 GLY n 
3 358 VAL n 
3 359 ILE n 
3 360 ALA n 
3 361 VAL n 
3 362 ILE n 
3 363 MET n 
3 364 VAL n 
3 365 VAL n 
3 366 TYR n 
3 367 PHE n 
3 368 LYS n 
3 369 LYS n 
3 370 LYS n 
3 371 LYS n 
3 372 TRP n 
3 373 LEU 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' 1 237 ? ? ?    ? ? ? ? ? ? 'Homo sapiens'        9606 ? ? ? ? ? ? ? ? 'Escherichia coli BL21' 
511693 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 215 ? ? ?    ? ? ? ? ? ? 'Homo sapiens'        9606 ? ? ? ? ? ? ? ? 'Escherichia coli BL21' 
511693 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 373 ? ? corA ? ? ? ? ? ? 'Thermotoga maritima' 2336 ? ? ? ? ? ? ? ? 
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
866768 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
MG  non-polymer         . 'MAGNESIUM ION' ? 'Mg 2'           24.305  
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
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   GLU 1   -2  ?   ?   ?   H . n 
A 1 2   ILE 2   -1  ?   ?   ?   H . n 
A 1 3   SER 3   0   ?   ?   ?   H . n 
A 1 4   GLU 4   1   1   GLU GLU H . n 
A 1 5   VAL 5   2   2   VAL VAL H . n 
A 1 6   GLN 6   3   3   GLN GLN H . n 
A 1 7   LEU 7   4   4   LEU LEU H . n 
A 1 8   VAL 8   5   5   VAL VAL H . n 
A 1 9   GLU 9   6   6   GLU GLU H . n 
A 1 10  SER 10  7   7   SER SER H . n 
A 1 11  GLY 11  8   8   GLY GLY H . n 
A 1 12  GLY 12  9   9   GLY GLY H . n 
A 1 13  GLY 13  10  10  GLY GLY H . n 
A 1 14  LEU 14  11  11  LEU LEU H . n 
A 1 15  VAL 15  12  12  VAL VAL H . n 
A 1 16  GLN 16  13  13  GLN GLN H . n 
A 1 17  PRO 17  14  14  PRO PRO H . n 
A 1 18  GLY 18  15  15  GLY GLY H . n 
A 1 19  GLY 19  16  16  GLY GLY H . n 
A 1 20  SER 20  17  17  SER SER H . n 
A 1 21  LEU 21  18  18  LEU LEU H . n 
A 1 22  ARG 22  19  19  ARG ARG H . n 
A 1 23  LEU 23  20  20  LEU LEU H . n 
A 1 24  SER 24  21  21  SER SER H . n 
A 1 25  CYS 25  22  22  CYS CYS H . n 
A 1 26  ALA 26  23  23  ALA ALA H . n 
A 1 27  ALA 27  24  24  ALA ALA H . n 
A 1 28  SER 28  25  25  SER SER H . n 
A 1 29  GLY 29  26  26  GLY GLY H . n 
A 1 30  PHE 30  27  27  PHE PHE H . n 
A 1 31  ASN 31  28  28  ASN ASN H . n 
A 1 32  VAL 32  29  29  VAL VAL H . n 
A 1 33  SER 33  30  30  SER SER H . n 
A 1 34  TYR 34  31  31  TYR TYR H . n 
A 1 35  TYR 35  32  32  TYR TYR H . n 
A 1 36  SER 36  33  33  SER SER H . n 
A 1 37  ILE 37  34  34  ILE ILE H . n 
A 1 38  HIS 38  35  35  HIS HIS H . n 
A 1 39  TRP 39  36  36  TRP TRP H . n 
A 1 40  VAL 40  37  37  VAL VAL H . n 
A 1 41  ARG 41  38  38  ARG ARG H . n 
A 1 42  GLN 42  39  39  GLN GLN H . n 
A 1 43  ALA 43  40  40  ALA ALA H . n 
A 1 44  PRO 44  41  41  PRO PRO H . n 
A 1 45  GLY 45  42  42  GLY GLY H . n 
A 1 46  LYS 46  43  43  LYS LYS H . n 
A 1 47  GLY 47  44  44  GLY GLY H . n 
A 1 48  LEU 48  45  45  LEU LEU H . n 
A 1 49  GLU 49  46  46  GLU GLU H . n 
A 1 50  TRP 50  47  47  TRP TRP H . n 
A 1 51  VAL 51  48  48  VAL VAL H . n 
A 1 52  ALA 52  49  49  ALA ALA H . n 
A 1 53  SER 53  50  50  SER SER H . n 
A 1 54  ILE 54  51  51  ILE ILE H . n 
A 1 55  SER 55  52  52  SER SER H . n 
A 1 56  SER 56  53  53  SER SER H . n 
A 1 57  SER 57  54  54  SER SER H . n 
A 1 58  SER 58  55  55  SER SER H . n 
A 1 59  GLY 59  56  56  GLY GLY H . n 
A 1 60  SER 60  57  57  SER SER H . n 
A 1 61  THR 61  58  58  THR THR H . n 
A 1 62  SER 62  59  59  SER SER H . n 
A 1 63  TYR 63  60  60  TYR TYR H . n 
A 1 64  ALA 64  61  61  ALA ALA H . n 
A 1 65  ASP 65  62  62  ASP ASP H . n 
A 1 66  SER 66  63  63  SER SER H . n 
A 1 67  VAL 67  64  64  VAL VAL H . n 
A 1 68  LYS 68  65  65  LYS LYS H . n 
A 1 69  GLY 69  66  66  GLY GLY H . n 
A 1 70  ARG 70  67  67  ARG ARG H . n 
A 1 71  PHE 71  68  68  PHE PHE H . n 
A 1 72  THR 72  69  69  THR THR H . n 
A 1 73  ILE 73  70  70  ILE ILE H . n 
A 1 74  SER 74  71  71  SER SER H . n 
A 1 75  ALA 75  72  72  ALA ALA H . n 
A 1 76  ASP 76  73  73  ASP ASP H . n 
A 1 77  THR 77  74  74  THR THR H . n 
A 1 78  SER 78  75  75  SER SER H . n 
A 1 79  LYS 79  76  76  LYS LYS H . n 
A 1 80  ASN 80  77  77  ASN ASN H . n 
A 1 81  THR 81  78  78  THR THR H . n 
A 1 82  ALA 82  79  79  ALA ALA H . n 
A 1 83  TYR 83  80  80  TYR TYR H . n 
A 1 84  LEU 84  81  81  LEU LEU H . n 
A 1 85  GLN 85  82  82  GLN GLN H . n 
A 1 86  MET 86  83  83  MET MET H . n 
A 1 87  ASN 87  84  84  ASN ASN H . n 
A 1 88  SER 88  85  85  SER SER H . n 
A 1 89  LEU 89  86  86  LEU LEU H . n 
A 1 90  ARG 90  87  87  ARG ARG H . n 
A 1 91  ALA 91  88  88  ALA ALA H . n 
A 1 92  GLU 92  89  89  GLU GLU H . n 
A 1 93  ASP 93  90  90  ASP ASP H . n 
A 1 94  THR 94  91  91  THR THR H . n 
A 1 95  ALA 95  92  92  ALA ALA H . n 
A 1 96  VAL 96  93  93  VAL VAL H . n 
A 1 97  TYR 97  94  94  TYR TYR H . n 
A 1 98  TYR 98  95  95  TYR TYR H . n 
A 1 99  CYS 99  96  96  CYS CYS H . n 
A 1 100 ALA 100 97  97  ALA ALA H . n 
A 1 101 ARG 101 98  98  ARG ARG H . n 
A 1 102 SER 102 99  99  SER SER H . n 
A 1 103 TYR 103 100 100 TYR TYR H . n 
A 1 104 TRP 104 101 101 TRP TRP H . n 
A 1 105 TYR 105 102 102 TYR TYR H . n 
A 1 106 TYR 106 103 103 TYR TYR H . n 
A 1 107 ILE 107 104 104 ILE ILE H . n 
A 1 108 TRP 108 105 105 TRP TRP H . n 
A 1 109 SER 109 106 106 SER SER H . n 
A 1 110 TYR 110 107 107 TYR TYR H . n 
A 1 111 SER 111 108 108 SER SER H . n 
A 1 112 TYR 112 109 109 TYR TYR H . n 
A 1 113 GLY 113 110 110 GLY GLY H . n 
A 1 114 ASN 114 111 111 ASN ASN H . n 
A 1 115 ALA 115 112 112 ALA ALA H . n 
A 1 116 MET 116 113 113 MET MET H . n 
A 1 117 ASP 117 114 114 ASP ASP H . n 
A 1 118 TYR 118 115 115 TYR TYR H . n 
A 1 119 TRP 119 116 116 TRP TRP H . n 
A 1 120 GLY 120 117 117 GLY GLY H . n 
A 1 121 GLN 121 118 118 GLN GLN H . n 
A 1 122 GLY 122 119 119 GLY GLY H . n 
A 1 123 THR 123 120 120 THR THR H . n 
A 1 124 LEU 124 121 121 LEU LEU H . n 
A 1 125 VAL 125 122 122 VAL VAL H . n 
A 1 126 THR 126 123 ?   ?   ?   H . n 
A 1 127 VAL 127 124 ?   ?   ?   H . n 
A 1 128 SER 128 125 ?   ?   ?   H . n 
A 1 129 SER 129 126 ?   ?   ?   H . n 
A 1 130 ALA 130 127 ?   ?   ?   H . n 
A 1 131 SER 131 128 ?   ?   ?   H . n 
A 1 132 THR 132 129 ?   ?   ?   H . n 
A 1 133 LYS 133 130 ?   ?   ?   H . n 
A 1 134 GLY 134 131 ?   ?   ?   H . n 
A 1 135 PRO 135 132 ?   ?   ?   H . n 
A 1 136 SER 136 133 ?   ?   ?   H . n 
A 1 137 VAL 137 134 ?   ?   ?   H . n 
A 1 138 PHE 138 135 ?   ?   ?   H . n 
A 1 139 PRO 139 136 ?   ?   ?   H . n 
A 1 140 LEU 140 137 ?   ?   ?   H . n 
A 1 141 ALA 141 138 ?   ?   ?   H . n 
A 1 142 PRO 142 139 ?   ?   ?   H . n 
A 1 143 SER 143 140 ?   ?   ?   H . n 
A 1 144 SER 144 141 ?   ?   ?   H . n 
A 1 145 LYS 145 142 ?   ?   ?   H . n 
A 1 146 SER 146 143 ?   ?   ?   H . n 
A 1 147 THR 147 144 ?   ?   ?   H . n 
A 1 148 SER 148 145 ?   ?   ?   H . n 
A 1 149 GLY 149 146 ?   ?   ?   H . n 
A 1 150 GLY 150 147 ?   ?   ?   H . n 
A 1 151 THR 151 148 ?   ?   ?   H . n 
A 1 152 ALA 152 149 ?   ?   ?   H . n 
A 1 153 ALA 153 150 ?   ?   ?   H . n 
A 1 154 LEU 154 151 ?   ?   ?   H . n 
A 1 155 GLY 155 152 ?   ?   ?   H . n 
A 1 156 CYS 156 153 ?   ?   ?   H . n 
A 1 157 LEU 157 154 ?   ?   ?   H . n 
A 1 158 VAL 158 155 ?   ?   ?   H . n 
A 1 159 LYS 159 156 ?   ?   ?   H . n 
A 1 160 ASP 160 157 ?   ?   ?   H . n 
A 1 161 TYR 161 158 ?   ?   ?   H . n 
A 1 162 PHE 162 159 ?   ?   ?   H . n 
A 1 163 PRO 163 160 ?   ?   ?   H . n 
A 1 164 GLU 164 161 ?   ?   ?   H . n 
A 1 165 PRO 165 162 ?   ?   ?   H . n 
A 1 166 VAL 166 163 ?   ?   ?   H . n 
A 1 167 THR 167 164 ?   ?   ?   H . n 
A 1 168 VAL 168 165 ?   ?   ?   H . n 
A 1 169 SER 169 166 ?   ?   ?   H . n 
A 1 170 TRP 170 167 ?   ?   ?   H . n 
A 1 171 ASN 171 168 ?   ?   ?   H . n 
A 1 172 SER 172 169 ?   ?   ?   H . n 
A 1 173 GLY 173 170 ?   ?   ?   H . n 
A 1 174 ALA 174 171 ?   ?   ?   H . n 
A 1 175 LEU 175 172 ?   ?   ?   H . n 
A 1 176 THR 176 173 ?   ?   ?   H . n 
A 1 177 SER 177 174 ?   ?   ?   H . n 
A 1 178 GLY 178 175 ?   ?   ?   H . n 
A 1 179 VAL 179 176 ?   ?   ?   H . n 
A 1 180 HIS 180 177 ?   ?   ?   H . n 
A 1 181 THR 181 178 ?   ?   ?   H . n 
A 1 182 PHE 182 179 ?   ?   ?   H . n 
A 1 183 PRO 183 180 ?   ?   ?   H . n 
A 1 184 ALA 184 181 ?   ?   ?   H . n 
A 1 185 VAL 185 182 ?   ?   ?   H . n 
A 1 186 LEU 186 183 ?   ?   ?   H . n 
A 1 187 GLN 187 184 ?   ?   ?   H . n 
A 1 188 SER 188 185 ?   ?   ?   H . n 
A 1 189 SER 189 186 ?   ?   ?   H . n 
A 1 190 GLY 190 187 ?   ?   ?   H . n 
A 1 191 LEU 191 188 ?   ?   ?   H . n 
A 1 192 TYR 192 189 ?   ?   ?   H . n 
A 1 193 SER 193 190 ?   ?   ?   H . n 
A 1 194 LEU 194 191 ?   ?   ?   H . n 
A 1 195 SER 195 192 ?   ?   ?   H . n 
A 1 196 SER 196 193 ?   ?   ?   H . n 
A 1 197 VAL 197 194 ?   ?   ?   H . n 
A 1 198 VAL 198 195 ?   ?   ?   H . n 
A 1 199 THR 199 196 ?   ?   ?   H . n 
A 1 200 VAL 200 197 ?   ?   ?   H . n 
A 1 201 PRO 201 198 ?   ?   ?   H . n 
A 1 202 SER 202 199 ?   ?   ?   H . n 
A 1 203 SER 203 200 ?   ?   ?   H . n 
A 1 204 SER 204 201 ?   ?   ?   H . n 
A 1 205 LEU 205 202 ?   ?   ?   H . n 
A 1 206 GLY 206 203 ?   ?   ?   H . n 
A 1 207 THR 207 204 ?   ?   ?   H . n 
A 1 208 GLN 208 205 ?   ?   ?   H . n 
A 1 209 THR 209 206 ?   ?   ?   H . n 
A 1 210 TYR 210 207 ?   ?   ?   H . n 
A 1 211 ILE 211 208 ?   ?   ?   H . n 
A 1 212 CYS 212 209 ?   ?   ?   H . n 
A 1 213 ASN 213 210 ?   ?   ?   H . n 
A 1 214 VAL 214 211 ?   ?   ?   H . n 
A 1 215 ASN 215 212 ?   ?   ?   H . n 
A 1 216 HIS 216 213 ?   ?   ?   H . n 
A 1 217 LYS 217 214 ?   ?   ?   H . n 
A 1 218 PRO 218 215 ?   ?   ?   H . n 
A 1 219 SER 219 216 ?   ?   ?   H . n 
A 1 220 ASN 220 217 ?   ?   ?   H . n 
A 1 221 THR 221 218 ?   ?   ?   H . n 
A 1 222 LYS 222 219 ?   ?   ?   H . n 
A 1 223 VAL 223 220 ?   ?   ?   H . n 
A 1 224 ASP 224 221 ?   ?   ?   H . n 
A 1 225 LYS 225 222 ?   ?   ?   H . n 
A 1 226 LYS 226 223 ?   ?   ?   H . n 
A 1 227 VAL 227 224 ?   ?   ?   H . n 
A 1 228 GLU 228 225 ?   ?   ?   H . n 
A 1 229 PRO 229 226 ?   ?   ?   H . n 
A 1 230 LYS 230 227 ?   ?   ?   H . n 
A 1 231 SER 231 228 ?   ?   ?   H . n 
A 1 232 CYS 232 229 ?   ?   ?   H . n 
A 1 233 ASP 233 230 ?   ?   ?   H . n 
A 1 234 LYS 234 231 ?   ?   ?   H . n 
A 1 235 THR 235 232 ?   ?   ?   H . n 
A 1 236 HIS 236 233 ?   ?   ?   H . n 
A 1 237 THR 237 234 ?   ?   ?   H . n 
B 2 1   SER 1   1   ?   ?   ?   L . n 
B 2 2   ASP 2   2   2   ASP ASP L . n 
B 2 3   ILE 3   3   3   ILE ILE L . n 
B 2 4   GLN 4   4   4   GLN GLN L . n 
B 2 5   MET 5   5   5   MET MET L . n 
B 2 6   THR 6   6   6   THR THR L . n 
B 2 7   GLN 7   7   7   GLN GLN L . n 
B 2 8   SER 8   8   8   SER SER L . n 
B 2 9   PRO 9   9   9   PRO PRO L . n 
B 2 10  SER 10  10  10  SER SER L . n 
B 2 11  SER 11  11  11  SER SER L . n 
B 2 12  LEU 12  12  12  LEU LEU L . n 
B 2 13  SER 13  13  13  SER SER L . n 
B 2 14  ALA 14  14  14  ALA ALA L . n 
B 2 15  SER 15  15  15  SER SER L . n 
B 2 16  VAL 16  16  16  VAL VAL L . n 
B 2 17  GLY 17  17  17  GLY GLY L . n 
B 2 18  ASP 18  18  18  ASP ASP L . n 
B 2 19  ARG 19  19  19  ARG ARG L . n 
B 2 20  VAL 20  20  20  VAL VAL L . n 
B 2 21  THR 21  21  21  THR THR L . n 
B 2 22  ILE 22  22  22  ILE ILE L . n 
B 2 23  THR 23  23  23  THR THR L . n 
B 2 24  CYS 24  24  24  CYS CYS L . n 
B 2 25  ARG 25  25  25  ARG ARG L . n 
B 2 26  ALA 26  26  26  ALA ALA L . n 
B 2 27  SER 27  27  27  SER SER L . n 
B 2 28  GLN 28  28  28  GLN GLN L . n 
B 2 29  SER 29  29  29  SER SER L . n 
B 2 30  VAL 30  30  30  VAL VAL L . n 
B 2 31  SER 31  31  31  SER SER L . n 
B 2 32  SER 32  32  32  SER SER L . n 
B 2 33  ALA 33  33  33  ALA ALA L . n 
B 2 34  VAL 34  34  34  VAL VAL L . n 
B 2 35  ALA 35  35  35  ALA ALA L . n 
B 2 36  TRP 36  36  36  TRP TRP L . n 
B 2 37  TYR 37  37  37  TYR TYR L . n 
B 2 38  GLN 38  38  38  GLN GLN L . n 
B 2 39  GLN 39  39  39  GLN GLN L . n 
B 2 40  LYS 40  40  40  LYS LYS L . n 
B 2 41  PRO 41  41  41  PRO PRO L . n 
B 2 42  GLY 42  42  42  GLY GLY L . n 
B 2 43  LYS 43  43  43  LYS LYS L . n 
B 2 44  ALA 44  44  44  ALA ALA L . n 
B 2 45  PRO 45  45  45  PRO PRO L . n 
B 2 46  LYS 46  46  46  LYS LYS L . n 
B 2 47  LEU 47  47  47  LEU LEU L . n 
B 2 48  LEU 48  48  48  LEU LEU L . n 
B 2 49  ILE 49  49  49  ILE ILE L . n 
B 2 50  TYR 50  50  50  TYR TYR L . n 
B 2 51  SER 51  51  51  SER SER L . n 
B 2 52  ALA 52  52  52  ALA ALA L . n 
B 2 53  SER 53  53  53  SER SER L . n 
B 2 54  SER 54  54  54  SER SER L . n 
B 2 55  LEU 55  55  55  LEU LEU L . n 
B 2 56  TYR 56  56  56  TYR TYR L . n 
B 2 57  SER 57  57  57  SER SER L . n 
B 2 58  GLY 58  58  58  GLY GLY L . n 
B 2 59  VAL 59  59  59  VAL VAL L . n 
B 2 60  PRO 60  60  60  PRO PRO L . n 
B 2 61  SER 61  61  61  SER SER L . n 
B 2 62  ARG 62  62  62  ARG ARG L . n 
B 2 63  PHE 63  63  63  PHE PHE L . n 
B 2 64  SER 64  64  64  SER SER L . n 
B 2 65  GLY 65  65  65  GLY GLY L . n 
B 2 66  SER 66  66  66  SER SER L . n 
B 2 67  ARG 67  67  67  ARG ARG L . n 
B 2 68  SER 68  68  68  SER SER L . n 
B 2 69  GLY 69  69  69  GLY GLY L . n 
B 2 70  THR 70  70  70  THR THR L . n 
B 2 71  ASP 71  71  71  ASP ASP L . n 
B 2 72  PHE 72  72  72  PHE PHE L . n 
B 2 73  THR 73  73  73  THR THR L . n 
B 2 74  LEU 74  74  74  LEU LEU L . n 
B 2 75  THR 75  75  75  THR THR L . n 
B 2 76  ILE 76  76  76  ILE ILE L . n 
B 2 77  SER 77  77  77  SER SER L . n 
B 2 78  SER 78  78  78  SER SER L . n 
B 2 79  LEU 79  79  79  LEU LEU L . n 
B 2 80  GLN 80  80  80  GLN GLN L . n 
B 2 81  PRO 81  81  81  PRO PRO L . n 
B 2 82  GLU 82  82  82  GLU GLU L . n 
B 2 83  ASP 83  83  83  ASP ASP L . n 
B 2 84  PHE 84  84  84  PHE PHE L . n 
B 2 85  ALA 85  85  85  ALA ALA L . n 
B 2 86  THR 86  86  86  THR THR L . n 
B 2 87  TYR 87  87  87  TYR TYR L . n 
B 2 88  TYR 88  88  88  TYR TYR L . n 
B 2 89  CYS 89  89  89  CYS CYS L . n 
B 2 90  GLN 90  90  90  GLN GLN L . n 
B 2 91  GLN 91  91  91  GLN GLN L . n 
B 2 92  SER 92  92  92  SER SER L . n 
B 2 93  SER 93  93  93  SER SER L . n 
B 2 94  SER 94  94  94  SER SER L . n 
B 2 95  SER 95  95  95  SER SER L . n 
B 2 96  LEU 96  96  96  LEU LEU L . n 
B 2 97  ILE 97  97  97  ILE ILE L . n 
B 2 98  THR 98  98  98  THR THR L . n 
B 2 99  PHE 99  99  99  PHE PHE L . n 
B 2 100 GLY 100 100 100 GLY GLY L . n 
B 2 101 GLN 101 101 101 GLN GLN L . n 
B 2 102 GLY 102 102 102 GLY GLY L . n 
B 2 103 THR 103 103 103 THR THR L . n 
B 2 104 LYS 104 104 104 LYS LYS L . n 
B 2 105 VAL 105 105 105 VAL VAL L . n 
B 2 106 GLU 106 106 106 GLU GLU L . n 
B 2 107 ILE 107 107 107 ILE ILE L . n 
B 2 108 LYS 108 108 108 LYS LYS L . n 
B 2 109 ARG 109 109 ?   ?   ?   L . n 
B 2 110 THR 110 110 ?   ?   ?   L . n 
B 2 111 VAL 111 111 ?   ?   ?   L . n 
B 2 112 ALA 112 112 ?   ?   ?   L . n 
B 2 113 ALA 113 113 ?   ?   ?   L . n 
B 2 114 PRO 114 114 ?   ?   ?   L . n 
B 2 115 SER 115 115 ?   ?   ?   L . n 
B 2 116 VAL 116 116 ?   ?   ?   L . n 
B 2 117 PHE 117 117 ?   ?   ?   L . n 
B 2 118 ILE 118 118 ?   ?   ?   L . n 
B 2 119 PHE 119 119 ?   ?   ?   L . n 
B 2 120 PRO 120 120 ?   ?   ?   L . n 
B 2 121 PRO 121 121 ?   ?   ?   L . n 
B 2 122 SER 122 122 ?   ?   ?   L . n 
B 2 123 ASP 123 123 ?   ?   ?   L . n 
B 2 124 SER 124 124 ?   ?   ?   L . n 
B 2 125 GLN 125 125 ?   ?   ?   L . n 
B 2 126 LEU 126 126 ?   ?   ?   L . n 
B 2 127 LYS 127 127 ?   ?   ?   L . n 
B 2 128 SER 128 128 ?   ?   ?   L . n 
B 2 129 GLY 129 129 ?   ?   ?   L . n 
B 2 130 THR 130 130 ?   ?   ?   L . n 
B 2 131 ALA 131 131 ?   ?   ?   L . n 
B 2 132 SER 132 132 ?   ?   ?   L . n 
B 2 133 VAL 133 133 ?   ?   ?   L . n 
B 2 134 VAL 134 134 ?   ?   ?   L . n 
B 2 135 CYS 135 135 ?   ?   ?   L . n 
B 2 136 LEU 136 136 ?   ?   ?   L . n 
B 2 137 LEU 137 137 ?   ?   ?   L . n 
B 2 138 ASN 138 138 ?   ?   ?   L . n 
B 2 139 ASN 139 139 ?   ?   ?   L . n 
B 2 140 PHE 140 140 ?   ?   ?   L . n 
B 2 141 TYR 141 141 ?   ?   ?   L . n 
B 2 142 PRO 142 142 ?   ?   ?   L . n 
B 2 143 ARG 143 143 ?   ?   ?   L . n 
B 2 144 GLU 144 144 ?   ?   ?   L . n 
B 2 145 ALA 145 145 ?   ?   ?   L . n 
B 2 146 LYS 146 146 ?   ?   ?   L . n 
B 2 147 VAL 147 147 ?   ?   ?   L . n 
B 2 148 GLN 148 148 ?   ?   ?   L . n 
B 2 149 TRP 149 149 ?   ?   ?   L . n 
B 2 150 LYS 150 150 ?   ?   ?   L . n 
B 2 151 VAL 151 151 ?   ?   ?   L . n 
B 2 152 ASP 152 152 ?   ?   ?   L . n 
B 2 153 ASN 153 153 ?   ?   ?   L . n 
B 2 154 ALA 154 154 ?   ?   ?   L . n 
B 2 155 LEU 155 155 ?   ?   ?   L . n 
B 2 156 GLN 156 156 ?   ?   ?   L . n 
B 2 157 SER 157 157 ?   ?   ?   L . n 
B 2 158 GLY 158 158 ?   ?   ?   L . n 
B 2 159 ASN 159 159 ?   ?   ?   L . n 
B 2 160 SER 160 160 ?   ?   ?   L . n 
B 2 161 GLN 161 161 ?   ?   ?   L . n 
B 2 162 GLU 162 162 ?   ?   ?   L . n 
B 2 163 SER 163 163 ?   ?   ?   L . n 
B 2 164 VAL 164 164 ?   ?   ?   L . n 
B 2 165 THR 165 165 ?   ?   ?   L . n 
B 2 166 GLU 166 166 ?   ?   ?   L . n 
B 2 167 GLN 167 167 ?   ?   ?   L . n 
B 2 168 ASP 168 168 ?   ?   ?   L . n 
B 2 169 SER 169 169 ?   ?   ?   L . n 
B 2 170 LYS 170 170 ?   ?   ?   L . n 
B 2 171 ASP 171 171 ?   ?   ?   L . n 
B 2 172 SER 172 172 ?   ?   ?   L . n 
B 2 173 THR 173 173 ?   ?   ?   L . n 
B 2 174 TYR 174 174 ?   ?   ?   L . n 
B 2 175 SER 175 175 ?   ?   ?   L . n 
B 2 176 LEU 176 176 ?   ?   ?   L . n 
B 2 177 SER 177 177 ?   ?   ?   L . n 
B 2 178 SER 178 178 ?   ?   ?   L . n 
B 2 179 THR 179 179 ?   ?   ?   L . n 
B 2 180 LEU 180 180 ?   ?   ?   L . n 
B 2 181 THR 181 181 ?   ?   ?   L . n 
B 2 182 LEU 182 182 ?   ?   ?   L . n 
B 2 183 SER 183 183 ?   ?   ?   L . n 
B 2 184 LYS 184 184 ?   ?   ?   L . n 
B 2 185 ALA 185 185 ?   ?   ?   L . n 
B 2 186 ASP 186 186 ?   ?   ?   L . n 
B 2 187 TYR 187 187 ?   ?   ?   L . n 
B 2 188 GLU 188 188 ?   ?   ?   L . n 
B 2 189 LYS 189 189 ?   ?   ?   L . n 
B 2 190 HIS 190 190 ?   ?   ?   L . n 
B 2 191 LYS 191 191 ?   ?   ?   L . n 
B 2 192 VAL 192 192 ?   ?   ?   L . n 
B 2 193 TYR 193 193 ?   ?   ?   L . n 
B 2 194 ALA 194 194 ?   ?   ?   L . n 
B 2 195 CYS 195 195 ?   ?   ?   L . n 
B 2 196 GLU 196 196 ?   ?   ?   L . n 
B 2 197 VAL 197 197 ?   ?   ?   L . n 
B 2 198 THR 198 198 ?   ?   ?   L . n 
B 2 199 HIS 199 199 ?   ?   ?   L . n 
B 2 200 GLN 200 200 ?   ?   ?   L . n 
B 2 201 GLY 201 201 ?   ?   ?   L . n 
B 2 202 LEU 202 202 ?   ?   ?   L . n 
B 2 203 SER 203 203 ?   ?   ?   L . n 
B 2 204 SER 204 204 ?   ?   ?   L . n 
B 2 205 PRO 205 205 ?   ?   ?   L . n 
B 2 206 VAL 206 206 ?   ?   ?   L . n 
B 2 207 THR 207 207 ?   ?   ?   L . n 
B 2 208 LYS 208 208 ?   ?   ?   L . n 
B 2 209 SER 209 209 ?   ?   ?   L . n 
B 2 210 PHE 210 210 ?   ?   ?   L . n 
B 2 211 ASN 211 211 ?   ?   ?   L . n 
B 2 212 ARG 212 212 ?   ?   ?   L . n 
B 2 213 GLY 213 213 ?   ?   ?   L . n 
B 2 214 GLU 214 214 ?   ?   ?   L . n 
B 2 215 CYS 215 215 ?   ?   ?   L . n 
C 2 1   SER 1   1   ?   ?   ?   G . n 
C 2 2   ASP 2   2   2   ASP ASP G . n 
C 2 3   ILE 3   3   3   ILE ILE G . n 
C 2 4   GLN 4   4   4   GLN GLN G . n 
C 2 5   MET 5   5   5   MET MET G . n 
C 2 6   THR 6   6   6   THR THR G . n 
C 2 7   GLN 7   7   7   GLN GLN G . n 
C 2 8   SER 8   8   8   SER SER G . n 
C 2 9   PRO 9   9   9   PRO PRO G . n 
C 2 10  SER 10  10  10  SER SER G . n 
C 2 11  SER 11  11  11  SER SER G . n 
C 2 12  LEU 12  12  12  LEU LEU G . n 
C 2 13  SER 13  13  13  SER SER G . n 
C 2 14  ALA 14  14  14  ALA ALA G . n 
C 2 15  SER 15  15  15  SER SER G . n 
C 2 16  VAL 16  16  16  VAL VAL G . n 
C 2 17  GLY 17  17  17  GLY GLY G . n 
C 2 18  ASP 18  18  18  ASP ASP G . n 
C 2 19  ARG 19  19  19  ARG ARG G . n 
C 2 20  VAL 20  20  20  VAL VAL G . n 
C 2 21  THR 21  21  21  THR THR G . n 
C 2 22  ILE 22  22  22  ILE ILE G . n 
C 2 23  THR 23  23  23  THR THR G . n 
C 2 24  CYS 24  24  24  CYS CYS G . n 
C 2 25  ARG 25  25  25  ARG ARG G . n 
C 2 26  ALA 26  26  26  ALA ALA G . n 
C 2 27  SER 27  27  27  SER SER G . n 
C 2 28  GLN 28  28  28  GLN GLN G . n 
C 2 29  SER 29  29  29  SER SER G . n 
C 2 30  VAL 30  30  30  VAL VAL G . n 
C 2 31  SER 31  31  31  SER SER G . n 
C 2 32  SER 32  32  32  SER SER G . n 
C 2 33  ALA 33  33  33  ALA ALA G . n 
C 2 34  VAL 34  34  34  VAL VAL G . n 
C 2 35  ALA 35  35  35  ALA ALA G . n 
C 2 36  TRP 36  36  36  TRP TRP G . n 
C 2 37  TYR 37  37  37  TYR TYR G . n 
C 2 38  GLN 38  38  38  GLN GLN G . n 
C 2 39  GLN 39  39  39  GLN GLN G . n 
C 2 40  LYS 40  40  40  LYS LYS G . n 
C 2 41  PRO 41  41  41  PRO PRO G . n 
C 2 42  GLY 42  42  42  GLY GLY G . n 
C 2 43  LYS 43  43  43  LYS LYS G . n 
C 2 44  ALA 44  44  44  ALA ALA G . n 
C 2 45  PRO 45  45  45  PRO PRO G . n 
C 2 46  LYS 46  46  46  LYS LYS G . n 
C 2 47  LEU 47  47  47  LEU LEU G . n 
C 2 48  LEU 48  48  48  LEU LEU G . n 
C 2 49  ILE 49  49  49  ILE ILE G . n 
C 2 50  TYR 50  50  50  TYR TYR G . n 
C 2 51  SER 51  51  51  SER SER G . n 
C 2 52  ALA 52  52  52  ALA ALA G . n 
C 2 53  SER 53  53  53  SER SER G . n 
C 2 54  SER 54  54  54  SER SER G . n 
C 2 55  LEU 55  55  55  LEU LEU G . n 
C 2 56  TYR 56  56  56  TYR TYR G . n 
C 2 57  SER 57  57  57  SER SER G . n 
C 2 58  GLY 58  58  58  GLY GLY G . n 
C 2 59  VAL 59  59  59  VAL VAL G . n 
C 2 60  PRO 60  60  60  PRO PRO G . n 
C 2 61  SER 61  61  61  SER SER G . n 
C 2 62  ARG 62  62  62  ARG ARG G . n 
C 2 63  PHE 63  63  63  PHE PHE G . n 
C 2 64  SER 64  64  64  SER SER G . n 
C 2 65  GLY 65  65  65  GLY GLY G . n 
C 2 66  SER 66  66  66  SER SER G . n 
C 2 67  ARG 67  67  67  ARG ARG G . n 
C 2 68  SER 68  68  68  SER SER G . n 
C 2 69  GLY 69  69  69  GLY GLY G . n 
C 2 70  THR 70  70  70  THR THR G . n 
C 2 71  ASP 71  71  71  ASP ASP G . n 
C 2 72  PHE 72  72  72  PHE PHE G . n 
C 2 73  THR 73  73  73  THR THR G . n 
C 2 74  LEU 74  74  74  LEU LEU G . n 
C 2 75  THR 75  75  75  THR THR G . n 
C 2 76  ILE 76  76  76  ILE ILE G . n 
C 2 77  SER 77  77  77  SER SER G . n 
C 2 78  SER 78  78  78  SER SER G . n 
C 2 79  LEU 79  79  79  LEU LEU G . n 
C 2 80  GLN 80  80  80  GLN GLN G . n 
C 2 81  PRO 81  81  81  PRO PRO G . n 
C 2 82  GLU 82  82  82  GLU GLU G . n 
C 2 83  ASP 83  83  83  ASP ASP G . n 
C 2 84  PHE 84  84  84  PHE PHE G . n 
C 2 85  ALA 85  85  85  ALA ALA G . n 
C 2 86  THR 86  86  86  THR THR G . n 
C 2 87  TYR 87  87  87  TYR TYR G . n 
C 2 88  TYR 88  88  88  TYR TYR G . n 
C 2 89  CYS 89  89  89  CYS CYS G . n 
C 2 90  GLN 90  90  90  GLN GLN G . n 
C 2 91  GLN 91  91  91  GLN GLN G . n 
C 2 92  SER 92  92  92  SER SER G . n 
C 2 93  SER 93  93  93  SER SER G . n 
C 2 94  SER 94  94  94  SER SER G . n 
C 2 95  SER 95  95  95  SER SER G . n 
C 2 96  LEU 96  96  96  LEU LEU G . n 
C 2 97  ILE 97  97  97  ILE ILE G . n 
C 2 98  THR 98  98  98  THR THR G . n 
C 2 99  PHE 99  99  99  PHE PHE G . n 
C 2 100 GLY 100 100 100 GLY GLY G . n 
C 2 101 GLN 101 101 101 GLN GLN G . n 
C 2 102 GLY 102 102 102 GLY GLY G . n 
C 2 103 THR 103 103 103 THR THR G . n 
C 2 104 LYS 104 104 104 LYS LYS G . n 
C 2 105 VAL 105 105 105 VAL VAL G . n 
C 2 106 GLU 106 106 106 GLU GLU G . n 
C 2 107 ILE 107 107 107 ILE ILE G . n 
C 2 108 LYS 108 108 ?   ?   ?   G . n 
C 2 109 ARG 109 109 ?   ?   ?   G . n 
C 2 110 THR 110 110 ?   ?   ?   G . n 
C 2 111 VAL 111 111 ?   ?   ?   G . n 
C 2 112 ALA 112 112 ?   ?   ?   G . n 
C 2 113 ALA 113 113 ?   ?   ?   G . n 
C 2 114 PRO 114 114 ?   ?   ?   G . n 
C 2 115 SER 115 115 ?   ?   ?   G . n 
C 2 116 VAL 116 116 ?   ?   ?   G . n 
C 2 117 PHE 117 117 ?   ?   ?   G . n 
C 2 118 ILE 118 118 ?   ?   ?   G . n 
C 2 119 PHE 119 119 ?   ?   ?   G . n 
C 2 120 PRO 120 120 ?   ?   ?   G . n 
C 2 121 PRO 121 121 ?   ?   ?   G . n 
C 2 122 SER 122 122 ?   ?   ?   G . n 
C 2 123 ASP 123 123 ?   ?   ?   G . n 
C 2 124 SER 124 124 ?   ?   ?   G . n 
C 2 125 GLN 125 125 ?   ?   ?   G . n 
C 2 126 LEU 126 126 ?   ?   ?   G . n 
C 2 127 LYS 127 127 ?   ?   ?   G . n 
C 2 128 SER 128 128 ?   ?   ?   G . n 
C 2 129 GLY 129 129 ?   ?   ?   G . n 
C 2 130 THR 130 130 ?   ?   ?   G . n 
C 2 131 ALA 131 131 ?   ?   ?   G . n 
C 2 132 SER 132 132 ?   ?   ?   G . n 
C 2 133 VAL 133 133 ?   ?   ?   G . n 
C 2 134 VAL 134 134 ?   ?   ?   G . n 
C 2 135 CYS 135 135 ?   ?   ?   G . n 
C 2 136 LEU 136 136 ?   ?   ?   G . n 
C 2 137 LEU 137 137 ?   ?   ?   G . n 
C 2 138 ASN 138 138 ?   ?   ?   G . n 
C 2 139 ASN 139 139 ?   ?   ?   G . n 
C 2 140 PHE 140 140 ?   ?   ?   G . n 
C 2 141 TYR 141 141 ?   ?   ?   G . n 
C 2 142 PRO 142 142 ?   ?   ?   G . n 
C 2 143 ARG 143 143 ?   ?   ?   G . n 
C 2 144 GLU 144 144 ?   ?   ?   G . n 
C 2 145 ALA 145 145 ?   ?   ?   G . n 
C 2 146 LYS 146 146 ?   ?   ?   G . n 
C 2 147 VAL 147 147 ?   ?   ?   G . n 
C 2 148 GLN 148 148 ?   ?   ?   G . n 
C 2 149 TRP 149 149 ?   ?   ?   G . n 
C 2 150 LYS 150 150 ?   ?   ?   G . n 
C 2 151 VAL 151 151 ?   ?   ?   G . n 
C 2 152 ASP 152 152 ?   ?   ?   G . n 
C 2 153 ASN 153 153 ?   ?   ?   G . n 
C 2 154 ALA 154 154 ?   ?   ?   G . n 
C 2 155 LEU 155 155 ?   ?   ?   G . n 
C 2 156 GLN 156 156 ?   ?   ?   G . n 
C 2 157 SER 157 157 ?   ?   ?   G . n 
C 2 158 GLY 158 158 ?   ?   ?   G . n 
C 2 159 ASN 159 159 ?   ?   ?   G . n 
C 2 160 SER 160 160 ?   ?   ?   G . n 
C 2 161 GLN 161 161 ?   ?   ?   G . n 
C 2 162 GLU 162 162 ?   ?   ?   G . n 
C 2 163 SER 163 163 ?   ?   ?   G . n 
C 2 164 VAL 164 164 ?   ?   ?   G . n 
C 2 165 THR 165 165 ?   ?   ?   G . n 
C 2 166 GLU 166 166 ?   ?   ?   G . n 
C 2 167 GLN 167 167 ?   ?   ?   G . n 
C 2 168 ASP 168 168 ?   ?   ?   G . n 
C 2 169 SER 169 169 ?   ?   ?   G . n 
C 2 170 LYS 170 170 ?   ?   ?   G . n 
C 2 171 ASP 171 171 ?   ?   ?   G . n 
C 2 172 SER 172 172 ?   ?   ?   G . n 
C 2 173 THR 173 173 ?   ?   ?   G . n 
C 2 174 TYR 174 174 ?   ?   ?   G . n 
C 2 175 SER 175 175 ?   ?   ?   G . n 
C 2 176 LEU 176 176 ?   ?   ?   G . n 
C 2 177 SER 177 177 ?   ?   ?   G . n 
C 2 178 SER 178 178 ?   ?   ?   G . n 
C 2 179 THR 179 179 ?   ?   ?   G . n 
C 2 180 LEU 180 180 ?   ?   ?   G . n 
C 2 181 THR 181 181 ?   ?   ?   G . n 
C 2 182 LEU 182 182 ?   ?   ?   G . n 
C 2 183 SER 183 183 ?   ?   ?   G . n 
C 2 184 LYS 184 184 ?   ?   ?   G . n 
C 2 185 ALA 185 185 ?   ?   ?   G . n 
C 2 186 ASP 186 186 ?   ?   ?   G . n 
C 2 187 TYR 187 187 ?   ?   ?   G . n 
C 2 188 GLU 188 188 ?   ?   ?   G . n 
C 2 189 LYS 189 189 ?   ?   ?   G . n 
C 2 190 HIS 190 190 ?   ?   ?   G . n 
C 2 191 LYS 191 191 ?   ?   ?   G . n 
C 2 192 VAL 192 192 ?   ?   ?   G . n 
C 2 193 TYR 193 193 ?   ?   ?   G . n 
C 2 194 ALA 194 194 ?   ?   ?   G . n 
C 2 195 CYS 195 195 ?   ?   ?   G . n 
C 2 196 GLU 196 196 ?   ?   ?   G . n 
C 2 197 VAL 197 197 ?   ?   ?   G . n 
C 2 198 THR 198 198 ?   ?   ?   G . n 
C 2 199 HIS 199 199 ?   ?   ?   G . n 
C 2 200 GLN 200 200 ?   ?   ?   G . n 
C 2 201 GLY 201 201 ?   ?   ?   G . n 
C 2 202 LEU 202 202 ?   ?   ?   G . n 
C 2 203 SER 203 203 ?   ?   ?   G . n 
C 2 204 SER 204 204 ?   ?   ?   G . n 
C 2 205 PRO 205 205 ?   ?   ?   G . n 
C 2 206 VAL 206 206 ?   ?   ?   G . n 
C 2 207 THR 207 207 ?   ?   ?   G . n 
C 2 208 LYS 208 208 ?   ?   ?   G . n 
C 2 209 SER 209 209 ?   ?   ?   G . n 
C 2 210 PHE 210 210 ?   ?   ?   G . n 
C 2 211 ASN 211 211 ?   ?   ?   G . n 
C 2 212 ARG 212 212 ?   ?   ?   G . n 
C 2 213 GLY 213 213 ?   ?   ?   G . n 
C 2 214 GLU 214 214 ?   ?   ?   G . n 
C 2 215 CYS 215 215 ?   ?   ?   G . n 
D 1 1   GLU 1   -2  ?   ?   ?   F . n 
D 1 2   ILE 2   -1  ?   ?   ?   F . n 
D 1 3   SER 3   0   ?   ?   ?   F . n 
D 1 4   GLU 4   1   1   GLU GLU F . n 
D 1 5   VAL 5   2   2   VAL VAL F . n 
D 1 6   GLN 6   3   3   GLN GLN F . n 
D 1 7   LEU 7   4   4   LEU LEU F . n 
D 1 8   VAL 8   5   5   VAL VAL F . n 
D 1 9   GLU 9   6   6   GLU GLU F . n 
D 1 10  SER 10  7   7   SER SER F . n 
D 1 11  GLY 11  8   8   GLY GLY F . n 
D 1 12  GLY 12  9   9   GLY GLY F . n 
D 1 13  GLY 13  10  10  GLY GLY F . n 
D 1 14  LEU 14  11  11  LEU LEU F . n 
D 1 15  VAL 15  12  12  VAL VAL F . n 
D 1 16  GLN 16  13  13  GLN GLN F . n 
D 1 17  PRO 17  14  14  PRO PRO F . n 
D 1 18  GLY 18  15  15  GLY GLY F . n 
D 1 19  GLY 19  16  16  GLY GLY F . n 
D 1 20  SER 20  17  17  SER SER F . n 
D 1 21  LEU 21  18  18  LEU LEU F . n 
D 1 22  ARG 22  19  19  ARG ARG F . n 
D 1 23  LEU 23  20  20  LEU LEU F . n 
D 1 24  SER 24  21  21  SER SER F . n 
D 1 25  CYS 25  22  22  CYS CYS F . n 
D 1 26  ALA 26  23  23  ALA ALA F . n 
D 1 27  ALA 27  24  24  ALA ALA F . n 
D 1 28  SER 28  25  25  SER SER F . n 
D 1 29  GLY 29  26  26  GLY GLY F . n 
D 1 30  PHE 30  27  27  PHE PHE F . n 
D 1 31  ASN 31  28  28  ASN ASN F . n 
D 1 32  VAL 32  29  29  VAL VAL F . n 
D 1 33  SER 33  30  30  SER SER F . n 
D 1 34  TYR 34  31  31  TYR TYR F . n 
D 1 35  TYR 35  32  32  TYR TYR F . n 
D 1 36  SER 36  33  33  SER SER F . n 
D 1 37  ILE 37  34  34  ILE ILE F . n 
D 1 38  HIS 38  35  35  HIS HIS F . n 
D 1 39  TRP 39  36  36  TRP TRP F . n 
D 1 40  VAL 40  37  37  VAL VAL F . n 
D 1 41  ARG 41  38  38  ARG ARG F . n 
D 1 42  GLN 42  39  39  GLN GLN F . n 
D 1 43  ALA 43  40  40  ALA ALA F . n 
D 1 44  PRO 44  41  41  PRO PRO F . n 
D 1 45  GLY 45  42  42  GLY GLY F . n 
D 1 46  LYS 46  43  43  LYS LYS F . n 
D 1 47  GLY 47  44  44  GLY GLY F . n 
D 1 48  LEU 48  45  45  LEU LEU F . n 
D 1 49  GLU 49  46  46  GLU GLU F . n 
D 1 50  TRP 50  47  47  TRP TRP F . n 
D 1 51  VAL 51  48  48  VAL VAL F . n 
D 1 52  ALA 52  49  49  ALA ALA F . n 
D 1 53  SER 53  50  50  SER SER F . n 
D 1 54  ILE 54  51  51  ILE ILE F . n 
D 1 55  SER 55  52  52  SER SER F . n 
D 1 56  SER 56  53  53  SER SER F . n 
D 1 57  SER 57  54  54  SER SER F . n 
D 1 58  SER 58  55  55  SER SER F . n 
D 1 59  GLY 59  56  56  GLY GLY F . n 
D 1 60  SER 60  57  57  SER SER F . n 
D 1 61  THR 61  58  58  THR THR F . n 
D 1 62  SER 62  59  59  SER SER F . n 
D 1 63  TYR 63  60  60  TYR TYR F . n 
D 1 64  ALA 64  61  61  ALA ALA F . n 
D 1 65  ASP 65  62  62  ASP ASP F . n 
D 1 66  SER 66  63  63  SER SER F . n 
D 1 67  VAL 67  64  64  VAL VAL F . n 
D 1 68  LYS 68  65  65  LYS LYS F . n 
D 1 69  GLY 69  66  66  GLY GLY F . n 
D 1 70  ARG 70  67  67  ARG ARG F . n 
D 1 71  PHE 71  68  68  PHE PHE F . n 
D 1 72  THR 72  69  69  THR THR F . n 
D 1 73  ILE 73  70  70  ILE ILE F . n 
D 1 74  SER 74  71  71  SER SER F . n 
D 1 75  ALA 75  72  72  ALA ALA F . n 
D 1 76  ASP 76  73  73  ASP ASP F . n 
D 1 77  THR 77  74  74  THR THR F . n 
D 1 78  SER 78  75  75  SER SER F . n 
D 1 79  LYS 79  76  76  LYS LYS F . n 
D 1 80  ASN 80  77  77  ASN ASN F . n 
D 1 81  THR 81  78  78  THR THR F . n 
D 1 82  ALA 82  79  79  ALA ALA F . n 
D 1 83  TYR 83  80  80  TYR TYR F . n 
D 1 84  LEU 84  81  81  LEU LEU F . n 
D 1 85  GLN 85  82  82  GLN GLN F . n 
D 1 86  MET 86  83  83  MET MET F . n 
D 1 87  ASN 87  84  84  ASN ASN F . n 
D 1 88  SER 88  85  85  SER SER F . n 
D 1 89  LEU 89  86  86  LEU LEU F . n 
D 1 90  ARG 90  87  87  ARG ARG F . n 
D 1 91  ALA 91  88  88  ALA ALA F . n 
D 1 92  GLU 92  89  89  GLU GLU F . n 
D 1 93  ASP 93  90  90  ASP ASP F . n 
D 1 94  THR 94  91  91  THR THR F . n 
D 1 95  ALA 95  92  92  ALA ALA F . n 
D 1 96  VAL 96  93  93  VAL VAL F . n 
D 1 97  TYR 97  94  94  TYR TYR F . n 
D 1 98  TYR 98  95  95  TYR TYR F . n 
D 1 99  CYS 99  96  96  CYS CYS F . n 
D 1 100 ALA 100 97  97  ALA ALA F . n 
D 1 101 ARG 101 98  98  ARG ARG F . n 
D 1 102 SER 102 99  99  SER SER F . n 
D 1 103 TYR 103 100 100 TYR TYR F . n 
D 1 104 TRP 104 101 101 TRP TRP F . n 
D 1 105 TYR 105 102 102 TYR TYR F . n 
D 1 106 TYR 106 103 103 TYR TYR F . n 
D 1 107 ILE 107 104 104 ILE ILE F . n 
D 1 108 TRP 108 105 105 TRP TRP F . n 
D 1 109 SER 109 106 106 SER SER F . n 
D 1 110 TYR 110 107 107 TYR TYR F . n 
D 1 111 SER 111 108 108 SER SER F . n 
D 1 112 TYR 112 109 109 TYR TYR F . n 
D 1 113 GLY 113 110 110 GLY GLY F . n 
D 1 114 ASN 114 111 111 ASN ASN F . n 
D 1 115 ALA 115 112 112 ALA ALA F . n 
D 1 116 MET 116 113 113 MET MET F . n 
D 1 117 ASP 117 114 114 ASP ASP F . n 
D 1 118 TYR 118 115 115 TYR TYR F . n 
D 1 119 TRP 119 116 116 TRP TRP F . n 
D 1 120 GLY 120 117 117 GLY GLY F . n 
D 1 121 GLN 121 118 118 GLN GLN F . n 
D 1 122 GLY 122 119 119 GLY GLY F . n 
D 1 123 THR 123 120 120 THR THR F . n 
D 1 124 LEU 124 121 121 LEU LEU F . n 
D 1 125 VAL 125 122 122 VAL VAL F . n 
D 1 126 THR 126 123 123 THR THR F . n 
D 1 127 VAL 127 124 ?   ?   ?   F . n 
D 1 128 SER 128 125 ?   ?   ?   F . n 
D 1 129 SER 129 126 ?   ?   ?   F . n 
D 1 130 ALA 130 127 ?   ?   ?   F . n 
D 1 131 SER 131 128 ?   ?   ?   F . n 
D 1 132 THR 132 129 ?   ?   ?   F . n 
D 1 133 LYS 133 130 ?   ?   ?   F . n 
D 1 134 GLY 134 131 ?   ?   ?   F . n 
D 1 135 PRO 135 132 ?   ?   ?   F . n 
D 1 136 SER 136 133 ?   ?   ?   F . n 
D 1 137 VAL 137 134 ?   ?   ?   F . n 
D 1 138 PHE 138 135 ?   ?   ?   F . n 
D 1 139 PRO 139 136 ?   ?   ?   F . n 
D 1 140 LEU 140 137 ?   ?   ?   F . n 
D 1 141 ALA 141 138 ?   ?   ?   F . n 
D 1 142 PRO 142 139 ?   ?   ?   F . n 
D 1 143 SER 143 140 ?   ?   ?   F . n 
D 1 144 SER 144 141 ?   ?   ?   F . n 
D 1 145 LYS 145 142 ?   ?   ?   F . n 
D 1 146 SER 146 143 ?   ?   ?   F . n 
D 1 147 THR 147 144 ?   ?   ?   F . n 
D 1 148 SER 148 145 ?   ?   ?   F . n 
D 1 149 GLY 149 146 ?   ?   ?   F . n 
D 1 150 GLY 150 147 ?   ?   ?   F . n 
D 1 151 THR 151 148 ?   ?   ?   F . n 
D 1 152 ALA 152 149 ?   ?   ?   F . n 
D 1 153 ALA 153 150 ?   ?   ?   F . n 
D 1 154 LEU 154 151 ?   ?   ?   F . n 
D 1 155 GLY 155 152 ?   ?   ?   F . n 
D 1 156 CYS 156 153 ?   ?   ?   F . n 
D 1 157 LEU 157 154 ?   ?   ?   F . n 
D 1 158 VAL 158 155 ?   ?   ?   F . n 
D 1 159 LYS 159 156 ?   ?   ?   F . n 
D 1 160 ASP 160 157 ?   ?   ?   F . n 
D 1 161 TYR 161 158 ?   ?   ?   F . n 
D 1 162 PHE 162 159 ?   ?   ?   F . n 
D 1 163 PRO 163 160 ?   ?   ?   F . n 
D 1 164 GLU 164 161 ?   ?   ?   F . n 
D 1 165 PRO 165 162 ?   ?   ?   F . n 
D 1 166 VAL 166 163 ?   ?   ?   F . n 
D 1 167 THR 167 164 ?   ?   ?   F . n 
D 1 168 VAL 168 165 ?   ?   ?   F . n 
D 1 169 SER 169 166 ?   ?   ?   F . n 
D 1 170 TRP 170 167 ?   ?   ?   F . n 
D 1 171 ASN 171 168 ?   ?   ?   F . n 
D 1 172 SER 172 169 ?   ?   ?   F . n 
D 1 173 GLY 173 170 ?   ?   ?   F . n 
D 1 174 ALA 174 171 ?   ?   ?   F . n 
D 1 175 LEU 175 172 ?   ?   ?   F . n 
D 1 176 THR 176 173 ?   ?   ?   F . n 
D 1 177 SER 177 174 ?   ?   ?   F . n 
D 1 178 GLY 178 175 ?   ?   ?   F . n 
D 1 179 VAL 179 176 ?   ?   ?   F . n 
D 1 180 HIS 180 177 ?   ?   ?   F . n 
D 1 181 THR 181 178 ?   ?   ?   F . n 
D 1 182 PHE 182 179 ?   ?   ?   F . n 
D 1 183 PRO 183 180 ?   ?   ?   F . n 
D 1 184 ALA 184 181 ?   ?   ?   F . n 
D 1 185 VAL 185 182 ?   ?   ?   F . n 
D 1 186 LEU 186 183 ?   ?   ?   F . n 
D 1 187 GLN 187 184 ?   ?   ?   F . n 
D 1 188 SER 188 185 ?   ?   ?   F . n 
D 1 189 SER 189 186 ?   ?   ?   F . n 
D 1 190 GLY 190 187 ?   ?   ?   F . n 
D 1 191 LEU 191 188 ?   ?   ?   F . n 
D 1 192 TYR 192 189 ?   ?   ?   F . n 
D 1 193 SER 193 190 ?   ?   ?   F . n 
D 1 194 LEU 194 191 ?   ?   ?   F . n 
D 1 195 SER 195 192 ?   ?   ?   F . n 
D 1 196 SER 196 193 ?   ?   ?   F . n 
D 1 197 VAL 197 194 ?   ?   ?   F . n 
D 1 198 VAL 198 195 ?   ?   ?   F . n 
D 1 199 THR 199 196 ?   ?   ?   F . n 
D 1 200 VAL 200 197 ?   ?   ?   F . n 
D 1 201 PRO 201 198 ?   ?   ?   F . n 
D 1 202 SER 202 199 ?   ?   ?   F . n 
D 1 203 SER 203 200 ?   ?   ?   F . n 
D 1 204 SER 204 201 ?   ?   ?   F . n 
D 1 205 LEU 205 202 ?   ?   ?   F . n 
D 1 206 GLY 206 203 ?   ?   ?   F . n 
D 1 207 THR 207 204 ?   ?   ?   F . n 
D 1 208 GLN 208 205 ?   ?   ?   F . n 
D 1 209 THR 209 206 ?   ?   ?   F . n 
D 1 210 TYR 210 207 ?   ?   ?   F . n 
D 1 211 ILE 211 208 ?   ?   ?   F . n 
D 1 212 CYS 212 209 ?   ?   ?   F . n 
D 1 213 ASN 213 210 ?   ?   ?   F . n 
D 1 214 VAL 214 211 ?   ?   ?   F . n 
D 1 215 ASN 215 212 ?   ?   ?   F . n 
D 1 216 HIS 216 213 ?   ?   ?   F . n 
D 1 217 LYS 217 214 ?   ?   ?   F . n 
D 1 218 PRO 218 215 ?   ?   ?   F . n 
D 1 219 SER 219 216 ?   ?   ?   F . n 
D 1 220 ASN 220 217 ?   ?   ?   F . n 
D 1 221 THR 221 218 ?   ?   ?   F . n 
D 1 222 LYS 222 219 ?   ?   ?   F . n 
D 1 223 VAL 223 220 ?   ?   ?   F . n 
D 1 224 ASP 224 221 ?   ?   ?   F . n 
D 1 225 LYS 225 222 ?   ?   ?   F . n 
D 1 226 LYS 226 223 ?   ?   ?   F . n 
D 1 227 VAL 227 224 ?   ?   ?   F . n 
D 1 228 GLU 228 225 ?   ?   ?   F . n 
D 1 229 PRO 229 226 ?   ?   ?   F . n 
D 1 230 LYS 230 227 ?   ?   ?   F . n 
D 1 231 SER 231 228 ?   ?   ?   F . n 
D 1 232 CYS 232 229 ?   ?   ?   F . n 
D 1 233 ASP 233 230 ?   ?   ?   F . n 
D 1 234 LYS 234 231 ?   ?   ?   F . n 
D 1 235 THR 235 232 ?   ?   ?   F . n 
D 1 236 HIS 236 233 ?   ?   ?   F . n 
D 1 237 THR 237 234 ?   ?   ?   F . n 
E 3 1   MET 1   -21 ?   ?   ?   A . n 
E 3 2   GLY 2   -20 ?   ?   ?   A . n 
E 3 3   SER 3   -19 ?   ?   ?   A . n 
E 3 4   SER 4   -18 ?   ?   ?   A . n 
E 3 5   HIS 5   -17 ?   ?   ?   A . n 
E 3 6   HIS 6   -16 ?   ?   ?   A . n 
E 3 7   HIS 7   -15 ?   ?   ?   A . n 
E 3 8   HIS 8   -14 ?   ?   ?   A . n 
E 3 9   HIS 9   -13 ?   ?   ?   A . n 
E 3 10  HIS 10  -12 ?   ?   ?   A . n 
E 3 11  SER 11  -11 ?   ?   ?   A . n 
E 3 12  SER 12  -10 ?   ?   ?   A . n 
E 3 13  GLY 13  -9  ?   ?   ?   A . n 
E 3 14  ARG 14  -8  ?   ?   ?   A . n 
E 3 15  GLU 15  -7  ?   ?   ?   A . n 
E 3 16  ASN 16  -6  ?   ?   ?   A . n 
E 3 17  LEU 17  -5  ?   ?   ?   A . n 
E 3 18  TYR 18  -4  ?   ?   ?   A . n 
E 3 19  PHE 19  -3  ?   ?   ?   A . n 
E 3 20  GLN 20  -2  ?   ?   ?   A . n 
E 3 21  GLY 21  -1  ?   ?   ?   A . n 
E 3 22  HIS 22  0   ?   ?   ?   A . n 
E 3 23  MET 23  1   ?   ?   ?   A . n 
E 3 24  GLU 24  2   ?   ?   ?   A . n 
E 3 25  GLU 25  3   ?   ?   ?   A . n 
E 3 26  LYS 26  4   ?   ?   ?   A . n 
E 3 27  ARG 27  5   ?   ?   ?   A . n 
E 3 28  LEU 28  6   ?   ?   ?   A . n 
E 3 29  SER 29  7   ?   ?   ?   A . n 
E 3 30  ALA 30  8   ?   ?   ?   A . n 
E 3 31  LYS 31  9   ?   ?   ?   A . n 
E 3 32  LYS 32  10  ?   ?   ?   A . n 
E 3 33  GLY 33  11  ?   ?   ?   A . n 
E 3 34  LEU 34  12  ?   ?   ?   A . n 
E 3 35  PRO 35  13  ?   ?   ?   A . n 
E 3 36  PRO 36  14  ?   ?   ?   A . n 
E 3 37  GLY 37  15  ?   ?   ?   A . n 
E 3 38  THR 38  16  16  THR THR A . n 
E 3 39  LEU 39  17  17  LEU LEU A . n 
E 3 40  VAL 40  18  18  VAL VAL A . n 
E 3 41  TYR 41  19  19  TYR TYR A . n 
E 3 42  THR 42  20  20  THR THR A . n 
E 3 43  GLY 43  21  21  GLY GLY A . n 
E 3 44  LYS 44  22  22  LYS LYS A . n 
E 3 45  TYR 45  23  23  TYR TYR A . n 
E 3 46  ARG 46  24  24  ARG ARG A . n 
E 3 47  GLU 47  25  25  GLU GLU A . n 
E 3 48  ASP 48  26  26  ASP ASP A . n 
E 3 49  PHE 49  27  27  PHE PHE A . n 
E 3 50  GLU 50  28  28  GLU GLU A . n 
E 3 51  ILE 51  29  29  ILE ILE A . n 
E 3 52  GLU 52  30  30  GLU GLU A . n 
E 3 53  VAL 53  31  31  VAL VAL A . n 
E 3 54  MET 54  32  32  MET MET A . n 
E 3 55  ASN 55  33  33  ASN ASN A . n 
E 3 56  TYR 56  34  34  TYR TYR A . n 
E 3 57  SER 57  35  35  SER SER A . n 
E 3 58  ILE 58  36  36  ILE ILE A . n 
E 3 59  GLU 59  37  37  GLU GLU A . n 
E 3 60  GLU 60  38  38  GLU GLU A . n 
E 3 61  PHE 61  39  39  PHE PHE A . n 
E 3 62  ARG 62  40  40  ARG ARG A . n 
E 3 63  GLU 63  41  41  GLU GLU A . n 
E 3 64  PHE 64  42  42  PHE PHE A . n 
E 3 65  LYS 65  43  43  LYS LYS A . n 
E 3 66  THR 66  44  44  THR THR A . n 
E 3 67  THR 67  45  45  THR THR A . n 
E 3 68  ASP 68  46  46  ASP ASP A . n 
E 3 69  VAL 69  47  47  VAL VAL A . n 
E 3 70  GLU 70  48  48  GLU GLU A . n 
E 3 71  SER 71  49  49  SER SER A . n 
E 3 72  VAL 72  50  50  VAL VAL A . n 
E 3 73  LEU 73  51  51  LEU LEU A . n 
E 3 74  PRO 74  52  52  PRO PRO A . n 
E 3 75  PHE 75  53  53  PHE PHE A . n 
E 3 76  ARG 76  54  54  ARG ARG A . n 
E 3 77  ASP 77  55  55  ASP ASP A . n 
E 3 78  SER 78  56  56  SER SER A . n 
E 3 79  SER 79  57  57  SER SER A . n 
E 3 80  THR 80  58  58  THR THR A . n 
E 3 81  PRO 81  59  59  PRO PRO A . n 
E 3 82  THR 82  60  60  THR THR A . n 
E 3 83  TRP 83  61  61  TRP TRP A . n 
E 3 84  ILE 84  62  62  ILE ILE A . n 
E 3 85  ASN 85  63  63  ASN ASN A . n 
E 3 86  ILE 86  64  64  ILE ILE A . n 
E 3 87  THR 87  65  65  THR THR A . n 
E 3 88  GLY 88  66  66  GLY GLY A . n 
E 3 89  ILE 89  67  67  ILE ILE A . n 
E 3 90  HIS 90  68  68  HIS HIS A . n 
E 3 91  ARG 91  69  69  ARG ARG A . n 
E 3 92  THR 92  70  70  THR THR A . n 
E 3 93  ASP 93  71  71  ASP ASP A . n 
E 3 94  VAL 94  72  72  VAL VAL A . n 
E 3 95  VAL 95  73  73  VAL VAL A . n 
E 3 96  GLN 96  74  74  GLN GLN A . n 
E 3 97  ARG 97  75  75  ARG ARG A . n 
E 3 98  VAL 98  76  76  VAL VAL A . n 
E 3 99  GLY 99  77  77  GLY GLY A . n 
E 3 100 GLU 100 78  78  GLU GLU A . n 
E 3 101 PHE 101 79  79  PHE PHE A . n 
E 3 102 PHE 102 80  80  PHE PHE A . n 
E 3 103 GLY 103 81  81  GLY GLY A . n 
E 3 104 ILE 104 82  82  ILE ILE A . n 
E 3 105 HIS 105 83  83  HIS HIS A . n 
E 3 106 PRO 106 84  84  PRO PRO A . n 
E 3 107 LEU 107 85  85  LEU LEU A . n 
E 3 108 VAL 108 86  86  VAL VAL A . n 
E 3 109 LEU 109 87  87  LEU LEU A . n 
E 3 110 GLU 110 88  88  GLU GLU A . n 
E 3 111 ASP 111 89  89  ASP ASP A . n 
E 3 112 ILE 112 90  90  ILE ILE A . n 
E 3 113 LEU 113 91  91  LEU LEU A . n 
E 3 114 ASN 114 92  92  ASN ASN A . n 
E 3 115 VAL 115 93  93  VAL VAL A . n 
E 3 116 HIS 116 94  94  HIS HIS A . n 
E 3 117 GLN 117 95  95  GLN GLN A . n 
E 3 118 ARG 118 96  96  ARG ARG A . n 
E 3 119 PRO 119 97  97  PRO PRO A . n 
E 3 120 LYS 120 98  98  LYS LYS A . n 
E 3 121 VAL 121 99  99  VAL VAL A . n 
E 3 122 GLU 122 100 100 GLU GLU A . n 
E 3 123 PHE 123 101 101 PHE PHE A . n 
E 3 124 PHE 124 102 102 PHE PHE A . n 
E 3 125 GLU 125 103 103 GLU GLU A . n 
E 3 126 ASN 126 104 104 ASN ASN A . n 
E 3 127 TYR 127 105 105 TYR TYR A . n 
E 3 128 VAL 128 106 106 VAL VAL A . n 
E 3 129 PHE 129 107 107 PHE PHE A . n 
E 3 130 ILE 130 108 108 ILE ILE A . n 
E 3 131 VAL 131 109 109 VAL VAL A . n 
E 3 132 LEU 132 110 110 LEU LEU A . n 
E 3 133 LYS 133 111 111 LYS LYS A . n 
E 3 134 MET 134 112 112 MET MET A . n 
E 3 135 PHE 135 113 113 PHE PHE A . n 
E 3 136 THR 136 114 114 THR THR A . n 
E 3 137 TYR 137 115 115 TYR TYR A . n 
E 3 138 ASP 138 116 116 ASP ASP A . n 
E 3 139 LYS 139 117 117 LYS LYS A . n 
E 3 140 ASN 140 118 118 ASN ASN A . n 
E 3 141 LEU 141 119 119 LEU LEU A . n 
E 3 142 HIS 142 120 120 HIS HIS A . n 
E 3 143 GLU 143 121 121 GLU GLU A . n 
E 3 144 LEU 144 122 122 LEU LEU A . n 
E 3 145 GLU 145 123 123 GLU GLU A . n 
E 3 146 SER 146 124 124 SER SER A . n 
E 3 147 GLU 147 125 125 GLU GLU A . n 
E 3 148 GLN 148 126 126 GLN GLN A . n 
E 3 149 VAL 149 127 127 VAL VAL A . n 
E 3 150 SER 150 128 128 SER SER A . n 
E 3 151 LEU 151 129 129 LEU LEU A . n 
E 3 152 ILE 152 130 130 ILE ILE A . n 
E 3 153 LEU 153 131 131 LEU LEU A . n 
E 3 154 THR 154 132 132 THR THR A . n 
E 3 155 LYS 155 133 133 LYS LYS A . n 
E 3 156 ASN 156 134 134 ASN ASN A . n 
E 3 157 CYS 157 135 135 CYS CYS A . n 
E 3 158 VAL 158 136 136 VAL VAL A . n 
E 3 159 LEU 159 137 137 LEU LEU A . n 
E 3 160 MET 160 138 138 MET MET A . n 
E 3 161 PHE 161 139 139 PHE PHE A . n 
E 3 162 GLN 162 140 140 GLN GLN A . n 
E 3 163 GLU 163 141 141 GLU GLU A . n 
E 3 164 LYS 164 142 142 LYS LYS A . n 
E 3 165 ILE 165 143 143 ILE ILE A . n 
E 3 166 GLY 166 144 144 GLY GLY A . n 
E 3 167 ASP 167 145 145 ASP ASP A . n 
E 3 168 VAL 168 146 146 VAL VAL A . n 
E 3 169 PHE 169 147 147 PHE PHE A . n 
E 3 170 ASP 170 148 148 ASP ASP A . n 
E 3 171 PRO 171 149 149 PRO PRO A . n 
E 3 172 VAL 172 150 150 VAL VAL A . n 
E 3 173 ARG 173 151 151 ARG ARG A . n 
E 3 174 GLU 174 152 152 GLU GLU A . n 
E 3 175 ARG 175 153 153 ARG ARG A . n 
E 3 176 ILE 176 154 154 ILE ILE A . n 
E 3 177 ARG 177 155 155 ARG ARG A . n 
E 3 178 TYR 178 156 156 TYR TYR A . n 
E 3 179 ASN 179 157 157 ASN ASN A . n 
E 3 180 ARG 180 158 158 ARG ARG A . n 
E 3 181 GLY 181 159 159 GLY GLY A . n 
E 3 182 ILE 182 160 160 ILE ILE A . n 
E 3 183 ILE 183 161 161 ILE ILE A . n 
E 3 184 ARG 184 162 162 ARG ARG A . n 
E 3 185 LYS 185 163 163 LYS LYS A . n 
E 3 186 LYS 186 164 164 LYS LYS A . n 
E 3 187 ARG 187 165 165 ARG ARG A . n 
E 3 188 ALA 188 166 166 ALA ALA A . n 
E 3 189 ASP 189 167 167 ASP ASP A . n 
E 3 190 TYR 190 168 168 TYR TYR A . n 
E 3 191 LEU 191 169 169 LEU LEU A . n 
E 3 192 LEU 192 170 170 LEU LEU A . n 
E 3 193 TYR 193 171 171 TYR TYR A . n 
E 3 194 SER 194 172 172 SER SER A . n 
E 3 195 LEU 195 173 173 LEU LEU A . n 
E 3 196 ILE 196 174 174 ILE ILE A . n 
E 3 197 ASP 197 175 175 ASP ASP A . n 
E 3 198 ALA 198 176 176 ALA ALA A . n 
E 3 199 LEU 199 177 177 LEU LEU A . n 
E 3 200 VAL 200 178 178 VAL VAL A . n 
E 3 201 ASP 201 179 179 ASP ASP A . n 
E 3 202 ASP 202 180 180 ASP ASP A . n 
E 3 203 TYR 203 181 181 TYR TYR A . n 
E 3 204 PHE 204 182 182 PHE PHE A . n 
E 3 205 VAL 205 183 183 VAL VAL A . n 
E 3 206 LEU 206 184 184 LEU LEU A . n 
E 3 207 LEU 207 185 185 LEU LEU A . n 
E 3 208 GLU 208 186 186 GLU GLU A . n 
E 3 209 LYS 209 187 187 LYS LYS A . n 
E 3 210 ILE 210 188 188 ILE ILE A . n 
E 3 211 ASP 211 189 189 ASP ASP A . n 
E 3 212 ASP 212 190 190 ASP ASP A . n 
E 3 213 GLU 213 191 191 GLU GLU A . n 
E 3 214 ILE 214 192 192 ILE ILE A . n 
E 3 215 ASP 215 193 193 ASP ASP A . n 
E 3 216 VAL 216 194 194 VAL VAL A . n 
E 3 217 LEU 217 195 195 LEU LEU A . n 
E 3 218 GLU 218 196 196 GLU GLU A . n 
E 3 219 GLU 219 197 197 GLU GLU A . n 
E 3 220 GLU 220 198 198 GLU GLU A . n 
E 3 221 VAL 221 199 199 VAL VAL A . n 
E 3 222 LEU 222 200 200 LEU LEU A . n 
E 3 223 GLU 223 201 201 GLU GLU A . n 
E 3 224 ARG 224 202 202 ARG ARG A . n 
E 3 225 PRO 225 203 203 PRO PRO A . n 
E 3 226 GLU 226 204 204 GLU GLU A . n 
E 3 227 LYS 227 205 205 LYS LYS A . n 
E 3 228 GLU 228 206 206 GLU GLU A . n 
E 3 229 THR 229 207 207 THR THR A . n 
E 3 230 VAL 230 208 208 VAL VAL A . n 
E 3 231 GLN 231 209 209 GLN GLN A . n 
E 3 232 ARG 232 210 210 ARG ARG A . n 
E 3 233 THR 233 211 211 THR THR A . n 
E 3 234 HIS 234 212 212 HIS HIS A . n 
E 3 235 GLN 235 213 213 GLN GLN A . n 
E 3 236 LEU 236 214 214 LEU LEU A . n 
E 3 237 LYS 237 215 215 LYS LYS A . n 
E 3 238 ARG 238 216 216 ARG ARG A . n 
E 3 239 ASN 239 217 217 ASN ASN A . n 
E 3 240 LEU 240 218 218 LEU LEU A . n 
E 3 241 VAL 241 219 219 VAL VAL A . n 
E 3 242 GLU 242 220 220 GLU GLU A . n 
E 3 243 LEU 243 221 221 LEU LEU A . n 
E 3 244 ARG 244 222 222 ARG ARG A . n 
E 3 245 LYS 245 223 223 LYS LYS A . n 
E 3 246 THR 246 224 224 THR THR A . n 
E 3 247 ILE 247 225 225 ILE ILE A . n 
E 3 248 TRP 248 226 226 TRP TRP A . n 
E 3 249 PRO 249 227 227 PRO PRO A . n 
E 3 250 LEU 250 228 228 LEU LEU A . n 
E 3 251 ARG 251 229 229 ARG ARG A . n 
E 3 252 GLU 252 230 230 GLU GLU A . n 
E 3 253 VAL 253 231 231 VAL VAL A . n 
E 3 254 LEU 254 232 232 LEU LEU A . n 
E 3 255 SER 255 233 233 SER SER A . n 
E 3 256 SER 256 234 234 SER SER A . n 
E 3 257 LEU 257 235 235 LEU LEU A . n 
E 3 258 TYR 258 236 236 TYR TYR A . n 
E 3 259 ARG 259 237 237 ARG ARG A . n 
E 3 260 ASP 260 238 238 ASP ASP A . n 
E 3 261 VAL 261 239 239 VAL VAL A . n 
E 3 262 PRO 262 240 240 PRO PRO A . n 
E 3 263 PRO 263 241 241 PRO PRO A . n 
E 3 264 LEU 264 242 242 LEU LEU A . n 
E 3 265 ILE 265 243 243 ILE ILE A . n 
E 3 266 GLU 266 244 244 GLU GLU A . n 
E 3 267 LYS 267 245 245 LYS LYS A . n 
E 3 268 GLU 268 246 246 GLU GLU A . n 
E 3 269 THR 269 247 247 THR THR A . n 
E 3 270 VAL 270 248 248 VAL VAL A . n 
E 3 271 PRO 271 249 249 PRO PRO A . n 
E 3 272 TYR 272 250 250 TYR TYR A . n 
E 3 273 PHE 273 251 251 PHE PHE A . n 
E 3 274 ARG 274 252 252 ARG ARG A . n 
E 3 275 ASP 275 253 253 ASP ASP A . n 
E 3 276 VAL 276 254 254 VAL VAL A . n 
E 3 277 TYR 277 255 255 TYR TYR A . n 
E 3 278 ASP 278 256 256 ASP ASP A . n 
E 3 279 HIS 279 257 257 HIS HIS A . n 
E 3 280 THR 280 258 258 THR THR A . n 
E 3 281 ILE 281 259 259 ILE ILE A . n 
E 3 282 GLN 282 260 260 GLN GLN A . n 
E 3 283 ILE 283 261 261 ILE ILE A . n 
E 3 284 ALA 284 262 262 ALA ALA A . n 
E 3 285 ASP 285 263 263 ASP ASP A . n 
E 3 286 THR 286 264 264 THR THR A . n 
E 3 287 VAL 287 265 265 VAL VAL A . n 
E 3 288 GLU 288 266 266 GLU GLU A . n 
E 3 289 THR 289 267 267 THR THR A . n 
E 3 290 PHE 290 268 268 PHE PHE A . n 
E 3 291 ARG 291 269 269 ARG ARG A . n 
E 3 292 ASP 292 270 270 ASP ASP A . n 
E 3 293 ILE 293 271 271 ILE ILE A . n 
E 3 294 VAL 294 272 272 VAL VAL A . n 
E 3 295 SER 295 273 273 SER SER A . n 
E 3 296 GLY 296 274 274 GLY GLY A . n 
E 3 297 LEU 297 275 275 LEU LEU A . n 
E 3 298 LEU 298 276 276 LEU LEU A . n 
E 3 299 ASP 299 277 277 ASP ASP A . n 
E 3 300 VAL 300 278 278 VAL VAL A . n 
E 3 301 TYR 301 279 279 TYR TYR A . n 
E 3 302 LEU 302 280 280 LEU LEU A . n 
E 3 303 SER 303 281 281 SER SER A . n 
E 3 304 SER 304 282 282 SER SER A . n 
E 3 305 VAL 305 283 283 VAL VAL A . n 
E 3 306 SER 306 284 284 SER SER A . n 
E 3 307 ASN 307 285 285 ASN ASN A . n 
E 3 308 LYS 308 286 286 LYS LYS A . n 
E 3 309 THR 309 287 287 THR THR A . n 
E 3 310 ASN 310 288 288 ASN ASN A . n 
E 3 311 GLU 311 289 289 GLU GLU A . n 
E 3 312 VAL 312 290 290 VAL VAL A . n 
E 3 313 MET 313 291 291 MET MET A . n 
E 3 314 LYS 314 292 292 LYS LYS A . n 
E 3 315 VAL 315 293 293 VAL VAL A . n 
E 3 316 LEU 316 294 294 LEU LEU A . n 
E 3 317 THR 317 295 295 THR THR A . n 
E 3 318 ILE 318 296 296 ILE ILE A . n 
E 3 319 ILE 319 297 297 ILE ILE A . n 
E 3 320 ALA 320 298 298 ALA ALA A . n 
E 3 321 THR 321 299 299 THR THR A . n 
E 3 322 ILE 322 300 300 ILE ILE A . n 
E 3 323 PHE 323 301 301 PHE PHE A . n 
E 3 324 MET 324 302 302 MET MET A . n 
E 3 325 PRO 325 303 303 PRO PRO A . n 
E 3 326 LEU 326 304 304 LEU LEU A . n 
E 3 327 THR 327 305 305 THR THR A . n 
E 3 328 PHE 328 306 306 PHE PHE A . n 
E 3 329 ILE 329 307 307 ILE ILE A . n 
E 3 330 ALA 330 308 308 ALA ALA A . n 
E 3 331 GLY 331 309 309 GLY GLY A . n 
E 3 332 ILE 332 310 310 ILE ILE A . n 
E 3 333 TYR 333 311 311 TYR TYR A . n 
E 3 334 GLY 334 312 312 GLY GLY A . n 
E 3 335 MET 335 313 313 MET MET A . n 
E 3 336 ASN 336 314 314 ASN ASN A . n 
E 3 337 PHE 337 315 315 PHE PHE A . n 
E 3 338 GLU 338 316 316 GLU GLU A . n 
E 3 339 TYR 339 317 317 TYR TYR A . n 
E 3 340 MET 340 318 318 MET MET A . n 
E 3 341 PRO 341 319 319 PRO PRO A . n 
E 3 342 GLU 342 320 320 GLU GLU A . n 
E 3 343 LEU 343 321 321 LEU LEU A . n 
E 3 344 ARG 344 322 322 ARG ARG A . n 
E 3 345 TRP 345 323 323 TRP TRP A . n 
E 3 346 LYS 346 324 324 LYS LYS A . n 
E 3 347 TRP 347 325 325 TRP TRP A . n 
E 3 348 GLY 348 326 326 GLY GLY A . n 
E 3 349 TYR 349 327 327 TYR TYR A . n 
E 3 350 PRO 350 328 328 PRO PRO A . n 
E 3 351 VAL 351 329 329 VAL VAL A . n 
E 3 352 VAL 352 330 330 VAL VAL A . n 
E 3 353 LEU 353 331 331 LEU LEU A . n 
E 3 354 ALA 354 332 332 ALA ALA A . n 
E 3 355 VAL 355 333 333 VAL VAL A . n 
E 3 356 MET 356 334 334 MET MET A . n 
E 3 357 GLY 357 335 335 GLY GLY A . n 
E 3 358 VAL 358 336 336 VAL VAL A . n 
E 3 359 ILE 359 337 337 ILE ILE A . n 
E 3 360 ALA 360 338 338 ALA ALA A . n 
E 3 361 VAL 361 339 339 VAL VAL A . n 
E 3 362 ILE 362 340 340 ILE ILE A . n 
E 3 363 MET 363 341 341 MET MET A . n 
E 3 364 VAL 364 342 342 VAL VAL A . n 
E 3 365 VAL 365 343 343 VAL VAL A . n 
E 3 366 TYR 366 344 344 TYR TYR A . n 
E 3 367 PHE 367 345 345 PHE PHE A . n 
E 3 368 LYS 368 346 346 LYS LYS A . n 
E 3 369 LYS 369 347 347 LYS LYS A . n 
E 3 370 LYS 370 348 348 LYS LYS A . n 
E 3 371 LYS 371 349 349 LYS LYS A . n 
E 3 372 TRP 372 350 350 TRP TRP A . n 
E 3 373 LEU 373 351 351 LEU LEU A . n 
F 3 1   MET 1   -21 ?   ?   ?   B . n 
F 3 2   GLY 2   -20 ?   ?   ?   B . n 
F 3 3   SER 3   -19 ?   ?   ?   B . n 
F 3 4   SER 4   -18 ?   ?   ?   B . n 
F 3 5   HIS 5   -17 ?   ?   ?   B . n 
F 3 6   HIS 6   -16 ?   ?   ?   B . n 
F 3 7   HIS 7   -15 ?   ?   ?   B . n 
F 3 8   HIS 8   -14 ?   ?   ?   B . n 
F 3 9   HIS 9   -13 ?   ?   ?   B . n 
F 3 10  HIS 10  -12 ?   ?   ?   B . n 
F 3 11  SER 11  -11 ?   ?   ?   B . n 
F 3 12  SER 12  -10 ?   ?   ?   B . n 
F 3 13  GLY 13  -9  ?   ?   ?   B . n 
F 3 14  ARG 14  -8  ?   ?   ?   B . n 
F 3 15  GLU 15  -7  ?   ?   ?   B . n 
F 3 16  ASN 16  -6  ?   ?   ?   B . n 
F 3 17  LEU 17  -5  ?   ?   ?   B . n 
F 3 18  TYR 18  -4  ?   ?   ?   B . n 
F 3 19  PHE 19  -3  ?   ?   ?   B . n 
F 3 20  GLN 20  -2  ?   ?   ?   B . n 
F 3 21  GLY 21  -1  ?   ?   ?   B . n 
F 3 22  HIS 22  0   ?   ?   ?   B . n 
F 3 23  MET 23  1   ?   ?   ?   B . n 
F 3 24  GLU 24  2   ?   ?   ?   B . n 
F 3 25  GLU 25  3   3   GLU GLU B . n 
F 3 26  LYS 26  4   4   LYS LYS B . n 
F 3 27  ARG 27  5   5   ARG ARG B . n 
F 3 28  LEU 28  6   6   LEU LEU B . n 
F 3 29  SER 29  7   7   SER SER B . n 
F 3 30  ALA 30  8   8   ALA ALA B . n 
F 3 31  LYS 31  9   9   LYS LYS B . n 
F 3 32  LYS 32  10  10  LYS LYS B . n 
F 3 33  GLY 33  11  11  GLY GLY B . n 
F 3 34  LEU 34  12  12  LEU LEU B . n 
F 3 35  PRO 35  13  13  PRO PRO B . n 
F 3 36  PRO 36  14  14  PRO PRO B . n 
F 3 37  GLY 37  15  15  GLY GLY B . n 
F 3 38  THR 38  16  16  THR THR B . n 
F 3 39  LEU 39  17  17  LEU LEU B . n 
F 3 40  VAL 40  18  18  VAL VAL B . n 
F 3 41  TYR 41  19  19  TYR TYR B . n 
F 3 42  THR 42  20  20  THR THR B . n 
F 3 43  GLY 43  21  21  GLY GLY B . n 
F 3 44  LYS 44  22  22  LYS LYS B . n 
F 3 45  TYR 45  23  23  TYR TYR B . n 
F 3 46  ARG 46  24  24  ARG ARG B . n 
F 3 47  GLU 47  25  25  GLU GLU B . n 
F 3 48  ASP 48  26  26  ASP ASP B . n 
F 3 49  PHE 49  27  27  PHE PHE B . n 
F 3 50  GLU 50  28  28  GLU GLU B . n 
F 3 51  ILE 51  29  29  ILE ILE B . n 
F 3 52  GLU 52  30  30  GLU GLU B . n 
F 3 53  VAL 53  31  31  VAL VAL B . n 
F 3 54  MET 54  32  32  MET MET B . n 
F 3 55  ASN 55  33  33  ASN ASN B . n 
F 3 56  TYR 56  34  34  TYR TYR B . n 
F 3 57  SER 57  35  35  SER SER B . n 
F 3 58  ILE 58  36  36  ILE ILE B . n 
F 3 59  GLU 59  37  37  GLU GLU B . n 
F 3 60  GLU 60  38  38  GLU GLU B . n 
F 3 61  PHE 61  39  39  PHE PHE B . n 
F 3 62  ARG 62  40  40  ARG ARG B . n 
F 3 63  GLU 63  41  41  GLU GLU B . n 
F 3 64  PHE 64  42  42  PHE PHE B . n 
F 3 65  LYS 65  43  43  LYS LYS B . n 
F 3 66  THR 66  44  44  THR THR B . n 
F 3 67  THR 67  45  45  THR THR B . n 
F 3 68  ASP 68  46  46  ASP ASP B . n 
F 3 69  VAL 69  47  47  VAL VAL B . n 
F 3 70  GLU 70  48  48  GLU GLU B . n 
F 3 71  SER 71  49  49  SER SER B . n 
F 3 72  VAL 72  50  50  VAL VAL B . n 
F 3 73  LEU 73  51  51  LEU LEU B . n 
F 3 74  PRO 74  52  52  PRO PRO B . n 
F 3 75  PHE 75  53  53  PHE PHE B . n 
F 3 76  ARG 76  54  54  ARG ARG B . n 
F 3 77  ASP 77  55  55  ASP ASP B . n 
F 3 78  SER 78  56  56  SER SER B . n 
F 3 79  SER 79  57  57  SER SER B . n 
F 3 80  THR 80  58  58  THR THR B . n 
F 3 81  PRO 81  59  59  PRO PRO B . n 
F 3 82  THR 82  60  60  THR THR B . n 
F 3 83  TRP 83  61  61  TRP TRP B . n 
F 3 84  ILE 84  62  62  ILE ILE B . n 
F 3 85  ASN 85  63  63  ASN ASN B . n 
F 3 86  ILE 86  64  64  ILE ILE B . n 
F 3 87  THR 87  65  65  THR THR B . n 
F 3 88  GLY 88  66  66  GLY GLY B . n 
F 3 89  ILE 89  67  67  ILE ILE B . n 
F 3 90  HIS 90  68  68  HIS HIS B . n 
F 3 91  ARG 91  69  69  ARG ARG B . n 
F 3 92  THR 92  70  70  THR THR B . n 
F 3 93  ASP 93  71  71  ASP ASP B . n 
F 3 94  VAL 94  72  72  VAL VAL B . n 
F 3 95  VAL 95  73  73  VAL VAL B . n 
F 3 96  GLN 96  74  74  GLN GLN B . n 
F 3 97  ARG 97  75  75  ARG ARG B . n 
F 3 98  VAL 98  76  76  VAL VAL B . n 
F 3 99  GLY 99  77  77  GLY GLY B . n 
F 3 100 GLU 100 78  78  GLU GLU B . n 
F 3 101 PHE 101 79  79  PHE PHE B . n 
F 3 102 PHE 102 80  80  PHE PHE B . n 
F 3 103 GLY 103 81  81  GLY GLY B . n 
F 3 104 ILE 104 82  82  ILE ILE B . n 
F 3 105 HIS 105 83  83  HIS HIS B . n 
F 3 106 PRO 106 84  84  PRO PRO B . n 
F 3 107 LEU 107 85  85  LEU LEU B . n 
F 3 108 VAL 108 86  86  VAL VAL B . n 
F 3 109 LEU 109 87  87  LEU LEU B . n 
F 3 110 GLU 110 88  88  GLU GLU B . n 
F 3 111 ASP 111 89  89  ASP ASP B . n 
F 3 112 ILE 112 90  90  ILE ILE B . n 
F 3 113 LEU 113 91  91  LEU LEU B . n 
F 3 114 ASN 114 92  92  ASN ASN B . n 
F 3 115 VAL 115 93  93  VAL VAL B . n 
F 3 116 HIS 116 94  94  HIS HIS B . n 
F 3 117 GLN 117 95  95  GLN GLN B . n 
F 3 118 ARG 118 96  96  ARG ARG B . n 
F 3 119 PRO 119 97  97  PRO PRO B . n 
F 3 120 LYS 120 98  98  LYS LYS B . n 
F 3 121 VAL 121 99  99  VAL VAL B . n 
F 3 122 GLU 122 100 100 GLU GLU B . n 
F 3 123 PHE 123 101 101 PHE PHE B . n 
F 3 124 PHE 124 102 102 PHE PHE B . n 
F 3 125 GLU 125 103 103 GLU GLU B . n 
F 3 126 ASN 126 104 104 ASN ASN B . n 
F 3 127 TYR 127 105 105 TYR TYR B . n 
F 3 128 VAL 128 106 106 VAL VAL B . n 
F 3 129 PHE 129 107 107 PHE PHE B . n 
F 3 130 ILE 130 108 108 ILE ILE B . n 
F 3 131 VAL 131 109 109 VAL VAL B . n 
F 3 132 LEU 132 110 110 LEU LEU B . n 
F 3 133 LYS 133 111 111 LYS LYS B . n 
F 3 134 MET 134 112 112 MET MET B . n 
F 3 135 PHE 135 113 113 PHE PHE B . n 
F 3 136 THR 136 114 114 THR THR B . n 
F 3 137 TYR 137 115 115 TYR TYR B . n 
F 3 138 ASP 138 116 116 ASP ASP B . n 
F 3 139 LYS 139 117 117 LYS LYS B . n 
F 3 140 ASN 140 118 118 ASN ASN B . n 
F 3 141 LEU 141 119 119 LEU LEU B . n 
F 3 142 HIS 142 120 120 HIS HIS B . n 
F 3 143 GLU 143 121 121 GLU GLU B . n 
F 3 144 LEU 144 122 122 LEU LEU B . n 
F 3 145 GLU 145 123 123 GLU GLU B . n 
F 3 146 SER 146 124 124 SER SER B . n 
F 3 147 GLU 147 125 125 GLU GLU B . n 
F 3 148 GLN 148 126 126 GLN GLN B . n 
F 3 149 VAL 149 127 127 VAL VAL B . n 
F 3 150 SER 150 128 128 SER SER B . n 
F 3 151 LEU 151 129 129 LEU LEU B . n 
F 3 152 ILE 152 130 130 ILE ILE B . n 
F 3 153 LEU 153 131 131 LEU LEU B . n 
F 3 154 THR 154 132 132 THR THR B . n 
F 3 155 LYS 155 133 133 LYS LYS B . n 
F 3 156 ASN 156 134 134 ASN ASN B . n 
F 3 157 CYS 157 135 135 CYS CYS B . n 
F 3 158 VAL 158 136 136 VAL VAL B . n 
F 3 159 LEU 159 137 137 LEU LEU B . n 
F 3 160 MET 160 138 138 MET MET B . n 
F 3 161 PHE 161 139 139 PHE PHE B . n 
F 3 162 GLN 162 140 140 GLN GLN B . n 
F 3 163 GLU 163 141 141 GLU GLU B . n 
F 3 164 LYS 164 142 142 LYS LYS B . n 
F 3 165 ILE 165 143 143 ILE ILE B . n 
F 3 166 GLY 166 144 144 GLY GLY B . n 
F 3 167 ASP 167 145 145 ASP ASP B . n 
F 3 168 VAL 168 146 146 VAL VAL B . n 
F 3 169 PHE 169 147 147 PHE PHE B . n 
F 3 170 ASP 170 148 148 ASP ASP B . n 
F 3 171 PRO 171 149 149 PRO PRO B . n 
F 3 172 VAL 172 150 150 VAL VAL B . n 
F 3 173 ARG 173 151 151 ARG ARG B . n 
F 3 174 GLU 174 152 152 GLU GLU B . n 
F 3 175 ARG 175 153 153 ARG ARG B . n 
F 3 176 ILE 176 154 154 ILE ILE B . n 
F 3 177 ARG 177 155 155 ARG ARG B . n 
F 3 178 TYR 178 156 156 TYR TYR B . n 
F 3 179 ASN 179 157 157 ASN ASN B . n 
F 3 180 ARG 180 158 158 ARG ARG B . n 
F 3 181 GLY 181 159 159 GLY GLY B . n 
F 3 182 ILE 182 160 160 ILE ILE B . n 
F 3 183 ILE 183 161 161 ILE ILE B . n 
F 3 184 ARG 184 162 162 ARG ARG B . n 
F 3 185 LYS 185 163 163 LYS LYS B . n 
F 3 186 LYS 186 164 164 LYS LYS B . n 
F 3 187 ARG 187 165 165 ARG ARG B . n 
F 3 188 ALA 188 166 166 ALA ALA B . n 
F 3 189 ASP 189 167 167 ASP ASP B . n 
F 3 190 TYR 190 168 168 TYR TYR B . n 
F 3 191 LEU 191 169 169 LEU LEU B . n 
F 3 192 LEU 192 170 170 LEU LEU B . n 
F 3 193 TYR 193 171 171 TYR TYR B . n 
F 3 194 SER 194 172 172 SER SER B . n 
F 3 195 LEU 195 173 173 LEU LEU B . n 
F 3 196 ILE 196 174 174 ILE ILE B . n 
F 3 197 ASP 197 175 175 ASP ASP B . n 
F 3 198 ALA 198 176 176 ALA ALA B . n 
F 3 199 LEU 199 177 177 LEU LEU B . n 
F 3 200 VAL 200 178 178 VAL VAL B . n 
F 3 201 ASP 201 179 179 ASP ASP B . n 
F 3 202 ASP 202 180 180 ASP ASP B . n 
F 3 203 TYR 203 181 181 TYR TYR B . n 
F 3 204 PHE 204 182 182 PHE PHE B . n 
F 3 205 VAL 205 183 183 VAL VAL B . n 
F 3 206 LEU 206 184 184 LEU LEU B . n 
F 3 207 LEU 207 185 185 LEU LEU B . n 
F 3 208 GLU 208 186 186 GLU GLU B . n 
F 3 209 LYS 209 187 187 LYS LYS B . n 
F 3 210 ILE 210 188 188 ILE ILE B . n 
F 3 211 ASP 211 189 189 ASP ASP B . n 
F 3 212 ASP 212 190 190 ASP ASP B . n 
F 3 213 GLU 213 191 191 GLU GLU B . n 
F 3 214 ILE 214 192 192 ILE ILE B . n 
F 3 215 ASP 215 193 193 ASP ASP B . n 
F 3 216 VAL 216 194 194 VAL VAL B . n 
F 3 217 LEU 217 195 195 LEU LEU B . n 
F 3 218 GLU 218 196 196 GLU GLU B . n 
F 3 219 GLU 219 197 197 GLU GLU B . n 
F 3 220 GLU 220 198 198 GLU GLU B . n 
F 3 221 VAL 221 199 199 VAL VAL B . n 
F 3 222 LEU 222 200 200 LEU LEU B . n 
F 3 223 GLU 223 201 201 GLU GLU B . n 
F 3 224 ARG 224 202 202 ARG ARG B . n 
F 3 225 PRO 225 203 203 PRO PRO B . n 
F 3 226 GLU 226 204 204 GLU GLU B . n 
F 3 227 LYS 227 205 205 LYS LYS B . n 
F 3 228 GLU 228 206 206 GLU GLU B . n 
F 3 229 THR 229 207 207 THR THR B . n 
F 3 230 VAL 230 208 208 VAL VAL B . n 
F 3 231 GLN 231 209 209 GLN GLN B . n 
F 3 232 ARG 232 210 210 ARG ARG B . n 
F 3 233 THR 233 211 211 THR THR B . n 
F 3 234 HIS 234 212 212 HIS HIS B . n 
F 3 235 GLN 235 213 213 GLN GLN B . n 
F 3 236 LEU 236 214 214 LEU LEU B . n 
F 3 237 LYS 237 215 215 LYS LYS B . n 
F 3 238 ARG 238 216 216 ARG ARG B . n 
F 3 239 ASN 239 217 217 ASN ASN B . n 
F 3 240 LEU 240 218 218 LEU LEU B . n 
F 3 241 VAL 241 219 219 VAL VAL B . n 
F 3 242 GLU 242 220 220 GLU GLU B . n 
F 3 243 LEU 243 221 221 LEU LEU B . n 
F 3 244 ARG 244 222 222 ARG ARG B . n 
F 3 245 LYS 245 223 223 LYS LYS B . n 
F 3 246 THR 246 224 224 THR THR B . n 
F 3 247 ILE 247 225 225 ILE ILE B . n 
F 3 248 TRP 248 226 226 TRP TRP B . n 
F 3 249 PRO 249 227 227 PRO PRO B . n 
F 3 250 LEU 250 228 228 LEU LEU B . n 
F 3 251 ARG 251 229 229 ARG ARG B . n 
F 3 252 GLU 252 230 230 GLU GLU B . n 
F 3 253 VAL 253 231 231 VAL VAL B . n 
F 3 254 LEU 254 232 232 LEU LEU B . n 
F 3 255 SER 255 233 233 SER SER B . n 
F 3 256 SER 256 234 234 SER SER B . n 
F 3 257 LEU 257 235 235 LEU LEU B . n 
F 3 258 TYR 258 236 236 TYR TYR B . n 
F 3 259 ARG 259 237 237 ARG ARG B . n 
F 3 260 ASP 260 238 238 ASP ASP B . n 
F 3 261 VAL 261 239 239 VAL VAL B . n 
F 3 262 PRO 262 240 240 PRO PRO B . n 
F 3 263 PRO 263 241 241 PRO PRO B . n 
F 3 264 LEU 264 242 242 LEU LEU B . n 
F 3 265 ILE 265 243 243 ILE ILE B . n 
F 3 266 GLU 266 244 244 GLU GLU B . n 
F 3 267 LYS 267 245 245 LYS LYS B . n 
F 3 268 GLU 268 246 246 GLU GLU B . n 
F 3 269 THR 269 247 247 THR THR B . n 
F 3 270 VAL 270 248 248 VAL VAL B . n 
F 3 271 PRO 271 249 249 PRO PRO B . n 
F 3 272 TYR 272 250 250 TYR TYR B . n 
F 3 273 PHE 273 251 251 PHE PHE B . n 
F 3 274 ARG 274 252 252 ARG ARG B . n 
F 3 275 ASP 275 253 253 ASP ASP B . n 
F 3 276 VAL 276 254 254 VAL VAL B . n 
F 3 277 TYR 277 255 255 TYR TYR B . n 
F 3 278 ASP 278 256 256 ASP ASP B . n 
F 3 279 HIS 279 257 257 HIS HIS B . n 
F 3 280 THR 280 258 258 THR THR B . n 
F 3 281 ILE 281 259 259 ILE ILE B . n 
F 3 282 GLN 282 260 260 GLN GLN B . n 
F 3 283 ILE 283 261 261 ILE ILE B . n 
F 3 284 ALA 284 262 262 ALA ALA B . n 
F 3 285 ASP 285 263 263 ASP ASP B . n 
F 3 286 THR 286 264 264 THR THR B . n 
F 3 287 VAL 287 265 265 VAL VAL B . n 
F 3 288 GLU 288 266 266 GLU GLU B . n 
F 3 289 THR 289 267 267 THR THR B . n 
F 3 290 PHE 290 268 268 PHE PHE B . n 
F 3 291 ARG 291 269 269 ARG ARG B . n 
F 3 292 ASP 292 270 270 ASP ASP B . n 
F 3 293 ILE 293 271 271 ILE ILE B . n 
F 3 294 VAL 294 272 272 VAL VAL B . n 
F 3 295 SER 295 273 273 SER SER B . n 
F 3 296 GLY 296 274 274 GLY GLY B . n 
F 3 297 LEU 297 275 275 LEU LEU B . n 
F 3 298 LEU 298 276 276 LEU LEU B . n 
F 3 299 ASP 299 277 277 ASP ASP B . n 
F 3 300 VAL 300 278 278 VAL VAL B . n 
F 3 301 TYR 301 279 279 TYR TYR B . n 
F 3 302 LEU 302 280 280 LEU LEU B . n 
F 3 303 SER 303 281 281 SER SER B . n 
F 3 304 SER 304 282 282 SER SER B . n 
F 3 305 VAL 305 283 283 VAL VAL B . n 
F 3 306 SER 306 284 284 SER SER B . n 
F 3 307 ASN 307 285 285 ASN ASN B . n 
F 3 308 LYS 308 286 286 LYS LYS B . n 
F 3 309 THR 309 287 287 THR THR B . n 
F 3 310 ASN 310 288 288 ASN ASN B . n 
F 3 311 GLU 311 289 289 GLU GLU B . n 
F 3 312 VAL 312 290 290 VAL VAL B . n 
F 3 313 MET 313 291 291 MET MET B . n 
F 3 314 LYS 314 292 292 LYS LYS B . n 
F 3 315 VAL 315 293 293 VAL VAL B . n 
F 3 316 LEU 316 294 294 LEU LEU B . n 
F 3 317 THR 317 295 295 THR THR B . n 
F 3 318 ILE 318 296 296 ILE ILE B . n 
F 3 319 ILE 319 297 297 ILE ILE B . n 
F 3 320 ALA 320 298 298 ALA ALA B . n 
F 3 321 THR 321 299 299 THR THR B . n 
F 3 322 ILE 322 300 300 ILE ILE B . n 
F 3 323 PHE 323 301 301 PHE PHE B . n 
F 3 324 MET 324 302 302 MET MET B . n 
F 3 325 PRO 325 303 303 PRO PRO B . n 
F 3 326 LEU 326 304 304 LEU LEU B . n 
F 3 327 THR 327 305 305 THR THR B . n 
F 3 328 PHE 328 306 306 PHE PHE B . n 
F 3 329 ILE 329 307 307 ILE ILE B . n 
F 3 330 ALA 330 308 308 ALA ALA B . n 
F 3 331 GLY 331 309 309 GLY GLY B . n 
F 3 332 ILE 332 310 310 ILE ILE B . n 
F 3 333 TYR 333 311 311 TYR TYR B . n 
F 3 334 GLY 334 312 312 GLY GLY B . n 
F 3 335 MET 335 313 313 MET MET B . n 
F 3 336 ASN 336 314 314 ASN ASN B . n 
F 3 337 PHE 337 315 315 PHE PHE B . n 
F 3 338 GLU 338 316 316 GLU GLU B . n 
F 3 339 TYR 339 317 317 TYR TYR B . n 
F 3 340 MET 340 318 318 MET MET B . n 
F 3 341 PRO 341 319 319 PRO PRO B . n 
F 3 342 GLU 342 320 320 GLU GLU B . n 
F 3 343 LEU 343 321 321 LEU LEU B . n 
F 3 344 ARG 344 322 322 ARG ARG B . n 
F 3 345 TRP 345 323 323 TRP TRP B . n 
F 3 346 LYS 346 324 324 LYS LYS B . n 
F 3 347 TRP 347 325 325 TRP TRP B . n 
F 3 348 GLY 348 326 326 GLY GLY B . n 
F 3 349 TYR 349 327 327 TYR TYR B . n 
F 3 350 PRO 350 328 328 PRO PRO B . n 
F 3 351 VAL 351 329 329 VAL VAL B . n 
F 3 352 VAL 352 330 330 VAL VAL B . n 
F 3 353 LEU 353 331 331 LEU LEU B . n 
F 3 354 ALA 354 332 332 ALA ALA B . n 
F 3 355 VAL 355 333 333 VAL VAL B . n 
F 3 356 MET 356 334 334 MET MET B . n 
F 3 357 GLY 357 335 335 GLY GLY B . n 
F 3 358 VAL 358 336 336 VAL VAL B . n 
F 3 359 ILE 359 337 337 ILE ILE B . n 
F 3 360 ALA 360 338 338 ALA ALA B . n 
F 3 361 VAL 361 339 339 VAL VAL B . n 
F 3 362 ILE 362 340 340 ILE ILE B . n 
F 3 363 MET 363 341 341 MET MET B . n 
F 3 364 VAL 364 342 342 VAL VAL B . n 
F 3 365 VAL 365 343 343 VAL VAL B . n 
F 3 366 TYR 366 344 344 TYR TYR B . n 
F 3 367 PHE 367 345 345 PHE PHE B . n 
F 3 368 LYS 368 346 346 LYS LYS B . n 
F 3 369 LYS 369 347 347 LYS LYS B . n 
F 3 370 LYS 370 348 348 LYS LYS B . n 
F 3 371 LYS 371 349 349 LYS LYS B . n 
F 3 372 TRP 372 350 350 TRP TRP B . n 
F 3 373 LEU 373 351 351 LEU LEU B . n 
G 3 1   MET 1   -21 ?   ?   ?   C . n 
G 3 2   GLY 2   -20 ?   ?   ?   C . n 
G 3 3   SER 3   -19 ?   ?   ?   C . n 
G 3 4   SER 4   -18 ?   ?   ?   C . n 
G 3 5   HIS 5   -17 ?   ?   ?   C . n 
G 3 6   HIS 6   -16 ?   ?   ?   C . n 
G 3 7   HIS 7   -15 ?   ?   ?   C . n 
G 3 8   HIS 8   -14 ?   ?   ?   C . n 
G 3 9   HIS 9   -13 ?   ?   ?   C . n 
G 3 10  HIS 10  -12 ?   ?   ?   C . n 
G 3 11  SER 11  -11 ?   ?   ?   C . n 
G 3 12  SER 12  -10 ?   ?   ?   C . n 
G 3 13  GLY 13  -9  ?   ?   ?   C . n 
G 3 14  ARG 14  -8  ?   ?   ?   C . n 
G 3 15  GLU 15  -7  ?   ?   ?   C . n 
G 3 16  ASN 16  -6  ?   ?   ?   C . n 
G 3 17  LEU 17  -5  ?   ?   ?   C . n 
G 3 18  TYR 18  -4  ?   ?   ?   C . n 
G 3 19  PHE 19  -3  ?   ?   ?   C . n 
G 3 20  GLN 20  -2  ?   ?   ?   C . n 
G 3 21  GLY 21  -1  ?   ?   ?   C . n 
G 3 22  HIS 22  0   ?   ?   ?   C . n 
G 3 23  MET 23  1   ?   ?   ?   C . n 
G 3 24  GLU 24  2   ?   ?   ?   C . n 
G 3 25  GLU 25  3   ?   ?   ?   C . n 
G 3 26  LYS 26  4   ?   ?   ?   C . n 
G 3 27  ARG 27  5   ?   ?   ?   C . n 
G 3 28  LEU 28  6   ?   ?   ?   C . n 
G 3 29  SER 29  7   ?   ?   ?   C . n 
G 3 30  ALA 30  8   ?   ?   ?   C . n 
G 3 31  LYS 31  9   ?   ?   ?   C . n 
G 3 32  LYS 32  10  ?   ?   ?   C . n 
G 3 33  GLY 33  11  ?   ?   ?   C . n 
G 3 34  LEU 34  12  ?   ?   ?   C . n 
G 3 35  PRO 35  13  ?   ?   ?   C . n 
G 3 36  PRO 36  14  ?   ?   ?   C . n 
G 3 37  GLY 37  15  ?   ?   ?   C . n 
G 3 38  THR 38  16  ?   ?   ?   C . n 
G 3 39  LEU 39  17  17  LEU LEU C . n 
G 3 40  VAL 40  18  18  VAL VAL C . n 
G 3 41  TYR 41  19  19  TYR TYR C . n 
G 3 42  THR 42  20  20  THR THR C . n 
G 3 43  GLY 43  21  21  GLY GLY C . n 
G 3 44  LYS 44  22  22  LYS LYS C . n 
G 3 45  TYR 45  23  23  TYR TYR C . n 
G 3 46  ARG 46  24  24  ARG ARG C . n 
G 3 47  GLU 47  25  25  GLU GLU C . n 
G 3 48  ASP 48  26  26  ASP ASP C . n 
G 3 49  PHE 49  27  27  PHE PHE C . n 
G 3 50  GLU 50  28  28  GLU GLU C . n 
G 3 51  ILE 51  29  29  ILE ILE C . n 
G 3 52  GLU 52  30  30  GLU GLU C . n 
G 3 53  VAL 53  31  31  VAL VAL C . n 
G 3 54  MET 54  32  32  MET MET C . n 
G 3 55  ASN 55  33  33  ASN ASN C . n 
G 3 56  TYR 56  34  34  TYR TYR C . n 
G 3 57  SER 57  35  35  SER SER C . n 
G 3 58  ILE 58  36  36  ILE ILE C . n 
G 3 59  GLU 59  37  37  GLU GLU C . n 
G 3 60  GLU 60  38  38  GLU GLU C . n 
G 3 61  PHE 61  39  39  PHE PHE C . n 
G 3 62  ARG 62  40  40  ARG ARG C . n 
G 3 63  GLU 63  41  41  GLU GLU C . n 
G 3 64  PHE 64  42  42  PHE PHE C . n 
G 3 65  LYS 65  43  43  LYS LYS C . n 
G 3 66  THR 66  44  44  THR THR C . n 
G 3 67  THR 67  45  45  THR THR C . n 
G 3 68  ASP 68  46  46  ASP ASP C . n 
G 3 69  VAL 69  47  47  VAL VAL C . n 
G 3 70  GLU 70  48  48  GLU GLU C . n 
G 3 71  SER 71  49  49  SER SER C . n 
G 3 72  VAL 72  50  50  VAL VAL C . n 
G 3 73  LEU 73  51  51  LEU LEU C . n 
G 3 74  PRO 74  52  52  PRO PRO C . n 
G 3 75  PHE 75  53  53  PHE PHE C . n 
G 3 76  ARG 76  54  54  ARG ARG C . n 
G 3 77  ASP 77  55  55  ASP ASP C . n 
G 3 78  SER 78  56  56  SER SER C . n 
G 3 79  SER 79  57  57  SER SER C . n 
G 3 80  THR 80  58  58  THR THR C . n 
G 3 81  PRO 81  59  59  PRO PRO C . n 
G 3 82  THR 82  60  60  THR THR C . n 
G 3 83  TRP 83  61  61  TRP TRP C . n 
G 3 84  ILE 84  62  62  ILE ILE C . n 
G 3 85  ASN 85  63  63  ASN ASN C . n 
G 3 86  ILE 86  64  64  ILE ILE C . n 
G 3 87  THR 87  65  65  THR THR C . n 
G 3 88  GLY 88  66  66  GLY GLY C . n 
G 3 89  ILE 89  67  67  ILE ILE C . n 
G 3 90  HIS 90  68  68  HIS HIS C . n 
G 3 91  ARG 91  69  69  ARG ARG C . n 
G 3 92  THR 92  70  70  THR THR C . n 
G 3 93  ASP 93  71  71  ASP ASP C . n 
G 3 94  VAL 94  72  72  VAL VAL C . n 
G 3 95  VAL 95  73  73  VAL VAL C . n 
G 3 96  GLN 96  74  74  GLN GLN C . n 
G 3 97  ARG 97  75  75  ARG ARG C . n 
G 3 98  VAL 98  76  76  VAL VAL C . n 
G 3 99  GLY 99  77  77  GLY GLY C . n 
G 3 100 GLU 100 78  78  GLU GLU C . n 
G 3 101 PHE 101 79  79  PHE PHE C . n 
G 3 102 PHE 102 80  80  PHE PHE C . n 
G 3 103 GLY 103 81  81  GLY GLY C . n 
G 3 104 ILE 104 82  82  ILE ILE C . n 
G 3 105 HIS 105 83  83  HIS HIS C . n 
G 3 106 PRO 106 84  84  PRO PRO C . n 
G 3 107 LEU 107 85  85  LEU LEU C . n 
G 3 108 VAL 108 86  86  VAL VAL C . n 
G 3 109 LEU 109 87  87  LEU LEU C . n 
G 3 110 GLU 110 88  88  GLU GLU C . n 
G 3 111 ASP 111 89  89  ASP ASP C . n 
G 3 112 ILE 112 90  90  ILE ILE C . n 
G 3 113 LEU 113 91  91  LEU LEU C . n 
G 3 114 ASN 114 92  92  ASN ASN C . n 
G 3 115 VAL 115 93  93  VAL VAL C . n 
G 3 116 HIS 116 94  94  HIS HIS C . n 
G 3 117 GLN 117 95  95  GLN GLN C . n 
G 3 118 ARG 118 96  96  ARG ARG C . n 
G 3 119 PRO 119 97  97  PRO PRO C . n 
G 3 120 LYS 120 98  98  LYS LYS C . n 
G 3 121 VAL 121 99  99  VAL VAL C . n 
G 3 122 GLU 122 100 100 GLU GLU C . n 
G 3 123 PHE 123 101 101 PHE PHE C . n 
G 3 124 PHE 124 102 102 PHE PHE C . n 
G 3 125 GLU 125 103 103 GLU GLU C . n 
G 3 126 ASN 126 104 104 ASN ASN C . n 
G 3 127 TYR 127 105 105 TYR TYR C . n 
G 3 128 VAL 128 106 106 VAL VAL C . n 
G 3 129 PHE 129 107 107 PHE PHE C . n 
G 3 130 ILE 130 108 108 ILE ILE C . n 
G 3 131 VAL 131 109 109 VAL VAL C . n 
G 3 132 LEU 132 110 110 LEU LEU C . n 
G 3 133 LYS 133 111 111 LYS LYS C . n 
G 3 134 MET 134 112 112 MET MET C . n 
G 3 135 PHE 135 113 113 PHE PHE C . n 
G 3 136 THR 136 114 114 THR THR C . n 
G 3 137 TYR 137 115 115 TYR TYR C . n 
G 3 138 ASP 138 116 116 ASP ASP C . n 
G 3 139 LYS 139 117 117 LYS LYS C . n 
G 3 140 ASN 140 118 118 ASN ASN C . n 
G 3 141 LEU 141 119 119 LEU LEU C . n 
G 3 142 HIS 142 120 120 HIS HIS C . n 
G 3 143 GLU 143 121 121 GLU GLU C . n 
G 3 144 LEU 144 122 122 LEU LEU C . n 
G 3 145 GLU 145 123 123 GLU GLU C . n 
G 3 146 SER 146 124 124 SER SER C . n 
G 3 147 GLU 147 125 125 GLU GLU C . n 
G 3 148 GLN 148 126 126 GLN GLN C . n 
G 3 149 VAL 149 127 127 VAL VAL C . n 
G 3 150 SER 150 128 128 SER SER C . n 
G 3 151 LEU 151 129 129 LEU LEU C . n 
G 3 152 ILE 152 130 130 ILE ILE C . n 
G 3 153 LEU 153 131 131 LEU LEU C . n 
G 3 154 THR 154 132 132 THR THR C . n 
G 3 155 LYS 155 133 133 LYS LYS C . n 
G 3 156 ASN 156 134 134 ASN ASN C . n 
G 3 157 CYS 157 135 135 CYS CYS C . n 
G 3 158 VAL 158 136 136 VAL VAL C . n 
G 3 159 LEU 159 137 137 LEU LEU C . n 
G 3 160 MET 160 138 138 MET MET C . n 
G 3 161 PHE 161 139 139 PHE PHE C . n 
G 3 162 GLN 162 140 140 GLN GLN C . n 
G 3 163 GLU 163 141 141 GLU GLU C . n 
G 3 164 LYS 164 142 142 LYS LYS C . n 
G 3 165 ILE 165 143 143 ILE ILE C . n 
G 3 166 GLY 166 144 144 GLY GLY C . n 
G 3 167 ASP 167 145 145 ASP ASP C . n 
G 3 168 VAL 168 146 146 VAL VAL C . n 
G 3 169 PHE 169 147 147 PHE PHE C . n 
G 3 170 ASP 170 148 148 ASP ASP C . n 
G 3 171 PRO 171 149 149 PRO PRO C . n 
G 3 172 VAL 172 150 150 VAL VAL C . n 
G 3 173 ARG 173 151 151 ARG ARG C . n 
G 3 174 GLU 174 152 152 GLU GLU C . n 
G 3 175 ARG 175 153 153 ARG ARG C . n 
G 3 176 ILE 176 154 154 ILE ILE C . n 
G 3 177 ARG 177 155 155 ARG ARG C . n 
G 3 178 TYR 178 156 156 TYR TYR C . n 
G 3 179 ASN 179 157 157 ASN ASN C . n 
G 3 180 ARG 180 158 158 ARG ARG C . n 
G 3 181 GLY 181 159 159 GLY GLY C . n 
G 3 182 ILE 182 160 160 ILE ILE C . n 
G 3 183 ILE 183 161 161 ILE ILE C . n 
G 3 184 ARG 184 162 162 ARG ARG C . n 
G 3 185 LYS 185 163 163 LYS LYS C . n 
G 3 186 LYS 186 164 164 LYS LYS C . n 
G 3 187 ARG 187 165 165 ARG ARG C . n 
G 3 188 ALA 188 166 166 ALA ALA C . n 
G 3 189 ASP 189 167 167 ASP ASP C . n 
G 3 190 TYR 190 168 168 TYR TYR C . n 
G 3 191 LEU 191 169 169 LEU LEU C . n 
G 3 192 LEU 192 170 170 LEU LEU C . n 
G 3 193 TYR 193 171 171 TYR TYR C . n 
G 3 194 SER 194 172 172 SER SER C . n 
G 3 195 LEU 195 173 173 LEU LEU C . n 
G 3 196 ILE 196 174 174 ILE ILE C . n 
G 3 197 ASP 197 175 175 ASP ASP C . n 
G 3 198 ALA 198 176 176 ALA ALA C . n 
G 3 199 LEU 199 177 177 LEU LEU C . n 
G 3 200 VAL 200 178 178 VAL VAL C . n 
G 3 201 ASP 201 179 179 ASP ASP C . n 
G 3 202 ASP 202 180 180 ASP ASP C . n 
G 3 203 TYR 203 181 181 TYR TYR C . n 
G 3 204 PHE 204 182 182 PHE PHE C . n 
G 3 205 VAL 205 183 183 VAL VAL C . n 
G 3 206 LEU 206 184 184 LEU LEU C . n 
G 3 207 LEU 207 185 185 LEU LEU C . n 
G 3 208 GLU 208 186 186 GLU GLU C . n 
G 3 209 LYS 209 187 187 LYS LYS C . n 
G 3 210 ILE 210 188 188 ILE ILE C . n 
G 3 211 ASP 211 189 189 ASP ASP C . n 
G 3 212 ASP 212 190 190 ASP ASP C . n 
G 3 213 GLU 213 191 191 GLU GLU C . n 
G 3 214 ILE 214 192 192 ILE ILE C . n 
G 3 215 ASP 215 193 193 ASP ASP C . n 
G 3 216 VAL 216 194 194 VAL VAL C . n 
G 3 217 LEU 217 195 195 LEU LEU C . n 
G 3 218 GLU 218 196 196 GLU GLU C . n 
G 3 219 GLU 219 197 197 GLU GLU C . n 
G 3 220 GLU 220 198 198 GLU GLU C . n 
G 3 221 VAL 221 199 199 VAL VAL C . n 
G 3 222 LEU 222 200 200 LEU LEU C . n 
G 3 223 GLU 223 201 201 GLU GLU C . n 
G 3 224 ARG 224 202 202 ARG ARG C . n 
G 3 225 PRO 225 203 203 PRO PRO C . n 
G 3 226 GLU 226 204 204 GLU GLU C . n 
G 3 227 LYS 227 205 205 LYS LYS C . n 
G 3 228 GLU 228 206 206 GLU GLU C . n 
G 3 229 THR 229 207 207 THR THR C . n 
G 3 230 VAL 230 208 208 VAL VAL C . n 
G 3 231 GLN 231 209 209 GLN GLN C . n 
G 3 232 ARG 232 210 210 ARG ARG C . n 
G 3 233 THR 233 211 211 THR THR C . n 
G 3 234 HIS 234 212 212 HIS HIS C . n 
G 3 235 GLN 235 213 213 GLN GLN C . n 
G 3 236 LEU 236 214 214 LEU LEU C . n 
G 3 237 LYS 237 215 215 LYS LYS C . n 
G 3 238 ARG 238 216 216 ARG ARG C . n 
G 3 239 ASN 239 217 217 ASN ASN C . n 
G 3 240 LEU 240 218 218 LEU LEU C . n 
G 3 241 VAL 241 219 219 VAL VAL C . n 
G 3 242 GLU 242 220 220 GLU GLU C . n 
G 3 243 LEU 243 221 221 LEU LEU C . n 
G 3 244 ARG 244 222 222 ARG ARG C . n 
G 3 245 LYS 245 223 223 LYS LYS C . n 
G 3 246 THR 246 224 224 THR THR C . n 
G 3 247 ILE 247 225 225 ILE ILE C . n 
G 3 248 TRP 248 226 226 TRP TRP C . n 
G 3 249 PRO 249 227 227 PRO PRO C . n 
G 3 250 LEU 250 228 228 LEU LEU C . n 
G 3 251 ARG 251 229 229 ARG ARG C . n 
G 3 252 GLU 252 230 230 GLU GLU C . n 
G 3 253 VAL 253 231 231 VAL VAL C . n 
G 3 254 LEU 254 232 232 LEU LEU C . n 
G 3 255 SER 255 233 233 SER SER C . n 
G 3 256 SER 256 234 234 SER SER C . n 
G 3 257 LEU 257 235 235 LEU LEU C . n 
G 3 258 TYR 258 236 236 TYR TYR C . n 
G 3 259 ARG 259 237 237 ARG ARG C . n 
G 3 260 ASP 260 238 238 ASP ASP C . n 
G 3 261 VAL 261 239 239 VAL VAL C . n 
G 3 262 PRO 262 240 240 PRO PRO C . n 
G 3 263 PRO 263 241 241 PRO PRO C . n 
G 3 264 LEU 264 242 242 LEU LEU C . n 
G 3 265 ILE 265 243 243 ILE ILE C . n 
G 3 266 GLU 266 244 244 GLU GLU C . n 
G 3 267 LYS 267 245 245 LYS LYS C . n 
G 3 268 GLU 268 246 246 GLU GLU C . n 
G 3 269 THR 269 247 247 THR THR C . n 
G 3 270 VAL 270 248 248 VAL VAL C . n 
G 3 271 PRO 271 249 249 PRO PRO C . n 
G 3 272 TYR 272 250 250 TYR TYR C . n 
G 3 273 PHE 273 251 251 PHE PHE C . n 
G 3 274 ARG 274 252 252 ARG ARG C . n 
G 3 275 ASP 275 253 253 ASP ASP C . n 
G 3 276 VAL 276 254 254 VAL VAL C . n 
G 3 277 TYR 277 255 255 TYR TYR C . n 
G 3 278 ASP 278 256 256 ASP ASP C . n 
G 3 279 HIS 279 257 257 HIS HIS C . n 
G 3 280 THR 280 258 258 THR THR C . n 
G 3 281 ILE 281 259 259 ILE ILE C . n 
G 3 282 GLN 282 260 260 GLN GLN C . n 
G 3 283 ILE 283 261 261 ILE ILE C . n 
G 3 284 ALA 284 262 262 ALA ALA C . n 
G 3 285 ASP 285 263 263 ASP ASP C . n 
G 3 286 THR 286 264 264 THR THR C . n 
G 3 287 VAL 287 265 265 VAL VAL C . n 
G 3 288 GLU 288 266 266 GLU GLU C . n 
G 3 289 THR 289 267 267 THR THR C . n 
G 3 290 PHE 290 268 268 PHE PHE C . n 
G 3 291 ARG 291 269 269 ARG ARG C . n 
G 3 292 ASP 292 270 270 ASP ASP C . n 
G 3 293 ILE 293 271 271 ILE ILE C . n 
G 3 294 VAL 294 272 272 VAL VAL C . n 
G 3 295 SER 295 273 273 SER SER C . n 
G 3 296 GLY 296 274 274 GLY GLY C . n 
G 3 297 LEU 297 275 275 LEU LEU C . n 
G 3 298 LEU 298 276 276 LEU LEU C . n 
G 3 299 ASP 299 277 277 ASP ASP C . n 
G 3 300 VAL 300 278 278 VAL VAL C . n 
G 3 301 TYR 301 279 279 TYR TYR C . n 
G 3 302 LEU 302 280 280 LEU LEU C . n 
G 3 303 SER 303 281 281 SER SER C . n 
G 3 304 SER 304 282 282 SER SER C . n 
G 3 305 VAL 305 283 283 VAL VAL C . n 
G 3 306 SER 306 284 284 SER SER C . n 
G 3 307 ASN 307 285 285 ASN ASN C . n 
G 3 308 LYS 308 286 286 LYS LYS C . n 
G 3 309 THR 309 287 287 THR THR C . n 
G 3 310 ASN 310 288 288 ASN ASN C . n 
G 3 311 GLU 311 289 289 GLU GLU C . n 
G 3 312 VAL 312 290 290 VAL VAL C . n 
G 3 313 MET 313 291 291 MET MET C . n 
G 3 314 LYS 314 292 292 LYS LYS C . n 
G 3 315 VAL 315 293 293 VAL VAL C . n 
G 3 316 LEU 316 294 294 LEU LEU C . n 
G 3 317 THR 317 295 295 THR THR C . n 
G 3 318 ILE 318 296 296 ILE ILE C . n 
G 3 319 ILE 319 297 297 ILE ILE C . n 
G 3 320 ALA 320 298 298 ALA ALA C . n 
G 3 321 THR 321 299 299 THR THR C . n 
G 3 322 ILE 322 300 300 ILE ILE C . n 
G 3 323 PHE 323 301 301 PHE PHE C . n 
G 3 324 MET 324 302 302 MET MET C . n 
G 3 325 PRO 325 303 303 PRO PRO C . n 
G 3 326 LEU 326 304 304 LEU LEU C . n 
G 3 327 THR 327 305 305 THR THR C . n 
G 3 328 PHE 328 306 306 PHE PHE C . n 
G 3 329 ILE 329 307 307 ILE ILE C . n 
G 3 330 ALA 330 308 308 ALA ALA C . n 
G 3 331 GLY 331 309 309 GLY GLY C . n 
G 3 332 ILE 332 310 310 ILE ILE C . n 
G 3 333 TYR 333 311 311 TYR TYR C . n 
G 3 334 GLY 334 312 312 GLY GLY C . n 
G 3 335 MET 335 313 313 MET MET C . n 
G 3 336 ASN 336 314 314 ASN ASN C . n 
G 3 337 PHE 337 315 315 PHE PHE C . n 
G 3 338 GLU 338 316 316 GLU GLU C . n 
G 3 339 TYR 339 317 317 TYR TYR C . n 
G 3 340 MET 340 318 318 MET MET C . n 
G 3 341 PRO 341 319 319 PRO PRO C . n 
G 3 342 GLU 342 320 320 GLU GLU C . n 
G 3 343 LEU 343 321 321 LEU LEU C . n 
G 3 344 ARG 344 322 322 ARG ARG C . n 
G 3 345 TRP 345 323 323 TRP TRP C . n 
G 3 346 LYS 346 324 324 LYS LYS C . n 
G 3 347 TRP 347 325 325 TRP TRP C . n 
G 3 348 GLY 348 326 326 GLY GLY C . n 
G 3 349 TYR 349 327 327 TYR TYR C . n 
G 3 350 PRO 350 328 328 PRO PRO C . n 
G 3 351 VAL 351 329 329 VAL VAL C . n 
G 3 352 VAL 352 330 330 VAL VAL C . n 
G 3 353 LEU 353 331 331 LEU LEU C . n 
G 3 354 ALA 354 332 332 ALA ALA C . n 
G 3 355 VAL 355 333 333 VAL VAL C . n 
G 3 356 MET 356 334 334 MET MET C . n 
G 3 357 GLY 357 335 335 GLY GLY C . n 
G 3 358 VAL 358 336 336 VAL VAL C . n 
G 3 359 ILE 359 337 337 ILE ILE C . n 
G 3 360 ALA 360 338 338 ALA ALA C . n 
G 3 361 VAL 361 339 339 VAL VAL C . n 
G 3 362 ILE 362 340 340 ILE ILE C . n 
G 3 363 MET 363 341 341 MET MET C . n 
G 3 364 VAL 364 342 342 VAL VAL C . n 
G 3 365 VAL 365 343 343 VAL VAL C . n 
G 3 366 TYR 366 344 344 TYR TYR C . n 
G 3 367 PHE 367 345 345 PHE PHE C . n 
G 3 368 LYS 368 346 346 LYS LYS C . n 
G 3 369 LYS 369 347 347 LYS LYS C . n 
G 3 370 LYS 370 348 348 LYS LYS C . n 
G 3 371 LYS 371 349 349 LYS LYS C . n 
G 3 372 TRP 372 350 350 TRP TRP C . n 
G 3 373 LEU 373 351 351 LEU LEU C . n 
H 3 1   MET 1   -21 ?   ?   ?   D . n 
H 3 2   GLY 2   -20 ?   ?   ?   D . n 
H 3 3   SER 3   -19 ?   ?   ?   D . n 
H 3 4   SER 4   -18 ?   ?   ?   D . n 
H 3 5   HIS 5   -17 ?   ?   ?   D . n 
H 3 6   HIS 6   -16 ?   ?   ?   D . n 
H 3 7   HIS 7   -15 ?   ?   ?   D . n 
H 3 8   HIS 8   -14 ?   ?   ?   D . n 
H 3 9   HIS 9   -13 ?   ?   ?   D . n 
H 3 10  HIS 10  -12 ?   ?   ?   D . n 
H 3 11  SER 11  -11 ?   ?   ?   D . n 
H 3 12  SER 12  -10 ?   ?   ?   D . n 
H 3 13  GLY 13  -9  ?   ?   ?   D . n 
H 3 14  ARG 14  -8  ?   ?   ?   D . n 
H 3 15  GLU 15  -7  ?   ?   ?   D . n 
H 3 16  ASN 16  -6  ?   ?   ?   D . n 
H 3 17  LEU 17  -5  ?   ?   ?   D . n 
H 3 18  TYR 18  -4  ?   ?   ?   D . n 
H 3 19  PHE 19  -3  ?   ?   ?   D . n 
H 3 20  GLN 20  -2  ?   ?   ?   D . n 
H 3 21  GLY 21  -1  ?   ?   ?   D . n 
H 3 22  HIS 22  0   ?   ?   ?   D . n 
H 3 23  MET 23  1   1   MET MET D . n 
H 3 24  GLU 24  2   2   GLU GLU D . n 
H 3 25  GLU 25  3   3   GLU GLU D . n 
H 3 26  LYS 26  4   4   LYS LYS D . n 
H 3 27  ARG 27  5   5   ARG ARG D . n 
H 3 28  LEU 28  6   6   LEU LEU D . n 
H 3 29  SER 29  7   7   SER SER D . n 
H 3 30  ALA 30  8   8   ALA ALA D . n 
H 3 31  LYS 31  9   9   LYS LYS D . n 
H 3 32  LYS 32  10  10  LYS LYS D . n 
H 3 33  GLY 33  11  11  GLY GLY D . n 
H 3 34  LEU 34  12  12  LEU LEU D . n 
H 3 35  PRO 35  13  13  PRO PRO D . n 
H 3 36  PRO 36  14  14  PRO PRO D . n 
H 3 37  GLY 37  15  15  GLY GLY D . n 
H 3 38  THR 38  16  16  THR THR D . n 
H 3 39  LEU 39  17  17  LEU LEU D . n 
H 3 40  VAL 40  18  18  VAL VAL D . n 
H 3 41  TYR 41  19  19  TYR TYR D . n 
H 3 42  THR 42  20  20  THR THR D . n 
H 3 43  GLY 43  21  21  GLY GLY D . n 
H 3 44  LYS 44  22  22  LYS LYS D . n 
H 3 45  TYR 45  23  23  TYR TYR D . n 
H 3 46  ARG 46  24  24  ARG ARG D . n 
H 3 47  GLU 47  25  25  GLU GLU D . n 
H 3 48  ASP 48  26  26  ASP ASP D . n 
H 3 49  PHE 49  27  27  PHE PHE D . n 
H 3 50  GLU 50  28  28  GLU GLU D . n 
H 3 51  ILE 51  29  29  ILE ILE D . n 
H 3 52  GLU 52  30  30  GLU GLU D . n 
H 3 53  VAL 53  31  31  VAL VAL D . n 
H 3 54  MET 54  32  32  MET MET D . n 
H 3 55  ASN 55  33  33  ASN ASN D . n 
H 3 56  TYR 56  34  34  TYR TYR D . n 
H 3 57  SER 57  35  35  SER SER D . n 
H 3 58  ILE 58  36  36  ILE ILE D . n 
H 3 59  GLU 59  37  37  GLU GLU D . n 
H 3 60  GLU 60  38  38  GLU GLU D . n 
H 3 61  PHE 61  39  39  PHE PHE D . n 
H 3 62  ARG 62  40  40  ARG ARG D . n 
H 3 63  GLU 63  41  41  GLU GLU D . n 
H 3 64  PHE 64  42  42  PHE PHE D . n 
H 3 65  LYS 65  43  43  LYS LYS D . n 
H 3 66  THR 66  44  44  THR THR D . n 
H 3 67  THR 67  45  45  THR THR D . n 
H 3 68  ASP 68  46  46  ASP ASP D . n 
H 3 69  VAL 69  47  47  VAL VAL D . n 
H 3 70  GLU 70  48  48  GLU GLU D . n 
H 3 71  SER 71  49  49  SER SER D . n 
H 3 72  VAL 72  50  50  VAL VAL D . n 
H 3 73  LEU 73  51  51  LEU LEU D . n 
H 3 74  PRO 74  52  52  PRO PRO D . n 
H 3 75  PHE 75  53  53  PHE PHE D . n 
H 3 76  ARG 76  54  54  ARG ARG D . n 
H 3 77  ASP 77  55  55  ASP ASP D . n 
H 3 78  SER 78  56  56  SER SER D . n 
H 3 79  SER 79  57  57  SER SER D . n 
H 3 80  THR 80  58  58  THR THR D . n 
H 3 81  PRO 81  59  59  PRO PRO D . n 
H 3 82  THR 82  60  60  THR THR D . n 
H 3 83  TRP 83  61  61  TRP TRP D . n 
H 3 84  ILE 84  62  62  ILE ILE D . n 
H 3 85  ASN 85  63  63  ASN ASN D . n 
H 3 86  ILE 86  64  64  ILE ILE D . n 
H 3 87  THR 87  65  65  THR THR D . n 
H 3 88  GLY 88  66  66  GLY GLY D . n 
H 3 89  ILE 89  67  67  ILE ILE D . n 
H 3 90  HIS 90  68  68  HIS HIS D . n 
H 3 91  ARG 91  69  69  ARG ARG D . n 
H 3 92  THR 92  70  70  THR THR D . n 
H 3 93  ASP 93  71  71  ASP ASP D . n 
H 3 94  VAL 94  72  72  VAL VAL D . n 
H 3 95  VAL 95  73  73  VAL VAL D . n 
H 3 96  GLN 96  74  74  GLN GLN D . n 
H 3 97  ARG 97  75  75  ARG ARG D . n 
H 3 98  VAL 98  76  76  VAL VAL D . n 
H 3 99  GLY 99  77  77  GLY GLY D . n 
H 3 100 GLU 100 78  78  GLU GLU D . n 
H 3 101 PHE 101 79  79  PHE PHE D . n 
H 3 102 PHE 102 80  80  PHE PHE D . n 
H 3 103 GLY 103 81  81  GLY GLY D . n 
H 3 104 ILE 104 82  82  ILE ILE D . n 
H 3 105 HIS 105 83  83  HIS HIS D . n 
H 3 106 PRO 106 84  84  PRO PRO D . n 
H 3 107 LEU 107 85  85  LEU LEU D . n 
H 3 108 VAL 108 86  86  VAL VAL D . n 
H 3 109 LEU 109 87  87  LEU LEU D . n 
H 3 110 GLU 110 88  88  GLU GLU D . n 
H 3 111 ASP 111 89  89  ASP ASP D . n 
H 3 112 ILE 112 90  90  ILE ILE D . n 
H 3 113 LEU 113 91  91  LEU LEU D . n 
H 3 114 ASN 114 92  92  ASN ASN D . n 
H 3 115 VAL 115 93  93  VAL VAL D . n 
H 3 116 HIS 116 94  94  HIS HIS D . n 
H 3 117 GLN 117 95  95  GLN GLN D . n 
H 3 118 ARG 118 96  96  ARG ARG D . n 
H 3 119 PRO 119 97  97  PRO PRO D . n 
H 3 120 LYS 120 98  98  LYS LYS D . n 
H 3 121 VAL 121 99  99  VAL VAL D . n 
H 3 122 GLU 122 100 100 GLU GLU D . n 
H 3 123 PHE 123 101 101 PHE PHE D . n 
H 3 124 PHE 124 102 102 PHE PHE D . n 
H 3 125 GLU 125 103 103 GLU GLU D . n 
H 3 126 ASN 126 104 104 ASN ASN D . n 
H 3 127 TYR 127 105 105 TYR TYR D . n 
H 3 128 VAL 128 106 106 VAL VAL D . n 
H 3 129 PHE 129 107 107 PHE PHE D . n 
H 3 130 ILE 130 108 108 ILE ILE D . n 
H 3 131 VAL 131 109 109 VAL VAL D . n 
H 3 132 LEU 132 110 110 LEU LEU D . n 
H 3 133 LYS 133 111 111 LYS LYS D . n 
H 3 134 MET 134 112 112 MET MET D . n 
H 3 135 PHE 135 113 113 PHE PHE D . n 
H 3 136 THR 136 114 114 THR THR D . n 
H 3 137 TYR 137 115 115 TYR TYR D . n 
H 3 138 ASP 138 116 116 ASP ASP D . n 
H 3 139 LYS 139 117 117 LYS LYS D . n 
H 3 140 ASN 140 118 118 ASN ASN D . n 
H 3 141 LEU 141 119 119 LEU LEU D . n 
H 3 142 HIS 142 120 120 HIS HIS D . n 
H 3 143 GLU 143 121 121 GLU GLU D . n 
H 3 144 LEU 144 122 122 LEU LEU D . n 
H 3 145 GLU 145 123 123 GLU GLU D . n 
H 3 146 SER 146 124 124 SER SER D . n 
H 3 147 GLU 147 125 125 GLU GLU D . n 
H 3 148 GLN 148 126 126 GLN GLN D . n 
H 3 149 VAL 149 127 127 VAL VAL D . n 
H 3 150 SER 150 128 128 SER SER D . n 
H 3 151 LEU 151 129 129 LEU LEU D . n 
H 3 152 ILE 152 130 130 ILE ILE D . n 
H 3 153 LEU 153 131 131 LEU LEU D . n 
H 3 154 THR 154 132 132 THR THR D . n 
H 3 155 LYS 155 133 133 LYS LYS D . n 
H 3 156 ASN 156 134 134 ASN ASN D . n 
H 3 157 CYS 157 135 135 CYS CYS D . n 
H 3 158 VAL 158 136 136 VAL VAL D . n 
H 3 159 LEU 159 137 137 LEU LEU D . n 
H 3 160 MET 160 138 138 MET MET D . n 
H 3 161 PHE 161 139 139 PHE PHE D . n 
H 3 162 GLN 162 140 140 GLN GLN D . n 
H 3 163 GLU 163 141 141 GLU GLU D . n 
H 3 164 LYS 164 142 142 LYS LYS D . n 
H 3 165 ILE 165 143 143 ILE ILE D . n 
H 3 166 GLY 166 144 144 GLY GLY D . n 
H 3 167 ASP 167 145 145 ASP ASP D . n 
H 3 168 VAL 168 146 146 VAL VAL D . n 
H 3 169 PHE 169 147 147 PHE PHE D . n 
H 3 170 ASP 170 148 148 ASP ASP D . n 
H 3 171 PRO 171 149 149 PRO PRO D . n 
H 3 172 VAL 172 150 150 VAL VAL D . n 
H 3 173 ARG 173 151 151 ARG ARG D . n 
H 3 174 GLU 174 152 152 GLU GLU D . n 
H 3 175 ARG 175 153 153 ARG ARG D . n 
H 3 176 ILE 176 154 154 ILE ILE D . n 
H 3 177 ARG 177 155 155 ARG ARG D . n 
H 3 178 TYR 178 156 156 TYR TYR D . n 
H 3 179 ASN 179 157 157 ASN ASN D . n 
H 3 180 ARG 180 158 158 ARG ARG D . n 
H 3 181 GLY 181 159 159 GLY GLY D . n 
H 3 182 ILE 182 160 160 ILE ILE D . n 
H 3 183 ILE 183 161 161 ILE ILE D . n 
H 3 184 ARG 184 162 162 ARG ARG D . n 
H 3 185 LYS 185 163 163 LYS LYS D . n 
H 3 186 LYS 186 164 164 LYS LYS D . n 
H 3 187 ARG 187 165 165 ARG ARG D . n 
H 3 188 ALA 188 166 166 ALA ALA D . n 
H 3 189 ASP 189 167 167 ASP ASP D . n 
H 3 190 TYR 190 168 168 TYR TYR D . n 
H 3 191 LEU 191 169 169 LEU LEU D . n 
H 3 192 LEU 192 170 170 LEU LEU D . n 
H 3 193 TYR 193 171 171 TYR TYR D . n 
H 3 194 SER 194 172 172 SER SER D . n 
H 3 195 LEU 195 173 173 LEU LEU D . n 
H 3 196 ILE 196 174 174 ILE ILE D . n 
H 3 197 ASP 197 175 175 ASP ASP D . n 
H 3 198 ALA 198 176 176 ALA ALA D . n 
H 3 199 LEU 199 177 177 LEU LEU D . n 
H 3 200 VAL 200 178 178 VAL VAL D . n 
H 3 201 ASP 201 179 179 ASP ASP D . n 
H 3 202 ASP 202 180 180 ASP ASP D . n 
H 3 203 TYR 203 181 181 TYR TYR D . n 
H 3 204 PHE 204 182 182 PHE PHE D . n 
H 3 205 VAL 205 183 183 VAL VAL D . n 
H 3 206 LEU 206 184 184 LEU LEU D . n 
H 3 207 LEU 207 185 185 LEU LEU D . n 
H 3 208 GLU 208 186 186 GLU GLU D . n 
H 3 209 LYS 209 187 187 LYS LYS D . n 
H 3 210 ILE 210 188 188 ILE ILE D . n 
H 3 211 ASP 211 189 189 ASP ASP D . n 
H 3 212 ASP 212 190 190 ASP ASP D . n 
H 3 213 GLU 213 191 191 GLU GLU D . n 
H 3 214 ILE 214 192 192 ILE ILE D . n 
H 3 215 ASP 215 193 193 ASP ASP D . n 
H 3 216 VAL 216 194 194 VAL VAL D . n 
H 3 217 LEU 217 195 195 LEU LEU D . n 
H 3 218 GLU 218 196 196 GLU GLU D . n 
H 3 219 GLU 219 197 197 GLU GLU D . n 
H 3 220 GLU 220 198 198 GLU GLU D . n 
H 3 221 VAL 221 199 199 VAL VAL D . n 
H 3 222 LEU 222 200 200 LEU LEU D . n 
H 3 223 GLU 223 201 201 GLU GLU D . n 
H 3 224 ARG 224 202 202 ARG ARG D . n 
H 3 225 PRO 225 203 203 PRO PRO D . n 
H 3 226 GLU 226 204 204 GLU GLU D . n 
H 3 227 LYS 227 205 205 LYS LYS D . n 
H 3 228 GLU 228 206 206 GLU GLU D . n 
H 3 229 THR 229 207 207 THR THR D . n 
H 3 230 VAL 230 208 208 VAL VAL D . n 
H 3 231 GLN 231 209 209 GLN GLN D . n 
H 3 232 ARG 232 210 210 ARG ARG D . n 
H 3 233 THR 233 211 211 THR THR D . n 
H 3 234 HIS 234 212 212 HIS HIS D . n 
H 3 235 GLN 235 213 213 GLN GLN D . n 
H 3 236 LEU 236 214 214 LEU LEU D . n 
H 3 237 LYS 237 215 215 LYS LYS D . n 
H 3 238 ARG 238 216 216 ARG ARG D . n 
H 3 239 ASN 239 217 217 ASN ASN D . n 
H 3 240 LEU 240 218 218 LEU LEU D . n 
H 3 241 VAL 241 219 219 VAL VAL D . n 
H 3 242 GLU 242 220 220 GLU GLU D . n 
H 3 243 LEU 243 221 221 LEU LEU D . n 
H 3 244 ARG 244 222 222 ARG ARG D . n 
H 3 245 LYS 245 223 223 LYS LYS D . n 
H 3 246 THR 246 224 224 THR THR D . n 
H 3 247 ILE 247 225 225 ILE ILE D . n 
H 3 248 TRP 248 226 226 TRP TRP D . n 
H 3 249 PRO 249 227 227 PRO PRO D . n 
H 3 250 LEU 250 228 228 LEU LEU D . n 
H 3 251 ARG 251 229 229 ARG ARG D . n 
H 3 252 GLU 252 230 230 GLU GLU D . n 
H 3 253 VAL 253 231 231 VAL VAL D . n 
H 3 254 LEU 254 232 232 LEU LEU D . n 
H 3 255 SER 255 233 233 SER SER D . n 
H 3 256 SER 256 234 234 SER SER D . n 
H 3 257 LEU 257 235 235 LEU LEU D . n 
H 3 258 TYR 258 236 236 TYR TYR D . n 
H 3 259 ARG 259 237 237 ARG ARG D . n 
H 3 260 ASP 260 238 238 ASP ASP D . n 
H 3 261 VAL 261 239 239 VAL VAL D . n 
H 3 262 PRO 262 240 240 PRO PRO D . n 
H 3 263 PRO 263 241 241 PRO PRO D . n 
H 3 264 LEU 264 242 242 LEU LEU D . n 
H 3 265 ILE 265 243 243 ILE ILE D . n 
H 3 266 GLU 266 244 244 GLU GLU D . n 
H 3 267 LYS 267 245 245 LYS LYS D . n 
H 3 268 GLU 268 246 246 GLU GLU D . n 
H 3 269 THR 269 247 247 THR THR D . n 
H 3 270 VAL 270 248 248 VAL VAL D . n 
H 3 271 PRO 271 249 249 PRO PRO D . n 
H 3 272 TYR 272 250 250 TYR TYR D . n 
H 3 273 PHE 273 251 251 PHE PHE D . n 
H 3 274 ARG 274 252 252 ARG ARG D . n 
H 3 275 ASP 275 253 253 ASP ASP D . n 
H 3 276 VAL 276 254 254 VAL VAL D . n 
H 3 277 TYR 277 255 255 TYR TYR D . n 
H 3 278 ASP 278 256 256 ASP ASP D . n 
H 3 279 HIS 279 257 257 HIS HIS D . n 
H 3 280 THR 280 258 258 THR THR D . n 
H 3 281 ILE 281 259 259 ILE ILE D . n 
H 3 282 GLN 282 260 260 GLN GLN D . n 
H 3 283 ILE 283 261 261 ILE ILE D . n 
H 3 284 ALA 284 262 262 ALA ALA D . n 
H 3 285 ASP 285 263 263 ASP ASP D . n 
H 3 286 THR 286 264 264 THR THR D . n 
H 3 287 VAL 287 265 265 VAL VAL D . n 
H 3 288 GLU 288 266 266 GLU GLU D . n 
H 3 289 THR 289 267 267 THR THR D . n 
H 3 290 PHE 290 268 268 PHE PHE D . n 
H 3 291 ARG 291 269 269 ARG ARG D . n 
H 3 292 ASP 292 270 270 ASP ASP D . n 
H 3 293 ILE 293 271 271 ILE ILE D . n 
H 3 294 VAL 294 272 272 VAL VAL D . n 
H 3 295 SER 295 273 273 SER SER D . n 
H 3 296 GLY 296 274 274 GLY GLY D . n 
H 3 297 LEU 297 275 275 LEU LEU D . n 
H 3 298 LEU 298 276 276 LEU LEU D . n 
H 3 299 ASP 299 277 277 ASP ASP D . n 
H 3 300 VAL 300 278 278 VAL VAL D . n 
H 3 301 TYR 301 279 279 TYR TYR D . n 
H 3 302 LEU 302 280 280 LEU LEU D . n 
H 3 303 SER 303 281 281 SER SER D . n 
H 3 304 SER 304 282 282 SER SER D . n 
H 3 305 VAL 305 283 283 VAL VAL D . n 
H 3 306 SER 306 284 284 SER SER D . n 
H 3 307 ASN 307 285 285 ASN ASN D . n 
H 3 308 LYS 308 286 286 LYS LYS D . n 
H 3 309 THR 309 287 287 THR THR D . n 
H 3 310 ASN 310 288 288 ASN ASN D . n 
H 3 311 GLU 311 289 289 GLU GLU D . n 
H 3 312 VAL 312 290 290 VAL VAL D . n 
H 3 313 MET 313 291 291 MET MET D . n 
H 3 314 LYS 314 292 292 LYS LYS D . n 
H 3 315 VAL 315 293 293 VAL VAL D . n 
H 3 316 LEU 316 294 294 LEU LEU D . n 
H 3 317 THR 317 295 295 THR THR D . n 
H 3 318 ILE 318 296 296 ILE ILE D . n 
H 3 319 ILE 319 297 297 ILE ILE D . n 
H 3 320 ALA 320 298 298 ALA ALA D . n 
H 3 321 THR 321 299 299 THR THR D . n 
H 3 322 ILE 322 300 300 ILE ILE D . n 
H 3 323 PHE 323 301 301 PHE PHE D . n 
H 3 324 MET 324 302 302 MET MET D . n 
H 3 325 PRO 325 303 303 PRO PRO D . n 
H 3 326 LEU 326 304 304 LEU LEU D . n 
H 3 327 THR 327 305 305 THR THR D . n 
H 3 328 PHE 328 306 306 PHE PHE D . n 
H 3 329 ILE 329 307 307 ILE ILE D . n 
H 3 330 ALA 330 308 308 ALA ALA D . n 
H 3 331 GLY 331 309 309 GLY GLY D . n 
H 3 332 ILE 332 310 310 ILE ILE D . n 
H 3 333 TYR 333 311 311 TYR TYR D . n 
H 3 334 GLY 334 312 312 GLY GLY D . n 
H 3 335 MET 335 313 313 MET MET D . n 
H 3 336 ASN 336 314 314 ASN ASN D . n 
H 3 337 PHE 337 315 315 PHE PHE D . n 
H 3 338 GLU 338 316 316 GLU GLU D . n 
H 3 339 TYR 339 317 317 TYR TYR D . n 
H 3 340 MET 340 318 318 MET MET D . n 
H 3 341 PRO 341 319 319 PRO PRO D . n 
H 3 342 GLU 342 320 320 GLU GLU D . n 
H 3 343 LEU 343 321 321 LEU LEU D . n 
H 3 344 ARG 344 322 322 ARG ARG D . n 
H 3 345 TRP 345 323 323 TRP TRP D . n 
H 3 346 LYS 346 324 324 LYS LYS D . n 
H 3 347 TRP 347 325 325 TRP TRP D . n 
H 3 348 GLY 348 326 326 GLY GLY D . n 
H 3 349 TYR 349 327 327 TYR TYR D . n 
H 3 350 PRO 350 328 328 PRO PRO D . n 
H 3 351 VAL 351 329 329 VAL VAL D . n 
H 3 352 VAL 352 330 330 VAL VAL D . n 
H 3 353 LEU 353 331 331 LEU LEU D . n 
H 3 354 ALA 354 332 332 ALA ALA D . n 
H 3 355 VAL 355 333 333 VAL VAL D . n 
H 3 356 MET 356 334 334 MET MET D . n 
H 3 357 GLY 357 335 335 GLY GLY D . n 
H 3 358 VAL 358 336 336 VAL VAL D . n 
H 3 359 ILE 359 337 337 ILE ILE D . n 
H 3 360 ALA 360 338 338 ALA ALA D . n 
H 3 361 VAL 361 339 339 VAL VAL D . n 
H 3 362 ILE 362 340 340 ILE ILE D . n 
H 3 363 MET 363 341 341 MET MET D . n 
H 3 364 VAL 364 342 342 VAL VAL D . n 
H 3 365 VAL 365 343 343 VAL VAL D . n 
H 3 366 TYR 366 344 344 TYR TYR D . n 
H 3 367 PHE 367 345 345 PHE PHE D . n 
H 3 368 LYS 368 346 346 LYS LYS D . n 
H 3 369 LYS 369 347 347 LYS LYS D . n 
H 3 370 LYS 370 348 348 LYS LYS D . n 
H 3 371 LYS 371 349 349 LYS LYS D . n 
H 3 372 TRP 372 350 350 TRP TRP D . n 
H 3 373 LEU 373 351 351 LEU LEU D . n 
I 3 1   MET 1   -21 ?   ?   ?   E . n 
I 3 2   GLY 2   -20 ?   ?   ?   E . n 
I 3 3   SER 3   -19 ?   ?   ?   E . n 
I 3 4   SER 4   -18 ?   ?   ?   E . n 
I 3 5   HIS 5   -17 ?   ?   ?   E . n 
I 3 6   HIS 6   -16 ?   ?   ?   E . n 
I 3 7   HIS 7   -15 ?   ?   ?   E . n 
I 3 8   HIS 8   -14 ?   ?   ?   E . n 
I 3 9   HIS 9   -13 ?   ?   ?   E . n 
I 3 10  HIS 10  -12 ?   ?   ?   E . n 
I 3 11  SER 11  -11 ?   ?   ?   E . n 
I 3 12  SER 12  -10 ?   ?   ?   E . n 
I 3 13  GLY 13  -9  ?   ?   ?   E . n 
I 3 14  ARG 14  -8  ?   ?   ?   E . n 
I 3 15  GLU 15  -7  ?   ?   ?   E . n 
I 3 16  ASN 16  -6  ?   ?   ?   E . n 
I 3 17  LEU 17  -5  ?   ?   ?   E . n 
I 3 18  TYR 18  -4  ?   ?   ?   E . n 
I 3 19  PHE 19  -3  ?   ?   ?   E . n 
I 3 20  GLN 20  -2  ?   ?   ?   E . n 
I 3 21  GLY 21  -1  ?   ?   ?   E . n 
I 3 22  HIS 22  0   ?   ?   ?   E . n 
I 3 23  MET 23  1   ?   ?   ?   E . n 
I 3 24  GLU 24  2   ?   ?   ?   E . n 
I 3 25  GLU 25  3   ?   ?   ?   E . n 
I 3 26  LYS 26  4   ?   ?   ?   E . n 
I 3 27  ARG 27  5   ?   ?   ?   E . n 
I 3 28  LEU 28  6   ?   ?   ?   E . n 
I 3 29  SER 29  7   ?   ?   ?   E . n 
I 3 30  ALA 30  8   ?   ?   ?   E . n 
I 3 31  LYS 31  9   ?   ?   ?   E . n 
I 3 32  LYS 32  10  ?   ?   ?   E . n 
I 3 33  GLY 33  11  ?   ?   ?   E . n 
I 3 34  LEU 34  12  ?   ?   ?   E . n 
I 3 35  PRO 35  13  ?   ?   ?   E . n 
I 3 36  PRO 36  14  ?   ?   ?   E . n 
I 3 37  GLY 37  15  ?   ?   ?   E . n 
I 3 38  THR 38  16  ?   ?   ?   E . n 
I 3 39  LEU 39  17  17  LEU LEU E . n 
I 3 40  VAL 40  18  18  VAL VAL E . n 
I 3 41  TYR 41  19  19  TYR TYR E . n 
I 3 42  THR 42  20  20  THR THR E . n 
I 3 43  GLY 43  21  21  GLY GLY E . n 
I 3 44  LYS 44  22  22  LYS LYS E . n 
I 3 45  TYR 45  23  23  TYR TYR E . n 
I 3 46  ARG 46  24  24  ARG ARG E . n 
I 3 47  GLU 47  25  25  GLU GLU E . n 
I 3 48  ASP 48  26  26  ASP ASP E . n 
I 3 49  PHE 49  27  27  PHE PHE E . n 
I 3 50  GLU 50  28  28  GLU GLU E . n 
I 3 51  ILE 51  29  29  ILE ILE E . n 
I 3 52  GLU 52  30  30  GLU GLU E . n 
I 3 53  VAL 53  31  31  VAL VAL E . n 
I 3 54  MET 54  32  32  MET MET E . n 
I 3 55  ASN 55  33  33  ASN ASN E . n 
I 3 56  TYR 56  34  34  TYR TYR E . n 
I 3 57  SER 57  35  35  SER SER E . n 
I 3 58  ILE 58  36  36  ILE ILE E . n 
I 3 59  GLU 59  37  37  GLU GLU E . n 
I 3 60  GLU 60  38  38  GLU GLU E . n 
I 3 61  PHE 61  39  39  PHE PHE E . n 
I 3 62  ARG 62  40  40  ARG ARG E . n 
I 3 63  GLU 63  41  41  GLU GLU E . n 
I 3 64  PHE 64  42  42  PHE PHE E . n 
I 3 65  LYS 65  43  43  LYS LYS E . n 
I 3 66  THR 66  44  44  THR THR E . n 
I 3 67  THR 67  45  45  THR THR E . n 
I 3 68  ASP 68  46  46  ASP ASP E . n 
I 3 69  VAL 69  47  47  VAL VAL E . n 
I 3 70  GLU 70  48  48  GLU GLU E . n 
I 3 71  SER 71  49  49  SER SER E . n 
I 3 72  VAL 72  50  50  VAL VAL E . n 
I 3 73  LEU 73  51  51  LEU LEU E . n 
I 3 74  PRO 74  52  52  PRO PRO E . n 
I 3 75  PHE 75  53  53  PHE PHE E . n 
I 3 76  ARG 76  54  54  ARG ARG E . n 
I 3 77  ASP 77  55  55  ASP ASP E . n 
I 3 78  SER 78  56  56  SER SER E . n 
I 3 79  SER 79  57  57  SER SER E . n 
I 3 80  THR 80  58  58  THR THR E . n 
I 3 81  PRO 81  59  59  PRO PRO E . n 
I 3 82  THR 82  60  60  THR THR E . n 
I 3 83  TRP 83  61  61  TRP TRP E . n 
I 3 84  ILE 84  62  62  ILE ILE E . n 
I 3 85  ASN 85  63  63  ASN ASN E . n 
I 3 86  ILE 86  64  64  ILE ILE E . n 
I 3 87  THR 87  65  65  THR THR E . n 
I 3 88  GLY 88  66  66  GLY GLY E . n 
I 3 89  ILE 89  67  67  ILE ILE E . n 
I 3 90  HIS 90  68  68  HIS HIS E . n 
I 3 91  ARG 91  69  69  ARG ARG E . n 
I 3 92  THR 92  70  70  THR THR E . n 
I 3 93  ASP 93  71  71  ASP ASP E . n 
I 3 94  VAL 94  72  72  VAL VAL E . n 
I 3 95  VAL 95  73  73  VAL VAL E . n 
I 3 96  GLN 96  74  74  GLN GLN E . n 
I 3 97  ARG 97  75  75  ARG ARG E . n 
I 3 98  VAL 98  76  76  VAL VAL E . n 
I 3 99  GLY 99  77  77  GLY GLY E . n 
I 3 100 GLU 100 78  78  GLU GLU E . n 
I 3 101 PHE 101 79  79  PHE PHE E . n 
I 3 102 PHE 102 80  80  PHE PHE E . n 
I 3 103 GLY 103 81  81  GLY GLY E . n 
I 3 104 ILE 104 82  82  ILE ILE E . n 
I 3 105 HIS 105 83  83  HIS HIS E . n 
I 3 106 PRO 106 84  84  PRO PRO E . n 
I 3 107 LEU 107 85  85  LEU LEU E . n 
I 3 108 VAL 108 86  86  VAL VAL E . n 
I 3 109 LEU 109 87  87  LEU LEU E . n 
I 3 110 GLU 110 88  88  GLU GLU E . n 
I 3 111 ASP 111 89  89  ASP ASP E . n 
I 3 112 ILE 112 90  90  ILE ILE E . n 
I 3 113 LEU 113 91  91  LEU LEU E . n 
I 3 114 ASN 114 92  92  ASN ASN E . n 
I 3 115 VAL 115 93  93  VAL VAL E . n 
I 3 116 HIS 116 94  94  HIS HIS E . n 
I 3 117 GLN 117 95  95  GLN GLN E . n 
I 3 118 ARG 118 96  96  ARG ARG E . n 
I 3 119 PRO 119 97  97  PRO PRO E . n 
I 3 120 LYS 120 98  98  LYS LYS E . n 
I 3 121 VAL 121 99  99  VAL VAL E . n 
I 3 122 GLU 122 100 100 GLU GLU E . n 
I 3 123 PHE 123 101 101 PHE PHE E . n 
I 3 124 PHE 124 102 102 PHE PHE E . n 
I 3 125 GLU 125 103 103 GLU GLU E . n 
I 3 126 ASN 126 104 104 ASN ASN E . n 
I 3 127 TYR 127 105 105 TYR TYR E . n 
I 3 128 VAL 128 106 106 VAL VAL E . n 
I 3 129 PHE 129 107 107 PHE PHE E . n 
I 3 130 ILE 130 108 108 ILE ILE E . n 
I 3 131 VAL 131 109 109 VAL VAL E . n 
I 3 132 LEU 132 110 110 LEU LEU E . n 
I 3 133 LYS 133 111 111 LYS LYS E . n 
I 3 134 MET 134 112 112 MET MET E . n 
I 3 135 PHE 135 113 113 PHE PHE E . n 
I 3 136 THR 136 114 114 THR THR E . n 
I 3 137 TYR 137 115 115 TYR TYR E . n 
I 3 138 ASP 138 116 116 ASP ASP E . n 
I 3 139 LYS 139 117 117 LYS LYS E . n 
I 3 140 ASN 140 118 118 ASN ASN E . n 
I 3 141 LEU 141 119 119 LEU LEU E . n 
I 3 142 HIS 142 120 120 HIS HIS E . n 
I 3 143 GLU 143 121 121 GLU GLU E . n 
I 3 144 LEU 144 122 122 LEU LEU E . n 
I 3 145 GLU 145 123 123 GLU GLU E . n 
I 3 146 SER 146 124 124 SER SER E . n 
I 3 147 GLU 147 125 125 GLU GLU E . n 
I 3 148 GLN 148 126 126 GLN GLN E . n 
I 3 149 VAL 149 127 127 VAL VAL E . n 
I 3 150 SER 150 128 128 SER SER E . n 
I 3 151 LEU 151 129 129 LEU LEU E . n 
I 3 152 ILE 152 130 130 ILE ILE E . n 
I 3 153 LEU 153 131 131 LEU LEU E . n 
I 3 154 THR 154 132 132 THR THR E . n 
I 3 155 LYS 155 133 133 LYS LYS E . n 
I 3 156 ASN 156 134 134 ASN ASN E . n 
I 3 157 CYS 157 135 135 CYS CYS E . n 
I 3 158 VAL 158 136 136 VAL VAL E . n 
I 3 159 LEU 159 137 137 LEU LEU E . n 
I 3 160 MET 160 138 138 MET MET E . n 
I 3 161 PHE 161 139 139 PHE PHE E . n 
I 3 162 GLN 162 140 140 GLN GLN E . n 
I 3 163 GLU 163 141 141 GLU GLU E . n 
I 3 164 LYS 164 142 142 LYS LYS E . n 
I 3 165 ILE 165 143 143 ILE ILE E . n 
I 3 166 GLY 166 144 144 GLY GLY E . n 
I 3 167 ASP 167 145 145 ASP ASP E . n 
I 3 168 VAL 168 146 146 VAL VAL E . n 
I 3 169 PHE 169 147 147 PHE PHE E . n 
I 3 170 ASP 170 148 148 ASP ASP E . n 
I 3 171 PRO 171 149 149 PRO PRO E . n 
I 3 172 VAL 172 150 150 VAL VAL E . n 
I 3 173 ARG 173 151 151 ARG ARG E . n 
I 3 174 GLU 174 152 152 GLU GLU E . n 
I 3 175 ARG 175 153 153 ARG ARG E . n 
I 3 176 ILE 176 154 154 ILE ILE E . n 
I 3 177 ARG 177 155 155 ARG ARG E . n 
I 3 178 TYR 178 156 156 TYR TYR E . n 
I 3 179 ASN 179 157 157 ASN ASN E . n 
I 3 180 ARG 180 158 158 ARG ARG E . n 
I 3 181 GLY 181 159 159 GLY GLY E . n 
I 3 182 ILE 182 160 160 ILE ILE E . n 
I 3 183 ILE 183 161 161 ILE ILE E . n 
I 3 184 ARG 184 162 162 ARG ARG E . n 
I 3 185 LYS 185 163 163 LYS LYS E . n 
I 3 186 LYS 186 164 164 LYS LYS E . n 
I 3 187 ARG 187 165 165 ARG ARG E . n 
I 3 188 ALA 188 166 166 ALA ALA E . n 
I 3 189 ASP 189 167 167 ASP ASP E . n 
I 3 190 TYR 190 168 168 TYR TYR E . n 
I 3 191 LEU 191 169 169 LEU LEU E . n 
I 3 192 LEU 192 170 170 LEU LEU E . n 
I 3 193 TYR 193 171 171 TYR TYR E . n 
I 3 194 SER 194 172 172 SER SER E . n 
I 3 195 LEU 195 173 173 LEU LEU E . n 
I 3 196 ILE 196 174 174 ILE ILE E . n 
I 3 197 ASP 197 175 175 ASP ASP E . n 
I 3 198 ALA 198 176 176 ALA ALA E . n 
I 3 199 LEU 199 177 177 LEU LEU E . n 
I 3 200 VAL 200 178 178 VAL VAL E . n 
I 3 201 ASP 201 179 179 ASP ASP E . n 
I 3 202 ASP 202 180 180 ASP ASP E . n 
I 3 203 TYR 203 181 181 TYR TYR E . n 
I 3 204 PHE 204 182 182 PHE PHE E . n 
I 3 205 VAL 205 183 183 VAL VAL E . n 
I 3 206 LEU 206 184 184 LEU LEU E . n 
I 3 207 LEU 207 185 185 LEU LEU E . n 
I 3 208 GLU 208 186 186 GLU GLU E . n 
I 3 209 LYS 209 187 187 LYS LYS E . n 
I 3 210 ILE 210 188 188 ILE ILE E . n 
I 3 211 ASP 211 189 189 ASP ASP E . n 
I 3 212 ASP 212 190 190 ASP ASP E . n 
I 3 213 GLU 213 191 191 GLU GLU E . n 
I 3 214 ILE 214 192 192 ILE ILE E . n 
I 3 215 ASP 215 193 193 ASP ASP E . n 
I 3 216 VAL 216 194 194 VAL VAL E . n 
I 3 217 LEU 217 195 195 LEU LEU E . n 
I 3 218 GLU 218 196 196 GLU GLU E . n 
I 3 219 GLU 219 197 197 GLU GLU E . n 
I 3 220 GLU 220 198 198 GLU GLU E . n 
I 3 221 VAL 221 199 199 VAL VAL E . n 
I 3 222 LEU 222 200 200 LEU LEU E . n 
I 3 223 GLU 223 201 201 GLU GLU E . n 
I 3 224 ARG 224 202 202 ARG ARG E . n 
I 3 225 PRO 225 203 203 PRO PRO E . n 
I 3 226 GLU 226 204 204 GLU GLU E . n 
I 3 227 LYS 227 205 205 LYS LYS E . n 
I 3 228 GLU 228 206 206 GLU GLU E . n 
I 3 229 THR 229 207 207 THR THR E . n 
I 3 230 VAL 230 208 208 VAL VAL E . n 
I 3 231 GLN 231 209 209 GLN GLN E . n 
I 3 232 ARG 232 210 210 ARG ARG E . n 
I 3 233 THR 233 211 211 THR THR E . n 
I 3 234 HIS 234 212 212 HIS HIS E . n 
I 3 235 GLN 235 213 213 GLN GLN E . n 
I 3 236 LEU 236 214 214 LEU LEU E . n 
I 3 237 LYS 237 215 215 LYS LYS E . n 
I 3 238 ARG 238 216 216 ARG ARG E . n 
I 3 239 ASN 239 217 217 ASN ASN E . n 
I 3 240 LEU 240 218 218 LEU LEU E . n 
I 3 241 VAL 241 219 219 VAL VAL E . n 
I 3 242 GLU 242 220 220 GLU GLU E . n 
I 3 243 LEU 243 221 221 LEU LEU E . n 
I 3 244 ARG 244 222 222 ARG ARG E . n 
I 3 245 LYS 245 223 223 LYS LYS E . n 
I 3 246 THR 246 224 224 THR THR E . n 
I 3 247 ILE 247 225 225 ILE ILE E . n 
I 3 248 TRP 248 226 226 TRP TRP E . n 
I 3 249 PRO 249 227 227 PRO PRO E . n 
I 3 250 LEU 250 228 228 LEU LEU E . n 
I 3 251 ARG 251 229 229 ARG ARG E . n 
I 3 252 GLU 252 230 230 GLU GLU E . n 
I 3 253 VAL 253 231 231 VAL VAL E . n 
I 3 254 LEU 254 232 232 LEU LEU E . n 
I 3 255 SER 255 233 233 SER SER E . n 
I 3 256 SER 256 234 234 SER SER E . n 
I 3 257 LEU 257 235 235 LEU LEU E . n 
I 3 258 TYR 258 236 236 TYR TYR E . n 
I 3 259 ARG 259 237 237 ARG ARG E . n 
I 3 260 ASP 260 238 238 ASP ASP E . n 
I 3 261 VAL 261 239 239 VAL VAL E . n 
I 3 262 PRO 262 240 240 PRO PRO E . n 
I 3 263 PRO 263 241 241 PRO PRO E . n 
I 3 264 LEU 264 242 242 LEU LEU E . n 
I 3 265 ILE 265 243 243 ILE ILE E . n 
I 3 266 GLU 266 244 244 GLU GLU E . n 
I 3 267 LYS 267 245 245 LYS LYS E . n 
I 3 268 GLU 268 246 246 GLU GLU E . n 
I 3 269 THR 269 247 247 THR THR E . n 
I 3 270 VAL 270 248 248 VAL VAL E . n 
I 3 271 PRO 271 249 249 PRO PRO E . n 
I 3 272 TYR 272 250 250 TYR TYR E . n 
I 3 273 PHE 273 251 251 PHE PHE E . n 
I 3 274 ARG 274 252 252 ARG ARG E . n 
I 3 275 ASP 275 253 253 ASP ASP E . n 
I 3 276 VAL 276 254 254 VAL VAL E . n 
I 3 277 TYR 277 255 255 TYR TYR E . n 
I 3 278 ASP 278 256 256 ASP ASP E . n 
I 3 279 HIS 279 257 257 HIS HIS E . n 
I 3 280 THR 280 258 258 THR THR E . n 
I 3 281 ILE 281 259 259 ILE ILE E . n 
I 3 282 GLN 282 260 260 GLN GLN E . n 
I 3 283 ILE 283 261 261 ILE ILE E . n 
I 3 284 ALA 284 262 262 ALA ALA E . n 
I 3 285 ASP 285 263 263 ASP ASP E . n 
I 3 286 THR 286 264 264 THR THR E . n 
I 3 287 VAL 287 265 265 VAL VAL E . n 
I 3 288 GLU 288 266 266 GLU GLU E . n 
I 3 289 THR 289 267 267 THR THR E . n 
I 3 290 PHE 290 268 268 PHE PHE E . n 
I 3 291 ARG 291 269 269 ARG ARG E . n 
I 3 292 ASP 292 270 270 ASP ASP E . n 
I 3 293 ILE 293 271 271 ILE ILE E . n 
I 3 294 VAL 294 272 272 VAL VAL E . n 
I 3 295 SER 295 273 273 SER SER E . n 
I 3 296 GLY 296 274 274 GLY GLY E . n 
I 3 297 LEU 297 275 275 LEU LEU E . n 
I 3 298 LEU 298 276 276 LEU LEU E . n 
I 3 299 ASP 299 277 277 ASP ASP E . n 
I 3 300 VAL 300 278 278 VAL VAL E . n 
I 3 301 TYR 301 279 279 TYR TYR E . n 
I 3 302 LEU 302 280 280 LEU LEU E . n 
I 3 303 SER 303 281 281 SER SER E . n 
I 3 304 SER 304 282 282 SER SER E . n 
I 3 305 VAL 305 283 283 VAL VAL E . n 
I 3 306 SER 306 284 284 SER SER E . n 
I 3 307 ASN 307 285 285 ASN ASN E . n 
I 3 308 LYS 308 286 286 LYS LYS E . n 
I 3 309 THR 309 287 287 THR THR E . n 
I 3 310 ASN 310 288 288 ASN ASN E . n 
I 3 311 GLU 311 289 289 GLU GLU E . n 
I 3 312 VAL 312 290 290 VAL VAL E . n 
I 3 313 MET 313 291 291 MET MET E . n 
I 3 314 LYS 314 292 292 LYS LYS E . n 
I 3 315 VAL 315 293 293 VAL VAL E . n 
I 3 316 LEU 316 294 294 LEU LEU E . n 
I 3 317 THR 317 295 295 THR THR E . n 
I 3 318 ILE 318 296 296 ILE ILE E . n 
I 3 319 ILE 319 297 297 ILE ILE E . n 
I 3 320 ALA 320 298 298 ALA ALA E . n 
I 3 321 THR 321 299 299 THR THR E . n 
I 3 322 ILE 322 300 300 ILE ILE E . n 
I 3 323 PHE 323 301 301 PHE PHE E . n 
I 3 324 MET 324 302 302 MET MET E . n 
I 3 325 PRO 325 303 303 PRO PRO E . n 
I 3 326 LEU 326 304 304 LEU LEU E . n 
I 3 327 THR 327 305 305 THR THR E . n 
I 3 328 PHE 328 306 306 PHE PHE E . n 
I 3 329 ILE 329 307 307 ILE ILE E . n 
I 3 330 ALA 330 308 308 ALA ALA E . n 
I 3 331 GLY 331 309 309 GLY GLY E . n 
I 3 332 ILE 332 310 310 ILE ILE E . n 
I 3 333 TYR 333 311 311 TYR TYR E . n 
I 3 334 GLY 334 312 312 GLY GLY E . n 
I 3 335 MET 335 313 313 MET MET E . n 
I 3 336 ASN 336 314 314 ASN ASN E . n 
I 3 337 PHE 337 315 315 PHE PHE E . n 
I 3 338 GLU 338 316 316 GLU GLU E . n 
I 3 339 TYR 339 317 317 TYR TYR E . n 
I 3 340 MET 340 318 318 MET MET E . n 
I 3 341 PRO 341 319 319 PRO PRO E . n 
I 3 342 GLU 342 320 320 GLU GLU E . n 
I 3 343 LEU 343 321 321 LEU LEU E . n 
I 3 344 ARG 344 322 322 ARG ARG E . n 
I 3 345 TRP 345 323 323 TRP TRP E . n 
I 3 346 LYS 346 324 324 LYS LYS E . n 
I 3 347 TRP 347 325 325 TRP TRP E . n 
I 3 348 GLY 348 326 326 GLY GLY E . n 
I 3 349 TYR 349 327 327 TYR TYR E . n 
I 3 350 PRO 350 328 328 PRO PRO E . n 
I 3 351 VAL 351 329 329 VAL VAL E . n 
I 3 352 VAL 352 330 330 VAL VAL E . n 
I 3 353 LEU 353 331 331 LEU LEU E . n 
I 3 354 ALA 354 332 332 ALA ALA E . n 
I 3 355 VAL 355 333 333 VAL VAL E . n 
I 3 356 MET 356 334 334 MET MET E . n 
I 3 357 GLY 357 335 335 GLY GLY E . n 
I 3 358 VAL 358 336 336 VAL VAL E . n 
I 3 359 ILE 359 337 337 ILE ILE E . n 
I 3 360 ALA 360 338 338 ALA ALA E . n 
I 3 361 VAL 361 339 339 VAL VAL E . n 
I 3 362 ILE 362 340 340 ILE ILE E . n 
I 3 363 MET 363 341 341 MET MET E . n 
I 3 364 VAL 364 342 342 VAL VAL E . n 
I 3 365 VAL 365 343 343 VAL VAL E . n 
I 3 366 TYR 366 344 344 TYR TYR E . n 
I 3 367 PHE 367 345 345 PHE PHE E . n 
I 3 368 LYS 368 346 346 LYS LYS E . n 
I 3 369 LYS 369 347 347 LYS LYS E . n 
I 3 370 LYS 370 348 348 LYS LYS E . n 
I 3 371 LYS 371 349 349 LYS LYS E . n 
I 3 372 TRP 372 350 350 TRP TRP E . n 
I 3 373 LEU 373 351 351 LEU LEU E . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        MG 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   MG 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
J 4 MG 1 401 1 MG MG B . 
K 4 MG 1 401 2 MG MG D . 
# 
_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                     8TMG 
_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                         8TMG 
_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                   8TMG 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8TMG 
_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' ? 0.004 ? 18152 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.619 ? 24620 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.709 ? 2400  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.044 ? 2788  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.004 ? 3081  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8TMG 
_struct.title                        
'Cryo-EM structure of CorA in complex with conformation-specific synthetic antibody C18 and 100 uM MgCl2, State MG0.1-2A' 
_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        8TMG 
_struct_keywords.text            'Ion Channel, Magnesium Channel, MEMBRANE PROTEIN' 
_struct_keywords.pdbx_keywords   'MEMBRANE PROTEIN' 
# 
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 2 ? 
D N N 1 ? 
E N N 3 ? 
F N N 3 ? 
G N N 3 ? 
H N N 3 ? 
I N N 3 ? 
J N N 4 ? 
K N N 4 ? 
# 
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 8TMG       8TMG   ? 1 ? 1 
2 PDB 8TMG       8TMG   ? 2 ? 1 
3 UNP CORA_THEMA Q9WZ31 ? 3 
;MEEKRLSAKKGLPPGTLVYTGKYREDFEIEVMNYSIEEFREFKTTDVESVLPFRDSSTPTWINITGIHRTDVVQRVGEFF
GIHPLVLEDILNVHQRPKVEFFENYVFIVLKMFTYDKNLHELESEQVSLILTKNCVLMFQEKIGDVFDPVRERIRYNRGI
IRKKRADYLLYSLIDALVDDYFVLLEKIDDEIDVLEEEVLERPEKETVQRTHQLKRNLVELRKTIWPLREVLSSLYRDVP
PLIEKETVPYFRDVYDHTIQIADTVETFRDIVSGLLDVYLSSVSNKTNEVMKVLTIIATIFMPLTFIAGIYGMNFEYMPE
LRWKWGYPVVLAVMGVIAVIMVVYFKKKKWL
;
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 8TMG H 1  ? 237 ? 8TMG   -2 ? 234 ? -2 234 
2 2 8TMG L 1  ? 215 ? 8TMG   1  ? 215 ? 1  215 
3 2 8TMG G 1  ? 215 ? 8TMG   1  ? 215 ? 1  215 
4 1 8TMG F 1  ? 237 ? 8TMG   -2 ? 234 ? -2 234 
5 3 8TMG A 23 ? 373 ? Q9WZ31 1  ? 351 ? 1  351 
6 3 8TMG B 23 ? 373 ? Q9WZ31 1  ? 351 ? 1  351 
7 3 8TMG C 23 ? 373 ? Q9WZ31 1  ? 351 ? 1  351 
8 3 8TMG D 23 ? 373 ? Q9WZ31 1  ? 351 ? 1  351 
9 3 8TMG E 23 ? 373 ? Q9WZ31 1  ? 351 ? 1  351 
# 
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 
5 8TMG MET A 1  ? UNP Q9WZ31 ? ? 'initiating methionine' -21 1   
5 8TMG GLY A 2  ? UNP Q9WZ31 ? ? 'expression tag'        -20 2   
5 8TMG SER A 3  ? UNP Q9WZ31 ? ? 'expression tag'        -19 3   
5 8TMG SER A 4  ? UNP Q9WZ31 ? ? 'expression tag'        -18 4   
5 8TMG HIS A 5  ? UNP Q9WZ31 ? ? 'expression tag'        -17 5   
5 8TMG HIS A 6  ? UNP Q9WZ31 ? ? 'expression tag'        -16 6   
5 8TMG HIS A 7  ? UNP Q9WZ31 ? ? 'expression tag'        -15 7   
5 8TMG HIS A 8  ? UNP Q9WZ31 ? ? 'expression tag'        -14 8   
5 8TMG HIS A 9  ? UNP Q9WZ31 ? ? 'expression tag'        -13 9   
5 8TMG HIS A 10 ? UNP Q9WZ31 ? ? 'expression tag'        -12 10  
5 8TMG SER A 11 ? UNP Q9WZ31 ? ? 'expression tag'        -11 11  
5 8TMG SER A 12 ? UNP Q9WZ31 ? ? 'expression tag'        -10 12  
5 8TMG GLY A 13 ? UNP Q9WZ31 ? ? 'expression tag'        -9  13  
5 8TMG ARG A 14 ? UNP Q9WZ31 ? ? 'expression tag'        -8  14  
5 8TMG GLU A 15 ? UNP Q9WZ31 ? ? 'expression tag'        -7  15  
5 8TMG ASN A 16 ? UNP Q9WZ31 ? ? 'expression tag'        -6  16  
5 8TMG LEU A 17 ? UNP Q9WZ31 ? ? 'expression tag'        -5  17  
5 8TMG TYR A 18 ? UNP Q9WZ31 ? ? 'expression tag'        -4  18  
5 8TMG PHE A 19 ? UNP Q9WZ31 ? ? 'expression tag'        -3  19  
5 8TMG GLN A 20 ? UNP Q9WZ31 ? ? 'expression tag'        -2  20  
5 8TMG GLY A 21 ? UNP Q9WZ31 ? ? 'expression tag'        -1  21  
5 8TMG HIS A 22 ? UNP Q9WZ31 ? ? 'expression tag'        0   22  
6 8TMG MET B 1  ? UNP Q9WZ31 ? ? 'initiating methionine' -21 23  
6 8TMG GLY B 2  ? UNP Q9WZ31 ? ? 'expression tag'        -20 24  
6 8TMG SER B 3  ? UNP Q9WZ31 ? ? 'expression tag'        -19 25  
6 8TMG SER B 4  ? UNP Q9WZ31 ? ? 'expression tag'        -18 26  
6 8TMG HIS B 5  ? UNP Q9WZ31 ? ? 'expression tag'        -17 27  
6 8TMG HIS B 6  ? UNP Q9WZ31 ? ? 'expression tag'        -16 28  
6 8TMG HIS B 7  ? UNP Q9WZ31 ? ? 'expression tag'        -15 29  
6 8TMG HIS B 8  ? UNP Q9WZ31 ? ? 'expression tag'        -14 30  
6 8TMG HIS B 9  ? UNP Q9WZ31 ? ? 'expression tag'        -13 31  
6 8TMG HIS B 10 ? UNP Q9WZ31 ? ? 'expression tag'        -12 32  
6 8TMG SER B 11 ? UNP Q9WZ31 ? ? 'expression tag'        -11 33  
6 8TMG SER B 12 ? UNP Q9WZ31 ? ? 'expression tag'        -10 34  
6 8TMG GLY B 13 ? UNP Q9WZ31 ? ? 'expression tag'        -9  35  
6 8TMG ARG B 14 ? UNP Q9WZ31 ? ? 'expression tag'        -8  36  
6 8TMG GLU B 15 ? UNP Q9WZ31 ? ? 'expression tag'        -7  37  
6 8TMG ASN B 16 ? UNP Q9WZ31 ? ? 'expression tag'        -6  38  
6 8TMG LEU B 17 ? UNP Q9WZ31 ? ? 'expression tag'        -5  39  
6 8TMG TYR B 18 ? UNP Q9WZ31 ? ? 'expression tag'        -4  40  
6 8TMG PHE B 19 ? UNP Q9WZ31 ? ? 'expression tag'        -3  41  
6 8TMG GLN B 20 ? UNP Q9WZ31 ? ? 'expression tag'        -2  42  
6 8TMG GLY B 21 ? UNP Q9WZ31 ? ? 'expression tag'        -1  43  
6 8TMG HIS B 22 ? UNP Q9WZ31 ? ? 'expression tag'        0   44  
7 8TMG MET C 1  ? UNP Q9WZ31 ? ? 'initiating methionine' -21 45  
7 8TMG GLY C 2  ? UNP Q9WZ31 ? ? 'expression tag'        -20 46  
7 8TMG SER C 3  ? UNP Q9WZ31 ? ? 'expression tag'        -19 47  
7 8TMG SER C 4  ? UNP Q9WZ31 ? ? 'expression tag'        -18 48  
7 8TMG HIS C 5  ? UNP Q9WZ31 ? ? 'expression tag'        -17 49  
7 8TMG HIS C 6  ? UNP Q9WZ31 ? ? 'expression tag'        -16 50  
7 8TMG HIS C 7  ? UNP Q9WZ31 ? ? 'expression tag'        -15 51  
7 8TMG HIS C 8  ? UNP Q9WZ31 ? ? 'expression tag'        -14 52  
7 8TMG HIS C 9  ? UNP Q9WZ31 ? ? 'expression tag'        -13 53  
7 8TMG HIS C 10 ? UNP Q9WZ31 ? ? 'expression tag'        -12 54  
7 8TMG SER C 11 ? UNP Q9WZ31 ? ? 'expression tag'        -11 55  
7 8TMG SER C 12 ? UNP Q9WZ31 ? ? 'expression tag'        -10 56  
7 8TMG GLY C 13 ? UNP Q9WZ31 ? ? 'expression tag'        -9  57  
7 8TMG ARG C 14 ? UNP Q9WZ31 ? ? 'expression tag'        -8  58  
7 8TMG GLU C 15 ? UNP Q9WZ31 ? ? 'expression tag'        -7  59  
7 8TMG ASN C 16 ? UNP Q9WZ31 ? ? 'expression tag'        -6  60  
7 8TMG LEU C 17 ? UNP Q9WZ31 ? ? 'expression tag'        -5  61  
7 8TMG TYR C 18 ? UNP Q9WZ31 ? ? 'expression tag'        -4  62  
7 8TMG PHE C 19 ? UNP Q9WZ31 ? ? 'expression tag'        -3  63  
7 8TMG GLN C 20 ? UNP Q9WZ31 ? ? 'expression tag'        -2  64  
7 8TMG GLY C 21 ? UNP Q9WZ31 ? ? 'expression tag'        -1  65  
7 8TMG HIS C 22 ? UNP Q9WZ31 ? ? 'expression tag'        0   66  
8 8TMG MET D 1  ? UNP Q9WZ31 ? ? 'initiating methionine' -21 67  
8 8TMG GLY D 2  ? UNP Q9WZ31 ? ? 'expression tag'        -20 68  
8 8TMG SER D 3  ? UNP Q9WZ31 ? ? 'expression tag'        -19 69  
8 8TMG SER D 4  ? UNP Q9WZ31 ? ? 'expression tag'        -18 70  
8 8TMG HIS D 5  ? UNP Q9WZ31 ? ? 'expression tag'        -17 71  
8 8TMG HIS D 6  ? UNP Q9WZ31 ? ? 'expression tag'        -16 72  
8 8TMG HIS D 7  ? UNP Q9WZ31 ? ? 'expression tag'        -15 73  
8 8TMG HIS D 8  ? UNP Q9WZ31 ? ? 'expression tag'        -14 74  
8 8TMG HIS D 9  ? UNP Q9WZ31 ? ? 'expression tag'        -13 75  
8 8TMG HIS D 10 ? UNP Q9WZ31 ? ? 'expression tag'        -12 76  
8 8TMG SER D 11 ? UNP Q9WZ31 ? ? 'expression tag'        -11 77  
8 8TMG SER D 12 ? UNP Q9WZ31 ? ? 'expression tag'        -10 78  
8 8TMG GLY D 13 ? UNP Q9WZ31 ? ? 'expression tag'        -9  79  
8 8TMG ARG D 14 ? UNP Q9WZ31 ? ? 'expression tag'        -8  80  
8 8TMG GLU D 15 ? UNP Q9WZ31 ? ? 'expression tag'        -7  81  
8 8TMG ASN D 16 ? UNP Q9WZ31 ? ? 'expression tag'        -6  82  
8 8TMG LEU D 17 ? UNP Q9WZ31 ? ? 'expression tag'        -5  83  
8 8TMG TYR D 18 ? UNP Q9WZ31 ? ? 'expression tag'        -4  84  
8 8TMG PHE D 19 ? UNP Q9WZ31 ? ? 'expression tag'        -3  85  
8 8TMG GLN D 20 ? UNP Q9WZ31 ? ? 'expression tag'        -2  86  
8 8TMG GLY D 21 ? UNP Q9WZ31 ? ? 'expression tag'        -1  87  
8 8TMG HIS D 22 ? UNP Q9WZ31 ? ? 'expression tag'        0   88  
9 8TMG MET E 1  ? UNP Q9WZ31 ? ? 'initiating methionine' -21 89  
9 8TMG GLY E 2  ? UNP Q9WZ31 ? ? 'expression tag'        -20 90  
9 8TMG SER E 3  ? UNP Q9WZ31 ? ? 'expression tag'        -19 91  
9 8TMG SER E 4  ? UNP Q9WZ31 ? ? 'expression tag'        -18 92  
9 8TMG HIS E 5  ? UNP Q9WZ31 ? ? 'expression tag'        -17 93  
9 8TMG HIS E 6  ? UNP Q9WZ31 ? ? 'expression tag'        -16 94  
9 8TMG HIS E 7  ? UNP Q9WZ31 ? ? 'expression tag'        -15 95  
9 8TMG HIS E 8  ? UNP Q9WZ31 ? ? 'expression tag'        -14 96  
9 8TMG HIS E 9  ? UNP Q9WZ31 ? ? 'expression tag'        -13 97  
9 8TMG HIS E 10 ? UNP Q9WZ31 ? ? 'expression tag'        -12 98  
9 8TMG SER E 11 ? UNP Q9WZ31 ? ? 'expression tag'        -11 99  
9 8TMG SER E 12 ? UNP Q9WZ31 ? ? 'expression tag'        -10 100 
9 8TMG GLY E 13 ? UNP Q9WZ31 ? ? 'expression tag'        -9  101 
9 8TMG ARG E 14 ? UNP Q9WZ31 ? ? 'expression tag'        -8  102 
9 8TMG GLU E 15 ? UNP Q9WZ31 ? ? 'expression tag'        -7  103 
9 8TMG ASN E 16 ? UNP Q9WZ31 ? ? 'expression tag'        -6  104 
9 8TMG LEU E 17 ? UNP Q9WZ31 ? ? 'expression tag'        -5  105 
9 8TMG TYR E 18 ? UNP Q9WZ31 ? ? 'expression tag'        -4  106 
9 8TMG PHE E 19 ? UNP Q9WZ31 ? ? 'expression tag'        -3  107 
9 8TMG GLN E 20 ? UNP Q9WZ31 ? ? 'expression tag'        -2  108 
9 8TMG GLY E 21 ? UNP Q9WZ31 ? ? 'expression tag'        -1  109 
9 8TMG HIS E 22 ? UNP Q9WZ31 ? ? 'expression tag'        0   110 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   nonameric 
_pdbx_struct_assembly.oligomeric_count     9 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K 
# 
_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 ASN A 31  ? TYR A 34  ? ASN H 28  TYR H 31  5 ? 4  
HELX_P HELX_P2  AA2 ARG A 90  ? THR A 94  ? ARG H 87  THR H 91  5 ? 5  
HELX_P HELX_P3  AA3 GLN B 80  ? PHE B 84  ? GLN L 80  PHE L 84  5 ? 5  
HELX_P HELX_P4  AA4 GLN C 80  ? PHE C 84  ? GLN G 80  PHE G 84  5 ? 5  
HELX_P HELX_P5  AA5 ASN D 31  ? TYR D 34  ? ASN F 28  TYR F 31  5 ? 4  
HELX_P HELX_P6  AA6 ARG D 90  ? THR D 94  ? ARG F 87  THR F 91  5 ? 5  
HELX_P HELX_P7  AA7 ASP E 68  ? ASP E 77  ? ASP A 46  ASP A 55  5 ? 10 
HELX_P HELX_P8  AA8 ARG E 91  ? GLY E 103 ? ARG A 69  GLY A 81  1 ? 13 
HELX_P HELX_P9  AA9 HIS E 105 ? ASN E 114 ? HIS A 83  ASN A 92  1 ? 10 
HELX_P HELX_P10 AB1 PHE E 169 ? TYR E 178 ? PHE A 147 TYR A 156 1 ? 10 
HELX_P HELX_P11 AB2 ILE E 182 ? LYS E 186 ? ILE A 160 LYS A 164 5 ? 5  
HELX_P HELX_P12 AB3 ARG E 187 ? ARG E 224 ? ARG A 165 ARG A 202 1 ? 38 
HELX_P HELX_P13 AB4 GLU E 226 ? VAL E 261 ? GLU A 204 VAL A 239 1 ? 36 
HELX_P HELX_P14 AB5 GLU E 266 ? GLU E 268 ? GLU A 244 GLU A 246 5 ? 3  
HELX_P HELX_P15 AB6 THR E 269 ? LEU E 298 ? THR A 247 LEU A 276 1 ? 30 
HELX_P HELX_P16 AB7 LEU E 298 ? SER E 304 ? LEU A 276 SER A 282 1 ? 7  
HELX_P HELX_P17 AB8 SER E 306 ? GLY E 334 ? SER A 284 GLY A 312 1 ? 29 
HELX_P HELX_P18 AB9 TRP E 347 ? PHE E 367 ? TRP A 325 PHE A 345 1 ? 21 
HELX_P HELX_P19 AC1 ASP F 68  ? ARG F 76  ? ASP B 46  ARG B 54  5 ? 9  
HELX_P HELX_P20 AC2 ARG F 91  ? PHE F 102 ? ARG B 69  PHE B 80  1 ? 12 
HELX_P HELX_P21 AC3 HIS F 105 ? ASN F 114 ? HIS B 83  ASN B 92  1 ? 10 
HELX_P HELX_P22 AC4 PHE F 169 ? ASN F 179 ? PHE B 147 ASN B 157 1 ? 11 
HELX_P HELX_P23 AC5 ARG F 187 ? ARG F 224 ? ARG B 165 ARG B 202 1 ? 38 
HELX_P HELX_P24 AC6 GLU F 226 ? VAL F 261 ? GLU B 204 VAL B 239 1 ? 36 
HELX_P HELX_P25 AC7 THR F 269 ? TYR F 333 ? THR B 247 TYR B 311 1 ? 65 
HELX_P HELX_P26 AC8 PRO F 350 ? LYS F 369 ? PRO B 328 LYS B 347 1 ? 20 
HELX_P HELX_P27 AC9 VAL G 72  ? SER G 78  ? VAL C 50  SER C 56  5 ? 7  
HELX_P HELX_P28 AD1 ARG G 91  ? PHE G 102 ? ARG C 69  PHE C 80  1 ? 12 
HELX_P HELX_P29 AD2 HIS G 105 ? ASN G 114 ? HIS C 83  ASN C 92  1 ? 10 
HELX_P HELX_P30 AD3 PHE G 169 ? TYR G 178 ? PHE C 147 TYR C 156 1 ? 10 
HELX_P HELX_P31 AD4 ILE G 182 ? LYS G 186 ? ILE C 160 LYS C 164 5 ? 5  
HELX_P HELX_P32 AD5 ARG G 187 ? ARG G 224 ? ARG C 165 ARG C 202 1 ? 38 
HELX_P HELX_P33 AD6 GLU G 226 ? ASP G 260 ? GLU C 204 ASP C 238 1 ? 35 
HELX_P HELX_P34 AD7 GLU G 266 ? GLU G 268 ? GLU C 244 GLU C 246 5 ? 3  
HELX_P HELX_P35 AD8 THR G 269 ? SER G 303 ? THR C 247 SER C 281 1 ? 35 
HELX_P HELX_P36 AD9 SER G 304 ? TYR G 333 ? SER C 282 TYR C 311 1 ? 30 
HELX_P HELX_P37 AE1 MET G 340 ? ARG G 344 ? MET C 318 ARG C 322 5 ? 5  
HELX_P HELX_P38 AE2 TRP G 347 ? PHE G 367 ? TRP C 325 PHE C 345 1 ? 21 
HELX_P HELX_P39 AE3 ASP H 68  ? ARG H 76  ? ASP D 46  ARG D 54  5 ? 9  
HELX_P HELX_P40 AE4 ARG H 91  ? PHE H 102 ? ARG D 69  PHE D 80  1 ? 12 
HELX_P HELX_P41 AE5 HIS H 105 ? ASN H 114 ? HIS D 83  ASN D 92  1 ? 10 
HELX_P HELX_P42 AE6 PHE H 169 ? TYR H 178 ? PHE D 147 TYR D 156 1 ? 10 
HELX_P HELX_P43 AE7 ARG H 187 ? ARG H 224 ? ARG D 165 ARG D 202 1 ? 38 
HELX_P HELX_P44 AE8 LYS H 227 ? ASP H 260 ? LYS D 205 ASP D 238 1 ? 34 
HELX_P HELX_P45 AE9 THR H 269 ? GLY H 334 ? THR D 247 GLY D 312 1 ? 66 
HELX_P HELX_P46 AF1 GLY H 348 ? LYS H 371 ? GLY D 326 LYS D 349 1 ? 24 
HELX_P HELX_P47 AF2 VAL I 72  ? SER I 78  ? VAL E 50  SER E 56  5 ? 7  
HELX_P HELX_P48 AF3 ARG I 91  ? GLY I 103 ? ARG E 69  GLY E 81  1 ? 13 
HELX_P HELX_P49 AF4 HIS I 105 ? ASN I 114 ? HIS E 83  ASN E 92  1 ? 10 
HELX_P HELX_P50 AF5 PHE I 169 ? ASN I 179 ? PHE E 147 ASN E 157 1 ? 11 
HELX_P HELX_P51 AF6 ARG I 187 ? ARG I 224 ? ARG E 165 ARG E 202 1 ? 38 
HELX_P HELX_P52 AF7 GLU I 226 ? VAL I 261 ? GLU E 204 VAL E 239 1 ? 36 
HELX_P HELX_P53 AF8 THR I 269 ? GLY I 334 ? THR E 247 GLY E 312 1 ? 66 
HELX_P HELX_P54 AF9 TRP I 347 ? LYS I 371 ? TRP E 325 LYS E 349 1 ? 25 
# 
_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 25 SG ? ? ? 1_555 A CYS 99 SG ? ? H CYS 22 H CYS 96 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf2 disulf ? ? B CYS 24 SG ? ? ? 1_555 B CYS 89 SG ? ? L CYS 24 L CYS 89 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf3 disulf ? ? C CYS 24 SG ? ? ? 1_555 C CYS 89 SG ? ? G CYS 24 G CYS 89 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf4 disulf ? ? D CYS 25 SG ? ? ? 1_555 D CYS 99 SG ? ? F CYS 22 F CYS 96 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
# 
_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 25 ? CYS A 99 ? CYS H 22 ? 1_555 CYS H 96 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS B 24 ? CYS B 89 ? CYS L 24 ? 1_555 CYS L 89 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS C 24 ? CYS C 89 ? CYS G 24 ? 1_555 CYS G 89 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS D 25 ? CYS D 99 ? CYS F 22 ? 1_555 CYS F 96 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 SER 8 B . ? SER 8 L PRO 9 B ? PRO 9 L 1 -3.09 
2 SER 8 C . ? SER 8 G PRO 9 C ? PRO 9 G 1 2.77  
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 5 ? 
AA3 ? 5 ? 
AA4 ? 4 ? 
AA5 ? 2 ? 
AA6 ? 5 ? 
AA7 ? 4 ? 
AA8 ? 6 ? 
AA9 ? 4 ? 
AB1 ? 4 ? 
AB2 ? 6 ? 
AB3 ? 4 ? 
AB4 ? 7 ? 
AB5 ? 7 ? 
AB6 ? 7 ? 
AB7 ? 2 ? 
AB8 ? 7 ? 
AB9 ? 7 ? 
# 
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 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-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 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? parallel      
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA8 5 6 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB2 5 6 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? parallel      
AB4 4 5 ? anti-parallel 
AB4 5 6 ? anti-parallel 
AB4 6 7 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? parallel      
AB5 4 5 ? anti-parallel 
AB5 5 6 ? anti-parallel 
AB5 6 7 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? parallel      
AB6 4 5 ? anti-parallel 
AB6 5 6 ? anti-parallel 
AB6 6 7 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? parallel      
AB8 4 5 ? anti-parallel 
AB8 5 6 ? anti-parallel 
AB8 6 7 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AB9 2 3 ? anti-parallel 
AB9 3 4 ? parallel      
AB9 4 5 ? anti-parallel 
AB9 5 6 ? anti-parallel 
AB9 6 7 ? 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 6   ? SER A 10  ? GLN H 3   SER H 7   
AA1 2 SER A 20  ? SER A 28  ? SER H 17  SER H 25  
AA1 3 THR A 81  ? ASN A 87  ? THR H 78  ASN H 84  
AA1 4 PHE A 71  ? ASP A 76  ? PHE H 68  ASP H 73  
AA2 1 THR A 61  ? TYR A 63  ? THR H 58  TYR H 60  
AA2 2 LEU A 48  ? SER A 55  ? LEU H 45  SER H 52  
AA2 3 SER A 36  ? GLN A 42  ? SER H 33  GLN H 39  
AA2 4 ALA A 95  ? TYR A 106 ? ALA H 92  TYR H 103 
AA2 5 TYR A 112 ? TRP A 119 ? TYR H 109 TRP H 116 
AA3 1 THR A 61  ? TYR A 63  ? THR H 58  TYR H 60  
AA3 2 LEU A 48  ? SER A 55  ? LEU H 45  SER H 52  
AA3 3 SER A 36  ? GLN A 42  ? SER H 33  GLN H 39  
AA3 4 ALA A 95  ? TYR A 106 ? ALA H 92  TYR H 103 
AA3 5 THR A 123 ? VAL A 125 ? THR H 120 VAL H 122 
AA4 1 MET B 5   ? SER B 8   ? MET L 5   SER L 8   
AA4 2 VAL B 20  ? ALA B 26  ? VAL L 20  ALA L 26  
AA4 3 ASP B 71  ? ILE B 76  ? ASP L 71  ILE L 76  
AA4 4 PHE B 63  ? SER B 68  ? PHE L 63  SER L 68  
AA5 1 SER B 11  ? ALA B 14  ? SER L 11  ALA L 14  
AA5 2 LYS B 104 ? ILE B 107 ? LYS L 104 ILE L 107 
AA6 1 SER B 54  ? LEU B 55  ? SER L 54  LEU L 55  
AA6 2 LYS B 46  ? TYR B 50  ? LYS L 46  TYR L 50  
AA6 3 VAL B 34  ? GLN B 39  ? VAL L 34  GLN L 39  
AA6 4 THR B 86  ? GLN B 91  ? THR L 86  GLN L 91  
AA6 5 THR B 98  ? PHE B 99  ? THR L 98  PHE L 99  
AA7 1 MET C 5   ? SER C 8   ? MET G 5   SER G 8   
AA7 2 VAL C 20  ? ALA C 26  ? VAL G 20  ALA G 26  
AA7 3 ASP C 71  ? ILE C 76  ? ASP G 71  ILE G 76  
AA7 4 PHE C 63  ? SER C 68  ? PHE G 63  SER G 68  
AA8 1 SER C 11  ? SER C 13  ? SER G 11  SER G 13  
AA8 2 THR C 103 ? GLU C 106 ? THR G 103 GLU G 106 
AA8 3 THR C 86  ? GLN C 91  ? THR G 86  GLN G 91  
AA8 4 VAL C 34  ? GLN C 39  ? VAL G 34  GLN G 39  
AA8 5 LYS C 46  ? TYR C 50  ? LYS G 46  TYR G 50  
AA8 6 SER C 54  ? LEU C 55  ? SER G 54  LEU G 55  
AA9 1 SER C 11  ? SER C 13  ? SER G 11  SER G 13  
AA9 2 THR C 103 ? GLU C 106 ? THR G 103 GLU G 106 
AA9 3 THR C 86  ? GLN C 91  ? THR G 86  GLN G 91  
AA9 4 THR C 98  ? PHE C 99  ? THR G 98  PHE G 99  
AB1 1 GLN D 6   ? SER D 10  ? GLN F 3   SER F 7   
AB1 2 LEU D 21  ? SER D 28  ? LEU F 18  SER F 25  
AB1 3 THR D 81  ? MET D 86  ? THR F 78  MET F 83  
AB1 4 THR D 72  ? ASP D 76  ? THR F 69  ASP F 73  
AB2 1 GLY D 13  ? LEU D 14  ? GLY F 10  LEU F 11  
AB2 2 THR D 123 ? THR D 126 ? THR F 120 THR F 123 
AB2 3 ALA D 95  ? TYR D 106 ? ALA F 92  TYR F 103 
AB2 4 SER D 36  ? GLN D 42  ? SER F 33  GLN F 39  
AB2 5 LEU D 48  ? SER D 55  ? LEU F 45  SER F 52  
AB2 6 THR D 61  ? TYR D 63  ? THR F 58  TYR F 60  
AB3 1 GLY D 13  ? LEU D 14  ? GLY F 10  LEU F 11  
AB3 2 THR D 123 ? THR D 126 ? THR F 120 THR F 123 
AB3 3 ALA D 95  ? TYR D 106 ? ALA F 92  TYR F 103 
AB3 4 TYR D 112 ? TRP D 119 ? TYR F 109 TRP F 116 
AB4 1 PHE E 61  ? THR E 66  ? PHE A 39  THR A 44  
AB4 2 ILE E 51  ? TYR E 56  ? ILE A 29  TYR A 34  
AB4 3 THR E 82  ? ILE E 86  ? THR A 60  ILE A 64  
AB4 4 CYS E 157 ? PHE E 161 ? CYS A 135 PHE A 139 
AB4 5 LEU E 144 ? THR E 154 ? LEU A 122 THR A 132 
AB4 6 VAL E 128 ? TYR E 137 ? VAL A 106 TYR A 115 
AB4 7 VAL E 121 ? PHE E 123 ? VAL A 99  PHE A 101 
AB5 1 PHE F 61  ? THR F 66  ? PHE B 39  THR B 44  
AB5 2 GLU F 50  ? TYR F 56  ? GLU B 28  TYR B 34  
AB5 3 THR F 82  ? THR F 87  ? THR B 60  THR B 65  
AB5 4 CYS F 157 ? GLN F 162 ? CYS B 135 GLN B 140 
AB5 5 LEU F 144 ? THR F 154 ? LEU B 122 THR B 132 
AB5 6 VAL F 128 ? TYR F 137 ? VAL B 106 TYR B 115 
AB5 7 LYS F 120 ? PHE F 123 ? LYS B 98  PHE B 101 
AB6 1 PHE G 61  ? THR G 66  ? PHE C 39  THR C 44  
AB6 2 GLU G 50  ? TYR G 56  ? GLU C 28  TYR C 34  
AB6 3 THR G 82  ? THR G 87  ? THR C 60  THR C 65  
AB6 4 CYS G 157 ? GLN G 162 ? CYS C 135 GLN C 140 
AB6 5 GLN G 148 ? THR G 154 ? GLN C 126 THR C 132 
AB6 6 VAL G 128 ? LYS G 133 ? VAL C 106 LYS C 111 
AB6 7 VAL G 121 ? PHE G 123 ? VAL C 99  PHE C 101 
AB7 1 THR G 136 ? ASP G 138 ? THR C 114 ASP C 116 
AB7 2 GLU G 143 ? GLU G 145 ? GLU C 121 GLU C 123 
AB8 1 PHE H 61  ? THR H 66  ? PHE D 39  THR D 44  
AB8 2 GLU H 50  ? TYR H 56  ? GLU D 28  TYR D 34  
AB8 3 THR H 82  ? THR H 87  ? THR D 60  THR D 65  
AB8 4 CYS H 157 ? GLN H 162 ? CYS D 135 GLN D 140 
AB8 5 GLU H 143 ? THR H 154 ? GLU D 121 THR D 132 
AB8 6 TYR H 127 ? ASP H 138 ? TYR D 105 ASP D 116 
AB8 7 LYS H 120 ? PHE H 123 ? LYS D 98  PHE D 101 
AB9 1 ARG I 62  ? THR I 66  ? ARG E 40  THR E 44  
AB9 2 GLU I 50  ? ASN I 55  ? GLU E 28  ASN E 33  
AB9 3 THR I 82  ? THR I 87  ? THR E 60  THR E 65  
AB9 4 CYS I 157 ? GLN I 162 ? CYS E 135 GLN E 140 
AB9 5 GLU I 147 ? THR I 154 ? GLU E 125 THR E 132 
AB9 6 VAL I 128 ? MET I 134 ? VAL E 106 MET E 112 
AB9 7 VAL I 121 ? PHE I 123 ? VAL E 99  PHE E 101 
# 
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 8   ? N VAL H 5   O ALA A 26  ? O ALA H 23  
AA1 2 3 N LEU A 21  ? N LEU H 18  O MET A 86  ? O MET H 83  
AA1 3 4 O TYR A 83  ? O TYR H 80  N SER A 74  ? N SER H 71  
AA2 1 2 O SER A 62  ? O SER H 59  N SER A 53  ? N SER H 50  
AA2 2 3 O VAL A 51  ? O VAL H 48  N TRP A 39  ? N TRP H 36  
AA2 3 4 N HIS A 38  ? N HIS H 35  O ALA A 100 ? O ALA H 97  
AA2 4 5 N ARG A 101 ? N ARG H 98  O TYR A 118 ? O TYR H 115 
AA3 1 2 O SER A 62  ? O SER H 59  N SER A 53  ? N SER H 50  
AA3 2 3 O VAL A 51  ? O VAL H 48  N TRP A 39  ? N TRP H 36  
AA3 3 4 N HIS A 38  ? N HIS H 35  O ALA A 100 ? O ALA H 97  
AA3 4 5 N TYR A 97  ? N TYR H 94  O THR A 123 ? O THR H 120 
AA4 1 2 N THR B 6   ? N THR L 6   O ARG B 25  ? O ARG L 25  
AA4 2 3 N CYS B 24  ? N CYS L 24  O PHE B 72  ? O PHE L 72  
AA4 3 4 O ASP B 71  ? O ASP L 71  N SER B 68  ? N SER L 68  
AA5 1 2 N LEU B 12  ? N LEU L 12  O LYS B 104 ? O LYS L 104 
AA6 1 2 O SER B 54  ? O SER L 54  N TYR B 50  ? N TYR L 50  
AA6 2 3 O ILE B 49  ? O ILE L 49  N TRP B 36  ? N TRP L 36  
AA6 3 4 N ALA B 35  ? N ALA L 35  O GLN B 90  ? O GLN L 90  
AA6 4 5 N GLN B 91  ? N GLN L 91  O THR B 98  ? O THR L 98  
AA7 1 2 N THR C 6   ? N THR G 6   O ARG C 25  ? O ARG G 25  
AA7 2 3 N ILE C 22  ? N ILE G 22  O LEU C 74  ? O LEU G 74  
AA7 3 4 O THR C 75  ? O THR G 75  N SER C 64  ? N SER G 64  
AA8 1 2 N LEU C 12  ? N LEU G 12  O GLU C 106 ? O GLU G 106 
AA8 2 3 O THR C 103 ? O THR G 103 N TYR C 87  ? N TYR G 87  
AA8 3 4 O THR C 86  ? O THR G 86  N GLN C 39  ? N GLN G 39  
AA8 4 5 N TRP C 36  ? N TRP G 36  O LEU C 48  ? O LEU G 48  
AA8 5 6 N TYR C 50  ? N TYR G 50  O SER C 54  ? O SER G 54  
AA9 1 2 N LEU C 12  ? N LEU G 12  O GLU C 106 ? O GLU G 106 
AA9 2 3 O THR C 103 ? O THR G 103 N TYR C 87  ? N TYR G 87  
AA9 3 4 N GLN C 91  ? N GLN G 91  O THR C 98  ? O THR G 98  
AB1 1 2 N VAL D 8   ? N VAL F 5   O ALA D 26  ? O ALA F 23  
AB1 2 3 N LEU D 21  ? N LEU F 18  O MET D 86  ? O MET F 83  
AB1 3 4 O THR D 81  ? O THR F 78  N ASP D 76  ? N ASP F 73  
AB2 1 2 N GLY D 13  ? N GLY F 10  O LEU D 124 ? O LEU F 121 
AB2 2 3 O THR D 123 ? O THR F 120 N TYR D 97  ? N TYR F 94  
AB2 3 4 O VAL D 96  ? O VAL F 93  N GLN D 42  ? N GLN F 39  
AB2 4 5 N ARG D 41  ? N ARG F 38  O GLU D 49  ? O GLU F 46  
AB2 5 6 N SER D 53  ? N SER F 50  O SER D 62  ? O SER F 59  
AB3 1 2 N GLY D 13  ? N GLY F 10  O LEU D 124 ? O LEU F 121 
AB3 2 3 O THR D 123 ? O THR F 120 N TYR D 97  ? N TYR F 94  
AB3 3 4 N TYR D 105 ? N TYR F 102 O GLY D 113 ? O GLY F 110 
AB4 1 2 O ARG E 62  ? O ARG A 40  N ASN E 55  ? N ASN A 33  
AB4 2 3 N GLU E 52  ? N GLU A 30  O ASN E 85  ? O ASN A 63  
AB4 3 4 N ILE E 84  ? N ILE A 62  O MET E 160 ? O MET A 138 
AB4 4 5 O LEU E 159 ? O LEU A 137 N ILE E 152 ? N ILE A 130 
AB4 5 6 O GLU E 147 ? O GLU A 125 N MET E 134 ? N MET A 112 
AB4 6 7 O PHE E 129 ? O PHE A 107 N GLU E 122 ? N GLU A 100 
AB5 1 2 O ARG F 62  ? O ARG B 40  N ASN F 55  ? N ASN B 33  
AB5 2 3 N GLU F 52  ? N GLU B 30  O ASN F 85  ? O ASN B 63  
AB5 3 4 N ILE F 86  ? N ILE B 64  O MET F 160 ? O MET B 138 
AB5 4 5 O LEU F 159 ? O LEU B 137 N ILE F 152 ? N ILE B 130 
AB5 5 6 O GLU F 147 ? O GLU B 125 N MET F 134 ? N MET B 112 
AB5 6 7 O PHE F 129 ? O PHE B 107 N GLU F 122 ? N GLU B 100 
AB6 1 2 O ARG G 62  ? O ARG C 40  N ASN G 55  ? N ASN C 33  
AB6 2 3 N GLU G 50  ? N GLU C 28  O THR G 87  ? O THR C 65  
AB6 3 4 N ILE G 84  ? N ILE C 62  O VAL G 158 ? O VAL C 136 
AB6 4 5 O LEU G 159 ? O LEU C 137 N ILE G 152 ? N ILE C 130 
AB6 5 6 O LEU G 151 ? O LEU C 129 N ILE G 130 ? N ILE C 108 
AB6 6 7 O PHE G 129 ? O PHE C 107 N GLU G 122 ? N GLU C 100 
AB7 1 2 N THR G 136 ? N THR C 114 O GLU G 145 ? O GLU C 123 
AB8 1 2 O THR H 66  ? O THR D 44  N ILE H 51  ? N ILE D 29  
AB8 2 3 N GLU H 52  ? N GLU D 30  O ASN H 85  ? O ASN D 63  
AB8 3 4 N ILE H 86  ? N ILE D 64  O GLN H 162 ? O GLN D 140 
AB8 4 5 O CYS H 157 ? O CYS D 135 N THR H 154 ? N THR D 132 
AB8 5 6 O GLU H 147 ? O GLU D 125 N MET H 134 ? N MET D 112 
AB8 6 7 O PHE H 129 ? O PHE D 107 N GLU H 122 ? N GLU D 100 
AB9 1 2 O ARG I 62  ? O ARG E 40  N ASN I 55  ? N ASN E 33  
AB9 2 3 N GLU I 52  ? N GLU E 30  O ASN I 85  ? O ASN E 63  
AB9 3 4 N ILE I 84  ? N ILE E 62  O VAL I 158 ? O VAL E 136 
AB9 4 5 O LEU I 159 ? O LEU E 137 N ILE I 152 ? N ILE E 130 
AB9 5 6 O LEU I 151 ? O LEU E 129 N ILE I 130 ? N ILE E 108 
AB9 6 7 O PHE I 129 ? O PHE E 107 N GLU I 122 ? N GLU E 100 
# 
_pdbx_entry_details.entry_id                   8TMG 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OD1 B ASN 288 ? ? OG1 C THR 287 ? ? 2.11 
2 1 O   B LYS 111 ? ? OH  B TYR 181 ? ? 2.13 
3 1 OH  C TYR 115 ? ? OE1 C GLU 191 ? ? 2.14 
4 1 NH2 A ARG 222 ? ? OE1 A GLU 266 ? ? 2.17 
5 1 NH2 A ARG 54  ? ? O   A PHE 79  ? ? 2.18 
6 1 NH2 A ARG 216 ? ? OD1 E ASP 193 ? ? 2.18 
7 1 OG1 A THR 44  ? ? OD1 A ASP 46  ? ? 2.19 
# 
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 ASN H 111 ? ? -160.39 119.60  
2  1 SER L 31  ? ? -63.12  -71.90  
3  1 SER L 51  ? ? 57.18   19.55   
4  1 ALA L 52  ? ? 71.48   -11.76  
5  1 SER G 31  ? ? -62.34  -72.68  
6  1 ALA G 52  ? ? 72.27   -11.07  
7  1 SER G 61  ? ? -69.12  2.07    
8  1 ILE F 104 ? ? -107.38 -64.30  
9  1 LYS A 133 ? ? 56.28   -119.90 
10 1 VAL A 239 ? ? 38.35   70.58   
11 1 GLU A 244 ? ? 73.05   136.20  
12 1 SER A 282 ? ? -92.62  51.78   
13 1 SER A 284 ? ? 77.61   -4.32   
14 1 GLU A 316 ? ? 73.51   -5.25   
15 1 PRO A 319 ? ? -69.26  63.39   
16 1 LEU A 321 ? ? -68.63  -177.27 
17 1 TRP A 323 ? ? 35.96   -132.39 
18 1 GLU B 25  ? ? -95.14  -60.07  
19 1 PHE B 27  ? ? -160.14 115.26  
20 1 PRO B 52  ? ? -59.14  -6.46   
21 1 ASN B 118 ? ? 68.33   -7.03   
22 1 LEU B 119 ? ? -163.63 114.76  
23 1 LYS B 133 ? ? 57.44   -95.85  
24 1 VAL B 239 ? ? 42.24   74.40   
25 1 GLU B 266 ? ? 77.49   -19.66  
26 1 LYS B 348 ? ? 39.58   62.38   
27 1 ASN C 118 ? ? 71.08   -7.70   
28 1 LYS C 133 ? ? 37.97   -123.49 
29 1 ASN C 134 ? ? -107.86 40.87   
30 1 GLU C 201 ? ? -90.68  -60.42  
31 1 VAL C 239 ? ? 38.31   70.08   
32 1 SER C 282 ? ? -97.63  36.28   
33 1 PHE C 345 ? ? -79.76  -168.93 
34 1 PRO D 52  ? ? -64.44  3.63    
35 1 ASN D 118 ? ? 68.59   -5.90   
36 1 LYS D 133 ? ? 52.99   -96.67  
37 1 VAL D 239 ? ? 41.61   74.28   
38 1 ASN E 118 ? ? 68.61   -4.64   
39 1 LYS E 133 ? ? 49.75   -108.48 
40 1 GLU E 201 ? ? -141.21 20.12   
41 1 VAL E 239 ? ? 52.76   73.01   
42 1 GLU E 244 ? ? -99.20  37.03   
43 1 LYS E 245 ? ? 60.89   -168.47 
44 1 SER E 284 ? ? 74.51   -16.81  
45 1 GLU E 320 ? ? 38.25   59.20   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8TMG 
_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                    8TMG 
_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                  3.0 
_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               68688 
_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       ? 
_em_buffer.pH            7.5 
# 
_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                 'CorA in complex with conformation-specific sAB C18 and 100 uM MgCl2' 
_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                        8TMG 
_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                      ? 
_em_imaging.nominal_defocus_min             1000 
_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            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8TMG 
_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   281 
_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                8TMG 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              8TMG 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
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 GLU -2  ? A GLU 1   
2   1 Y 1 H ILE -1  ? A ILE 2   
3   1 Y 1 H SER 0   ? A SER 3   
4   1 Y 1 H THR 123 ? A THR 126 
5   1 Y 1 H VAL 124 ? A VAL 127 
6   1 Y 1 H SER 125 ? A SER 128 
7   1 Y 1 H SER 126 ? A SER 129 
8   1 Y 1 H ALA 127 ? A ALA 130 
9   1 Y 1 H SER 128 ? A SER 131 
10  1 Y 1 H THR 129 ? A THR 132 
11  1 Y 1 H LYS 130 ? A LYS 133 
12  1 Y 1 H GLY 131 ? A GLY 134 
13  1 Y 1 H PRO 132 ? A PRO 135 
14  1 Y 1 H SER 133 ? A SER 136 
15  1 Y 1 H VAL 134 ? A VAL 137 
16  1 Y 1 H PHE 135 ? A PHE 138 
17  1 Y 1 H PRO 136 ? A PRO 139 
18  1 Y 1 H LEU 137 ? A LEU 140 
19  1 Y 1 H ALA 138 ? A ALA 141 
20  1 Y 1 H PRO 139 ? A PRO 142 
21  1 Y 1 H SER 140 ? A SER 143 
22  1 Y 1 H SER 141 ? A SER 144 
23  1 Y 1 H LYS 142 ? A LYS 145 
24  1 Y 1 H SER 143 ? A SER 146 
25  1 Y 1 H THR 144 ? A THR 147 
26  1 Y 1 H SER 145 ? A SER 148 
27  1 Y 1 H GLY 146 ? A GLY 149 
28  1 Y 1 H GLY 147 ? A GLY 150 
29  1 Y 1 H THR 148 ? A THR 151 
30  1 Y 1 H ALA 149 ? A ALA 152 
31  1 Y 1 H ALA 150 ? A ALA 153 
32  1 Y 1 H LEU 151 ? A LEU 154 
33  1 Y 1 H GLY 152 ? A GLY 155 
34  1 Y 1 H CYS 153 ? A CYS 156 
35  1 Y 1 H LEU 154 ? A LEU 157 
36  1 Y 1 H VAL 155 ? A VAL 158 
37  1 Y 1 H LYS 156 ? A LYS 159 
38  1 Y 1 H ASP 157 ? A ASP 160 
39  1 Y 1 H TYR 158 ? A TYR 161 
40  1 Y 1 H PHE 159 ? A PHE 162 
41  1 Y 1 H PRO 160 ? A PRO 163 
42  1 Y 1 H GLU 161 ? A GLU 164 
43  1 Y 1 H PRO 162 ? A PRO 165 
44  1 Y 1 H VAL 163 ? A VAL 166 
45  1 Y 1 H THR 164 ? A THR 167 
46  1 Y 1 H VAL 165 ? A VAL 168 
47  1 Y 1 H SER 166 ? A SER 169 
48  1 Y 1 H TRP 167 ? A TRP 170 
49  1 Y 1 H ASN 168 ? A ASN 171 
50  1 Y 1 H SER 169 ? A SER 172 
51  1 Y 1 H GLY 170 ? A GLY 173 
52  1 Y 1 H ALA 171 ? A ALA 174 
53  1 Y 1 H LEU 172 ? A LEU 175 
54  1 Y 1 H THR 173 ? A THR 176 
55  1 Y 1 H SER 174 ? A SER 177 
56  1 Y 1 H GLY 175 ? A GLY 178 
57  1 Y 1 H VAL 176 ? A VAL 179 
58  1 Y 1 H HIS 177 ? A HIS 180 
59  1 Y 1 H THR 178 ? A THR 181 
60  1 Y 1 H PHE 179 ? A PHE 182 
61  1 Y 1 H PRO 180 ? A PRO 183 
62  1 Y 1 H ALA 181 ? A ALA 184 
63  1 Y 1 H VAL 182 ? A VAL 185 
64  1 Y 1 H LEU 183 ? A LEU 186 
65  1 Y 1 H GLN 184 ? A GLN 187 
66  1 Y 1 H SER 185 ? A SER 188 
67  1 Y 1 H SER 186 ? A SER 189 
68  1 Y 1 H GLY 187 ? A GLY 190 
69  1 Y 1 H LEU 188 ? A LEU 191 
70  1 Y 1 H TYR 189 ? A TYR 192 
71  1 Y 1 H SER 190 ? A SER 193 
72  1 Y 1 H LEU 191 ? A LEU 194 
73  1 Y 1 H SER 192 ? A SER 195 
74  1 Y 1 H SER 193 ? A SER 196 
75  1 Y 1 H VAL 194 ? A VAL 197 
76  1 Y 1 H VAL 195 ? A VAL 198 
77  1 Y 1 H THR 196 ? A THR 199 
78  1 Y 1 H VAL 197 ? A VAL 200 
79  1 Y 1 H PRO 198 ? A PRO 201 
80  1 Y 1 H SER 199 ? A SER 202 
81  1 Y 1 H SER 200 ? A SER 203 
82  1 Y 1 H SER 201 ? A SER 204 
83  1 Y 1 H LEU 202 ? A LEU 205 
84  1 Y 1 H GLY 203 ? A GLY 206 
85  1 Y 1 H THR 204 ? A THR 207 
86  1 Y 1 H GLN 205 ? A GLN 208 
87  1 Y 1 H THR 206 ? A THR 209 
88  1 Y 1 H TYR 207 ? A TYR 210 
89  1 Y 1 H ILE 208 ? A ILE 211 
90  1 Y 1 H CYS 209 ? A CYS 212 
91  1 Y 1 H ASN 210 ? A ASN 213 
92  1 Y 1 H VAL 211 ? A VAL 214 
93  1 Y 1 H ASN 212 ? A ASN 215 
94  1 Y 1 H HIS 213 ? A HIS 216 
95  1 Y 1 H LYS 214 ? A LYS 217 
96  1 Y 1 H PRO 215 ? A PRO 218 
97  1 Y 1 H SER 216 ? A SER 219 
98  1 Y 1 H ASN 217 ? A ASN 220 
99  1 Y 1 H THR 218 ? A THR 221 
100 1 Y 1 H LYS 219 ? A LYS 222 
101 1 Y 1 H VAL 220 ? A VAL 223 
102 1 Y 1 H ASP 221 ? A ASP 224 
103 1 Y 1 H LYS 222 ? A LYS 225 
104 1 Y 1 H LYS 223 ? A LYS 226 
105 1 Y 1 H VAL 224 ? A VAL 227 
106 1 Y 1 H GLU 225 ? A GLU 228 
107 1 Y 1 H PRO 226 ? A PRO 229 
108 1 Y 1 H LYS 227 ? A LYS 230 
109 1 Y 1 H SER 228 ? A SER 231 
110 1 Y 1 H CYS 229 ? A CYS 232 
111 1 Y 1 H ASP 230 ? A ASP 233 
112 1 Y 1 H LYS 231 ? A LYS 234 
113 1 Y 1 H THR 232 ? A THR 235 
114 1 Y 1 H HIS 233 ? A HIS 236 
115 1 Y 1 H THR 234 ? A THR 237 
116 1 Y 1 L SER 1   ? B SER 1   
117 1 Y 1 L ARG 109 ? B ARG 109 
118 1 Y 1 L THR 110 ? B THR 110 
119 1 Y 1 L VAL 111 ? B VAL 111 
120 1 Y 1 L ALA 112 ? B ALA 112 
121 1 Y 1 L ALA 113 ? B ALA 113 
122 1 Y 1 L PRO 114 ? B PRO 114 
123 1 Y 1 L SER 115 ? B SER 115 
124 1 Y 1 L VAL 116 ? B VAL 116 
125 1 Y 1 L PHE 117 ? B PHE 117 
126 1 Y 1 L ILE 118 ? B ILE 118 
127 1 Y 1 L PHE 119 ? B PHE 119 
128 1 Y 1 L PRO 120 ? B PRO 120 
129 1 Y 1 L PRO 121 ? B PRO 121 
130 1 Y 1 L SER 122 ? B SER 122 
131 1 Y 1 L ASP 123 ? B ASP 123 
132 1 Y 1 L SER 124 ? B SER 124 
133 1 Y 1 L GLN 125 ? B GLN 125 
134 1 Y 1 L LEU 126 ? B LEU 126 
135 1 Y 1 L LYS 127 ? B LYS 127 
136 1 Y 1 L SER 128 ? B SER 128 
137 1 Y 1 L GLY 129 ? B GLY 129 
138 1 Y 1 L THR 130 ? B THR 130 
139 1 Y 1 L ALA 131 ? B ALA 131 
140 1 Y 1 L SER 132 ? B SER 132 
141 1 Y 1 L VAL 133 ? B VAL 133 
142 1 Y 1 L VAL 134 ? B VAL 134 
143 1 Y 1 L CYS 135 ? B CYS 135 
144 1 Y 1 L LEU 136 ? B LEU 136 
145 1 Y 1 L LEU 137 ? B LEU 137 
146 1 Y 1 L ASN 138 ? B ASN 138 
147 1 Y 1 L ASN 139 ? B ASN 139 
148 1 Y 1 L PHE 140 ? B PHE 140 
149 1 Y 1 L TYR 141 ? B TYR 141 
150 1 Y 1 L PRO 142 ? B PRO 142 
151 1 Y 1 L ARG 143 ? B ARG 143 
152 1 Y 1 L GLU 144 ? B GLU 144 
153 1 Y 1 L ALA 145 ? B ALA 145 
154 1 Y 1 L LYS 146 ? B LYS 146 
155 1 Y 1 L VAL 147 ? B VAL 147 
156 1 Y 1 L GLN 148 ? B GLN 148 
157 1 Y 1 L TRP 149 ? B TRP 149 
158 1 Y 1 L LYS 150 ? B LYS 150 
159 1 Y 1 L VAL 151 ? B VAL 151 
160 1 Y 1 L ASP 152 ? B ASP 152 
161 1 Y 1 L ASN 153 ? B ASN 153 
162 1 Y 1 L ALA 154 ? B ALA 154 
163 1 Y 1 L LEU 155 ? B LEU 155 
164 1 Y 1 L GLN 156 ? B GLN 156 
165 1 Y 1 L SER 157 ? B SER 157 
166 1 Y 1 L GLY 158 ? B GLY 158 
167 1 Y 1 L ASN 159 ? B ASN 159 
168 1 Y 1 L SER 160 ? B SER 160 
169 1 Y 1 L GLN 161 ? B GLN 161 
170 1 Y 1 L GLU 162 ? B GLU 162 
171 1 Y 1 L SER 163 ? B SER 163 
172 1 Y 1 L VAL 164 ? B VAL 164 
173 1 Y 1 L THR 165 ? B THR 165 
174 1 Y 1 L GLU 166 ? B GLU 166 
175 1 Y 1 L GLN 167 ? B GLN 167 
176 1 Y 1 L ASP 168 ? B ASP 168 
177 1 Y 1 L SER 169 ? B SER 169 
178 1 Y 1 L LYS 170 ? B LYS 170 
179 1 Y 1 L ASP 171 ? B ASP 171 
180 1 Y 1 L SER 172 ? B SER 172 
181 1 Y 1 L THR 173 ? B THR 173 
182 1 Y 1 L TYR 174 ? B TYR 174 
183 1 Y 1 L SER 175 ? B SER 175 
184 1 Y 1 L LEU 176 ? B LEU 176 
185 1 Y 1 L SER 177 ? B SER 177 
186 1 Y 1 L SER 178 ? B SER 178 
187 1 Y 1 L THR 179 ? B THR 179 
188 1 Y 1 L LEU 180 ? B LEU 180 
189 1 Y 1 L THR 181 ? B THR 181 
190 1 Y 1 L LEU 182 ? B LEU 182 
191 1 Y 1 L SER 183 ? B SER 183 
192 1 Y 1 L LYS 184 ? B LYS 184 
193 1 Y 1 L ALA 185 ? B ALA 185 
194 1 Y 1 L ASP 186 ? B ASP 186 
195 1 Y 1 L TYR 187 ? B TYR 187 
196 1 Y 1 L GLU 188 ? B GLU 188 
197 1 Y 1 L LYS 189 ? B LYS 189 
198 1 Y 1 L HIS 190 ? B HIS 190 
199 1 Y 1 L LYS 191 ? B LYS 191 
200 1 Y 1 L VAL 192 ? B VAL 192 
201 1 Y 1 L TYR 193 ? B TYR 193 
202 1 Y 1 L ALA 194 ? B ALA 194 
203 1 Y 1 L CYS 195 ? B CYS 195 
204 1 Y 1 L GLU 196 ? B GLU 196 
205 1 Y 1 L VAL 197 ? B VAL 197 
206 1 Y 1 L THR 198 ? B THR 198 
207 1 Y 1 L HIS 199 ? B HIS 199 
208 1 Y 1 L GLN 200 ? B GLN 200 
209 1 Y 1 L GLY 201 ? B GLY 201 
210 1 Y 1 L LEU 202 ? B LEU 202 
211 1 Y 1 L SER 203 ? B SER 203 
212 1 Y 1 L SER 204 ? B SER 204 
213 1 Y 1 L PRO 205 ? B PRO 205 
214 1 Y 1 L VAL 206 ? B VAL 206 
215 1 Y 1 L THR 207 ? B THR 207 
216 1 Y 1 L LYS 208 ? B LYS 208 
217 1 Y 1 L SER 209 ? B SER 209 
218 1 Y 1 L PHE 210 ? B PHE 210 
219 1 Y 1 L ASN 211 ? B ASN 211 
220 1 Y 1 L ARG 212 ? B ARG 212 
221 1 Y 1 L GLY 213 ? B GLY 213 
222 1 Y 1 L GLU 214 ? B GLU 214 
223 1 Y 1 L CYS 215 ? B CYS 215 
224 1 Y 1 G SER 1   ? C SER 1   
225 1 Y 1 G LYS 108 ? C LYS 108 
226 1 Y 1 G ARG 109 ? C ARG 109 
227 1 Y 1 G THR 110 ? C THR 110 
228 1 Y 1 G VAL 111 ? C VAL 111 
229 1 Y 1 G ALA 112 ? C ALA 112 
230 1 Y 1 G ALA 113 ? C ALA 113 
231 1 Y 1 G PRO 114 ? C PRO 114 
232 1 Y 1 G SER 115 ? C SER 115 
233 1 Y 1 G VAL 116 ? C VAL 116 
234 1 Y 1 G PHE 117 ? C PHE 117 
235 1 Y 1 G ILE 118 ? C ILE 118 
236 1 Y 1 G PHE 119 ? C PHE 119 
237 1 Y 1 G PRO 120 ? C PRO 120 
238 1 Y 1 G PRO 121 ? C PRO 121 
239 1 Y 1 G SER 122 ? C SER 122 
240 1 Y 1 G ASP 123 ? C ASP 123 
241 1 Y 1 G SER 124 ? C SER 124 
242 1 Y 1 G GLN 125 ? C GLN 125 
243 1 Y 1 G LEU 126 ? C LEU 126 
244 1 Y 1 G LYS 127 ? C LYS 127 
245 1 Y 1 G SER 128 ? C SER 128 
246 1 Y 1 G GLY 129 ? C GLY 129 
247 1 Y 1 G THR 130 ? C THR 130 
248 1 Y 1 G ALA 131 ? C ALA 131 
249 1 Y 1 G SER 132 ? C SER 132 
250 1 Y 1 G VAL 133 ? C VAL 133 
251 1 Y 1 G VAL 134 ? C VAL 134 
252 1 Y 1 G CYS 135 ? C CYS 135 
253 1 Y 1 G LEU 136 ? C LEU 136 
254 1 Y 1 G LEU 137 ? C LEU 137 
255 1 Y 1 G ASN 138 ? C ASN 138 
256 1 Y 1 G ASN 139 ? C ASN 139 
257 1 Y 1 G PHE 140 ? C PHE 140 
258 1 Y 1 G TYR 141 ? C TYR 141 
259 1 Y 1 G PRO 142 ? C PRO 142 
260 1 Y 1 G ARG 143 ? C ARG 143 
261 1 Y 1 G GLU 144 ? C GLU 144 
262 1 Y 1 G ALA 145 ? C ALA 145 
263 1 Y 1 G LYS 146 ? C LYS 146 
264 1 Y 1 G VAL 147 ? C VAL 147 
265 1 Y 1 G GLN 148 ? C GLN 148 
266 1 Y 1 G TRP 149 ? C TRP 149 
267 1 Y 1 G LYS 150 ? C LYS 150 
268 1 Y 1 G VAL 151 ? C VAL 151 
269 1 Y 1 G ASP 152 ? C ASP 152 
270 1 Y 1 G ASN 153 ? C ASN 153 
271 1 Y 1 G ALA 154 ? C ALA 154 
272 1 Y 1 G LEU 155 ? C LEU 155 
273 1 Y 1 G GLN 156 ? C GLN 156 
274 1 Y 1 G SER 157 ? C SER 157 
275 1 Y 1 G GLY 158 ? C GLY 158 
276 1 Y 1 G ASN 159 ? C ASN 159 
277 1 Y 1 G SER 160 ? C SER 160 
278 1 Y 1 G GLN 161 ? C GLN 161 
279 1 Y 1 G GLU 162 ? C GLU 162 
280 1 Y 1 G SER 163 ? C SER 163 
281 1 Y 1 G VAL 164 ? C VAL 164 
282 1 Y 1 G THR 165 ? C THR 165 
283 1 Y 1 G GLU 166 ? C GLU 166 
284 1 Y 1 G GLN 167 ? C GLN 167 
285 1 Y 1 G ASP 168 ? C ASP 168 
286 1 Y 1 G SER 169 ? C SER 169 
287 1 Y 1 G LYS 170 ? C LYS 170 
288 1 Y 1 G ASP 171 ? C ASP 171 
289 1 Y 1 G SER 172 ? C SER 172 
290 1 Y 1 G THR 173 ? C THR 173 
291 1 Y 1 G TYR 174 ? C TYR 174 
292 1 Y 1 G SER 175 ? C SER 175 
293 1 Y 1 G LEU 176 ? C LEU 176 
294 1 Y 1 G SER 177 ? C SER 177 
295 1 Y 1 G SER 178 ? C SER 178 
296 1 Y 1 G THR 179 ? C THR 179 
297 1 Y 1 G LEU 180 ? C LEU 180 
298 1 Y 1 G THR 181 ? C THR 181 
299 1 Y 1 G LEU 182 ? C LEU 182 
300 1 Y 1 G SER 183 ? C SER 183 
301 1 Y 1 G LYS 184 ? C LYS 184 
302 1 Y 1 G ALA 185 ? C ALA 185 
303 1 Y 1 G ASP 186 ? C ASP 186 
304 1 Y 1 G TYR 187 ? C TYR 187 
305 1 Y 1 G GLU 188 ? C GLU 188 
306 1 Y 1 G LYS 189 ? C LYS 189 
307 1 Y 1 G HIS 190 ? C HIS 190 
308 1 Y 1 G LYS 191 ? C LYS 191 
309 1 Y 1 G VAL 192 ? C VAL 192 
310 1 Y 1 G TYR 193 ? C TYR 193 
311 1 Y 1 G ALA 194 ? C ALA 194 
312 1 Y 1 G CYS 195 ? C CYS 195 
313 1 Y 1 G GLU 196 ? C GLU 196 
314 1 Y 1 G VAL 197 ? C VAL 197 
315 1 Y 1 G THR 198 ? C THR 198 
316 1 Y 1 G HIS 199 ? C HIS 199 
317 1 Y 1 G GLN 200 ? C GLN 200 
318 1 Y 1 G GLY 201 ? C GLY 201 
319 1 Y 1 G LEU 202 ? C LEU 202 
320 1 Y 1 G SER 203 ? C SER 203 
321 1 Y 1 G SER 204 ? C SER 204 
322 1 Y 1 G PRO 205 ? C PRO 205 
323 1 Y 1 G VAL 206 ? C VAL 206 
324 1 Y 1 G THR 207 ? C THR 207 
325 1 Y 1 G LYS 208 ? C LYS 208 
326 1 Y 1 G SER 209 ? C SER 209 
327 1 Y 1 G PHE 210 ? C PHE 210 
328 1 Y 1 G ASN 211 ? C ASN 211 
329 1 Y 1 G ARG 212 ? C ARG 212 
330 1 Y 1 G GLY 213 ? C GLY 213 
331 1 Y 1 G GLU 214 ? C GLU 214 
332 1 Y 1 G CYS 215 ? C CYS 215 
333 1 Y 1 F GLU -2  ? D GLU 1   
334 1 Y 1 F ILE -1  ? D ILE 2   
335 1 Y 1 F SER 0   ? D SER 3   
336 1 Y 1 F VAL 124 ? D VAL 127 
337 1 Y 1 F SER 125 ? D SER 128 
338 1 Y 1 F SER 126 ? D SER 129 
339 1 Y 1 F ALA 127 ? D ALA 130 
340 1 Y 1 F SER 128 ? D SER 131 
341 1 Y 1 F THR 129 ? D THR 132 
342 1 Y 1 F LYS 130 ? D LYS 133 
343 1 Y 1 F GLY 131 ? D GLY 134 
344 1 Y 1 F PRO 132 ? D PRO 135 
345 1 Y 1 F SER 133 ? D SER 136 
346 1 Y 1 F VAL 134 ? D VAL 137 
347 1 Y 1 F PHE 135 ? D PHE 138 
348 1 Y 1 F PRO 136 ? D PRO 139 
349 1 Y 1 F LEU 137 ? D LEU 140 
350 1 Y 1 F ALA 138 ? D ALA 141 
351 1 Y 1 F PRO 139 ? D PRO 142 
352 1 Y 1 F SER 140 ? D SER 143 
353 1 Y 1 F SER 141 ? D SER 144 
354 1 Y 1 F LYS 142 ? D LYS 145 
355 1 Y 1 F SER 143 ? D SER 146 
356 1 Y 1 F THR 144 ? D THR 147 
357 1 Y 1 F SER 145 ? D SER 148 
358 1 Y 1 F GLY 146 ? D GLY 149 
359 1 Y 1 F GLY 147 ? D GLY 150 
360 1 Y 1 F THR 148 ? D THR 151 
361 1 Y 1 F ALA 149 ? D ALA 152 
362 1 Y 1 F ALA 150 ? D ALA 153 
363 1 Y 1 F LEU 151 ? D LEU 154 
364 1 Y 1 F GLY 152 ? D GLY 155 
365 1 Y 1 F CYS 153 ? D CYS 156 
366 1 Y 1 F LEU 154 ? D LEU 157 
367 1 Y 1 F VAL 155 ? D VAL 158 
368 1 Y 1 F LYS 156 ? D LYS 159 
369 1 Y 1 F ASP 157 ? D ASP 160 
370 1 Y 1 F TYR 158 ? D TYR 161 
371 1 Y 1 F PHE 159 ? D PHE 162 
372 1 Y 1 F PRO 160 ? D PRO 163 
373 1 Y 1 F GLU 161 ? D GLU 164 
374 1 Y 1 F PRO 162 ? D PRO 165 
375 1 Y 1 F VAL 163 ? D VAL 166 
376 1 Y 1 F THR 164 ? D THR 167 
377 1 Y 1 F VAL 165 ? D VAL 168 
378 1 Y 1 F SER 166 ? D SER 169 
379 1 Y 1 F TRP 167 ? D TRP 170 
380 1 Y 1 F ASN 168 ? D ASN 171 
381 1 Y 1 F SER 169 ? D SER 172 
382 1 Y 1 F GLY 170 ? D GLY 173 
383 1 Y 1 F ALA 171 ? D ALA 174 
384 1 Y 1 F LEU 172 ? D LEU 175 
385 1 Y 1 F THR 173 ? D THR 176 
386 1 Y 1 F SER 174 ? D SER 177 
387 1 Y 1 F GLY 175 ? D GLY 178 
388 1 Y 1 F VAL 176 ? D VAL 179 
389 1 Y 1 F HIS 177 ? D HIS 180 
390 1 Y 1 F THR 178 ? D THR 181 
391 1 Y 1 F PHE 179 ? D PHE 182 
392 1 Y 1 F PRO 180 ? D PRO 183 
393 1 Y 1 F ALA 181 ? D ALA 184 
394 1 Y 1 F VAL 182 ? D VAL 185 
395 1 Y 1 F LEU 183 ? D LEU 186 
396 1 Y 1 F GLN 184 ? D GLN 187 
397 1 Y 1 F SER 185 ? D SER 188 
398 1 Y 1 F SER 186 ? D SER 189 
399 1 Y 1 F GLY 187 ? D GLY 190 
400 1 Y 1 F LEU 188 ? D LEU 191 
401 1 Y 1 F TYR 189 ? D TYR 192 
402 1 Y 1 F SER 190 ? D SER 193 
403 1 Y 1 F LEU 191 ? D LEU 194 
404 1 Y 1 F SER 192 ? D SER 195 
405 1 Y 1 F SER 193 ? D SER 196 
406 1 Y 1 F VAL 194 ? D VAL 197 
407 1 Y 1 F VAL 195 ? D VAL 198 
408 1 Y 1 F THR 196 ? D THR 199 
409 1 Y 1 F VAL 197 ? D VAL 200 
410 1 Y 1 F PRO 198 ? D PRO 201 
411 1 Y 1 F SER 199 ? D SER 202 
412 1 Y 1 F SER 200 ? D SER 203 
413 1 Y 1 F SER 201 ? D SER 204 
414 1 Y 1 F LEU 202 ? D LEU 205 
415 1 Y 1 F GLY 203 ? D GLY 206 
416 1 Y 1 F THR 204 ? D THR 207 
417 1 Y 1 F GLN 205 ? D GLN 208 
418 1 Y 1 F THR 206 ? D THR 209 
419 1 Y 1 F TYR 207 ? D TYR 210 
420 1 Y 1 F ILE 208 ? D ILE 211 
421 1 Y 1 F CYS 209 ? D CYS 212 
422 1 Y 1 F ASN 210 ? D ASN 213 
423 1 Y 1 F VAL 211 ? D VAL 214 
424 1 Y 1 F ASN 212 ? D ASN 215 
425 1 Y 1 F HIS 213 ? D HIS 216 
426 1 Y 1 F LYS 214 ? D LYS 217 
427 1 Y 1 F PRO 215 ? D PRO 218 
428 1 Y 1 F SER 216 ? D SER 219 
429 1 Y 1 F ASN 217 ? D ASN 220 
430 1 Y 1 F THR 218 ? D THR 221 
431 1 Y 1 F LYS 219 ? D LYS 222 
432 1 Y 1 F VAL 220 ? D VAL 223 
433 1 Y 1 F ASP 221 ? D ASP 224 
434 1 Y 1 F LYS 222 ? D LYS 225 
435 1 Y 1 F LYS 223 ? D LYS 226 
436 1 Y 1 F VAL 224 ? D VAL 227 
437 1 Y 1 F GLU 225 ? D GLU 228 
438 1 Y 1 F PRO 226 ? D PRO 229 
439 1 Y 1 F LYS 227 ? D LYS 230 
440 1 Y 1 F SER 228 ? D SER 231 
441 1 Y 1 F CYS 229 ? D CYS 232 
442 1 Y 1 F ASP 230 ? D ASP 233 
443 1 Y 1 F LYS 231 ? D LYS 234 
444 1 Y 1 F THR 232 ? D THR 235 
445 1 Y 1 F HIS 233 ? D HIS 236 
446 1 Y 1 F THR 234 ? D THR 237 
447 1 Y 1 A MET -21 ? E MET 1   
448 1 Y 1 A GLY -20 ? E GLY 2   
449 1 Y 1 A SER -19 ? E SER 3   
450 1 Y 1 A SER -18 ? E SER 4   
451 1 Y 1 A HIS -17 ? E HIS 5   
452 1 Y 1 A HIS -16 ? E HIS 6   
453 1 Y 1 A HIS -15 ? E HIS 7   
454 1 Y 1 A HIS -14 ? E HIS 8   
455 1 Y 1 A HIS -13 ? E HIS 9   
456 1 Y 1 A HIS -12 ? E HIS 10  
457 1 Y 1 A SER -11 ? E SER 11  
458 1 Y 1 A SER -10 ? E SER 12  
459 1 Y 1 A GLY -9  ? E GLY 13  
460 1 Y 1 A ARG -8  ? E ARG 14  
461 1 Y 1 A GLU -7  ? E GLU 15  
462 1 Y 1 A ASN -6  ? E ASN 16  
463 1 Y 1 A LEU -5  ? E LEU 17  
464 1 Y 1 A TYR -4  ? E TYR 18  
465 1 Y 1 A PHE -3  ? E PHE 19  
466 1 Y 1 A GLN -2  ? E GLN 20  
467 1 Y 1 A GLY -1  ? E GLY 21  
468 1 Y 1 A HIS 0   ? E HIS 22  
469 1 Y 1 A MET 1   ? E MET 23  
470 1 Y 1 A GLU 2   ? E GLU 24  
471 1 Y 1 A GLU 3   ? E GLU 25  
472 1 Y 1 A LYS 4   ? E LYS 26  
473 1 Y 1 A ARG 5   ? E ARG 27  
474 1 Y 1 A LEU 6   ? E LEU 28  
475 1 Y 1 A SER 7   ? E SER 29  
476 1 Y 1 A ALA 8   ? E ALA 30  
477 1 Y 1 A LYS 9   ? E LYS 31  
478 1 Y 1 A LYS 10  ? E LYS 32  
479 1 Y 1 A GLY 11  ? E GLY 33  
480 1 Y 1 A LEU 12  ? E LEU 34  
481 1 Y 1 A PRO 13  ? E PRO 35  
482 1 Y 1 A PRO 14  ? E PRO 36  
483 1 Y 1 A GLY 15  ? E GLY 37  
484 1 Y 1 B MET -21 ? F MET 1   
485 1 Y 1 B GLY -20 ? F GLY 2   
486 1 Y 1 B SER -19 ? F SER 3   
487 1 Y 1 B SER -18 ? F SER 4   
488 1 Y 1 B HIS -17 ? F HIS 5   
489 1 Y 1 B HIS -16 ? F HIS 6   
490 1 Y 1 B HIS -15 ? F HIS 7   
491 1 Y 1 B HIS -14 ? F HIS 8   
492 1 Y 1 B HIS -13 ? F HIS 9   
493 1 Y 1 B HIS -12 ? F HIS 10  
494 1 Y 1 B SER -11 ? F SER 11  
495 1 Y 1 B SER -10 ? F SER 12  
496 1 Y 1 B GLY -9  ? F GLY 13  
497 1 Y 1 B ARG -8  ? F ARG 14  
498 1 Y 1 B GLU -7  ? F GLU 15  
499 1 Y 1 B ASN -6  ? F ASN 16  
500 1 Y 1 B LEU -5  ? F LEU 17  
501 1 Y 1 B TYR -4  ? F TYR 18  
502 1 Y 1 B PHE -3  ? F PHE 19  
503 1 Y 1 B GLN -2  ? F GLN 20  
504 1 Y 1 B GLY -1  ? F GLY 21  
505 1 Y 1 B HIS 0   ? F HIS 22  
506 1 Y 1 B MET 1   ? F MET 23  
507 1 Y 1 B GLU 2   ? F GLU 24  
508 1 Y 1 C MET -21 ? G MET 1   
509 1 Y 1 C GLY -20 ? G GLY 2   
510 1 Y 1 C SER -19 ? G SER 3   
511 1 Y 1 C SER -18 ? G SER 4   
512 1 Y 1 C HIS -17 ? G HIS 5   
513 1 Y 1 C HIS -16 ? G HIS 6   
514 1 Y 1 C HIS -15 ? G HIS 7   
515 1 Y 1 C HIS -14 ? G HIS 8   
516 1 Y 1 C HIS -13 ? G HIS 9   
517 1 Y 1 C HIS -12 ? G HIS 10  
518 1 Y 1 C SER -11 ? G SER 11  
519 1 Y 1 C SER -10 ? G SER 12  
520 1 Y 1 C GLY -9  ? G GLY 13  
521 1 Y 1 C ARG -8  ? G ARG 14  
522 1 Y 1 C GLU -7  ? G GLU 15  
523 1 Y 1 C ASN -6  ? G ASN 16  
524 1 Y 1 C LEU -5  ? G LEU 17  
525 1 Y 1 C TYR -4  ? G TYR 18  
526 1 Y 1 C PHE -3  ? G PHE 19  
527 1 Y 1 C GLN -2  ? G GLN 20  
528 1 Y 1 C GLY -1  ? G GLY 21  
529 1 Y 1 C HIS 0   ? G HIS 22  
530 1 Y 1 C MET 1   ? G MET 23  
531 1 Y 1 C GLU 2   ? G GLU 24  
532 1 Y 1 C GLU 3   ? G GLU 25  
533 1 Y 1 C LYS 4   ? G LYS 26  
534 1 Y 1 C ARG 5   ? G ARG 27  
535 1 Y 1 C LEU 6   ? G LEU 28  
536 1 Y 1 C SER 7   ? G SER 29  
537 1 Y 1 C ALA 8   ? G ALA 30  
538 1 Y 1 C LYS 9   ? G LYS 31  
539 1 Y 1 C LYS 10  ? G LYS 32  
540 1 Y 1 C GLY 11  ? G GLY 33  
541 1 Y 1 C LEU 12  ? G LEU 34  
542 1 Y 1 C PRO 13  ? G PRO 35  
543 1 Y 1 C PRO 14  ? G PRO 36  
544 1 Y 1 C GLY 15  ? G GLY 37  
545 1 Y 1 C THR 16  ? G THR 38  
546 1 Y 1 D MET -21 ? H MET 1   
547 1 Y 1 D GLY -20 ? H GLY 2   
548 1 Y 1 D SER -19 ? H SER 3   
549 1 Y 1 D SER -18 ? H SER 4   
550 1 Y 1 D HIS -17 ? H HIS 5   
551 1 Y 1 D HIS -16 ? H HIS 6   
552 1 Y 1 D HIS -15 ? H HIS 7   
553 1 Y 1 D HIS -14 ? H HIS 8   
554 1 Y 1 D HIS -13 ? H HIS 9   
555 1 Y 1 D HIS -12 ? H HIS 10  
556 1 Y 1 D SER -11 ? H SER 11  
557 1 Y 1 D SER -10 ? H SER 12  
558 1 Y 1 D GLY -9  ? H GLY 13  
559 1 Y 1 D ARG -8  ? H ARG 14  
560 1 Y 1 D GLU -7  ? H GLU 15  
561 1 Y 1 D ASN -6  ? H ASN 16  
562 1 Y 1 D LEU -5  ? H LEU 17  
563 1 Y 1 D TYR -4  ? H TYR 18  
564 1 Y 1 D PHE -3  ? H PHE 19  
565 1 Y 1 D GLN -2  ? H GLN 20  
566 1 Y 1 D GLY -1  ? H GLY 21  
567 1 Y 1 D HIS 0   ? H HIS 22  
568 1 Y 1 E MET -21 ? I MET 1   
569 1 Y 1 E GLY -20 ? I GLY 2   
570 1 Y 1 E SER -19 ? I SER 3   
571 1 Y 1 E SER -18 ? I SER 4   
572 1 Y 1 E HIS -17 ? I HIS 5   
573 1 Y 1 E HIS -16 ? I HIS 6   
574 1 Y 1 E HIS -15 ? I HIS 7   
575 1 Y 1 E HIS -14 ? I HIS 8   
576 1 Y 1 E HIS -13 ? I HIS 9   
577 1 Y 1 E HIS -12 ? I HIS 10  
578 1 Y 1 E SER -11 ? I SER 11  
579 1 Y 1 E SER -10 ? I SER 12  
580 1 Y 1 E GLY -9  ? I GLY 13  
581 1 Y 1 E ARG -8  ? I ARG 14  
582 1 Y 1 E GLU -7  ? I GLU 15  
583 1 Y 1 E ASN -6  ? I ASN 16  
584 1 Y 1 E LEU -5  ? I LEU 17  
585 1 Y 1 E TYR -4  ? I TYR 18  
586 1 Y 1 E PHE -3  ? I PHE 19  
587 1 Y 1 E GLN -2  ? I GLN 20  
588 1 Y 1 E GLY -1  ? I GLY 21  
589 1 Y 1 E HIS 0   ? I HIS 22  
590 1 Y 1 E MET 1   ? I MET 23  
591 1 Y 1 E GLU 2   ? I GLU 24  
592 1 Y 1 E GLU 3   ? I GLU 25  
593 1 Y 1 E LYS 4   ? I LYS 26  
594 1 Y 1 E ARG 5   ? I ARG 27  
595 1 Y 1 E LEU 6   ? I LEU 28  
596 1 Y 1 E SER 7   ? I SER 29  
597 1 Y 1 E ALA 8   ? I ALA 30  
598 1 Y 1 E LYS 9   ? I LYS 31  
599 1 Y 1 E LYS 10  ? I LYS 32  
600 1 Y 1 E GLY 11  ? I GLY 33  
601 1 Y 1 E LEU 12  ? I LEU 34  
602 1 Y 1 E PRO 13  ? I PRO 35  
603 1 Y 1 E PRO 14  ? I PRO 36  
604 1 Y 1 E GLY 15  ? I GLY 37  
605 1 Y 1 E THR 16  ? I THR 38  
# 
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 
MG  MG   MG N N 247 
PHE N    N  N N 248 
PHE CA   C  N S 249 
PHE C    C  N N 250 
PHE O    O  N N 251 
PHE CB   C  N N 252 
PHE CG   C  Y N 253 
PHE CD1  C  Y N 254 
PHE CD2  C  Y N 255 
PHE CE1  C  Y N 256 
PHE CE2  C  Y N 257 
PHE CZ   C  Y N 258 
PHE OXT  O  N N 259 
PHE H    H  N N 260 
PHE H2   H  N N 261 
PHE HA   H  N N 262 
PHE HB2  H  N N 263 
PHE HB3  H  N N 264 
PHE HD1  H  N N 265 
PHE HD2  H  N N 266 
PHE HE1  H  N N 267 
PHE HE2  H  N N 268 
PHE HZ   H  N N 269 
PHE HXT  H  N N 270 
PRO N    N  N N 271 
PRO CA   C  N S 272 
PRO C    C  N N 273 
PRO O    O  N N 274 
PRO CB   C  N N 275 
PRO CG   C  N N 276 
PRO CD   C  N N 277 
PRO OXT  O  N N 278 
PRO H    H  N N 279 
PRO HA   H  N N 280 
PRO HB2  H  N N 281 
PRO HB3  H  N N 282 
PRO HG2  H  N N 283 
PRO HG3  H  N N 284 
PRO HD2  H  N N 285 
PRO HD3  H  N N 286 
PRO HXT  H  N N 287 
SER N    N  N N 288 
SER CA   C  N S 289 
SER C    C  N N 290 
SER O    O  N N 291 
SER CB   C  N N 292 
SER OG   O  N N 293 
SER OXT  O  N N 294 
SER H    H  N N 295 
SER H2   H  N N 296 
SER HA   H  N N 297 
SER HB2  H  N N 298 
SER HB3  H  N N 299 
SER HG   H  N N 300 
SER HXT  H  N N 301 
THR N    N  N N 302 
THR CA   C  N S 303 
THR C    C  N N 304 
THR O    O  N N 305 
THR CB   C  N R 306 
THR OG1  O  N N 307 
THR CG2  C  N N 308 
THR OXT  O  N N 309 
THR H    H  N N 310 
THR H2   H  N N 311 
THR HA   H  N N 312 
THR HB   H  N N 313 
THR HG1  H  N N 314 
THR HG21 H  N N 315 
THR HG22 H  N N 316 
THR HG23 H  N N 317 
THR HXT  H  N N 318 
TRP N    N  N N 319 
TRP CA   C  N S 320 
TRP C    C  N N 321 
TRP O    O  N N 322 
TRP CB   C  N N 323 
TRP CG   C  Y N 324 
TRP CD1  C  Y N 325 
TRP CD2  C  Y N 326 
TRP NE1  N  Y N 327 
TRP CE2  C  Y N 328 
TRP CE3  C  Y N 329 
TRP CZ2  C  Y N 330 
TRP CZ3  C  Y N 331 
TRP CH2  C  Y N 332 
TRP OXT  O  N N 333 
TRP H    H  N N 334 
TRP H2   H  N N 335 
TRP HA   H  N N 336 
TRP HB2  H  N N 337 
TRP HB3  H  N N 338 
TRP HD1  H  N N 339 
TRP HE1  H  N N 340 
TRP HE3  H  N N 341 
TRP HZ2  H  N N 342 
TRP HZ3  H  N N 343 
TRP HH2  H  N N 344 
TRP HXT  H  N N 345 
TYR N    N  N N 346 
TYR CA   C  N S 347 
TYR C    C  N N 348 
TYR O    O  N N 349 
TYR CB   C  N N 350 
TYR CG   C  Y N 351 
TYR CD1  C  Y N 352 
TYR CD2  C  Y N 353 
TYR CE1  C  Y N 354 
TYR CE2  C  Y N 355 
TYR CZ   C  Y N 356 
TYR OH   O  N N 357 
TYR OXT  O  N N 358 
TYR H    H  N N 359 
TYR H2   H  N N 360 
TYR HA   H  N N 361 
TYR HB2  H  N N 362 
TYR HB3  H  N N 363 
TYR HD1  H  N N 364 
TYR HD2  H  N N 365 
TYR HE1  H  N N 366 
TYR HE2  H  N N 367 
TYR HH   H  N N 368 
TYR HXT  H  N N 369 
VAL N    N  N N 370 
VAL CA   C  N S 371 
VAL C    C  N N 372 
VAL O    O  N N 373 
VAL CB   C  N N 374 
VAL CG1  C  N N 375 
VAL CG2  C  N N 376 
VAL OXT  O  N N 377 
VAL H    H  N N 378 
VAL H2   H  N N 379 
VAL HA   H  N N 380 
VAL HB   H  N N 381 
VAL HG11 H  N N 382 
VAL HG12 H  N N 383 
VAL HG13 H  N N 384 
VAL HG21 H  N N 385 
VAL HG22 H  N N 386 
VAL HG23 H  N N 387 
VAL HXT  H  N N 388 
# 
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    2023-07-29 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           8TMG 
_em_admin.last_update        2025-02-12 
_em_admin.map_release_date   2025-02-12 
_em_admin.title              
'Cryo-EM structure of CorA in complex with conformation-specific synthetic antibody C18 and 100 uM MgCl2, State MG0.1-2A' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING ONLY' 
# 
_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                ? 
_em_entity_assembly_molwt.value                ? 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
_em_entity_assembly_naturalsource.details 
? ? 1 2 2336 'Thermotoga maritima' ? ? ? ? ? 
? ? 1 3 9606 'Homo sapiens'        ? ? ? ? ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          866768 
_em_entity_assembly_recombinant.organism             
;Escherichia coli 'BL21-Gold(DE3)pLysS AG'
;
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_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         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (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                     10849 
# 
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 dev_4142: 
'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           ? 
_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   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           GM117372 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8TMG 
_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.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  
MG 
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   . GLU A 1 4   ? 203.656 151.972 144.657 1.00 25.54  ? 1   GLU H N   1 
ATOM   2     C  CA  . GLU A 1 4   ? 203.188 150.638 145.012 1.00 25.54  ? 1   GLU H CA  1 
ATOM   3     C  C   . GLU A 1 4   ? 201.670 150.568 144.958 1.00 25.54  ? 1   GLU H C   1 
ATOM   4     O  O   . GLU A 1 4   ? 201.101 149.707 144.290 1.00 25.54  ? 1   GLU H O   1 
ATOM   5     C  CB  . GLU A 1 4   ? 203.688 150.246 146.403 1.00 25.54  ? 1   GLU H CB  1 
ATOM   6     C  CG  . GLU A 1 4   ? 203.449 148.788 146.758 1.00 25.54  ? 1   GLU H CG  1 
ATOM   7     C  CD  . GLU A 1 4   ? 203.995 147.838 145.711 1.00 25.54  ? 1   GLU H CD  1 
ATOM   8     O  OE1 . GLU A 1 4   ? 205.181 147.972 145.348 1.00 25.54  ? 1   GLU H OE1 1 
ATOM   9     O  OE2 . GLU A 1 4   ? 203.237 146.959 145.250 1.00 25.54  ? 1   GLU H OE2 1 
ATOM   10    N  N   . VAL A 1 5   ? 201.019 151.481 145.666 1.00 19.80  ? 2   VAL H N   1 
ATOM   11    C  CA  . VAL A 1 5   ? 199.563 151.548 145.676 1.00 19.80  ? 2   VAL H CA  1 
ATOM   12    C  C   . VAL A 1 5   ? 199.079 152.290 144.436 1.00 19.80  ? 2   VAL H C   1 
ATOM   13    O  O   . VAL A 1 5   ? 199.579 153.371 144.103 1.00 19.80  ? 2   VAL H O   1 
ATOM   14    C  CB  . VAL A 1 5   ? 199.059 152.198 146.977 1.00 19.80  ? 2   VAL H CB  1 
ATOM   15    C  CG1 . VAL A 1 5   ? 199.499 153.633 147.079 1.00 19.80  ? 2   VAL H CG1 1 
ATOM   16    C  CG2 . VAL A 1 5   ? 197.560 152.134 147.039 1.00 19.80  ? 2   VAL H CG2 1 
ATOM   17    N  N   . GLN A 1 6   ? 198.134 151.686 143.718 1.00 21.54  ? 3   GLN H N   1 
ATOM   18    C  CA  . GLN A 1 6   ? 197.606 152.307 142.513 1.00 21.54  ? 3   GLN H CA  1 
ATOM   19    C  C   . GLN A 1 6   ? 196.214 151.765 142.230 1.00 21.54  ? 3   GLN H C   1 
ATOM   20    O  O   . GLN A 1 6   ? 195.900 150.618 142.552 1.00 21.54  ? 3   GLN H O   1 
ATOM   21    C  CB  . GLN A 1 6   ? 198.522 152.073 141.308 1.00 21.54  ? 3   GLN H CB  1 
ATOM   22    C  CG  . GLN A 1 6   ? 198.640 150.628 140.884 1.00 21.54  ? 3   GLN H CG  1 
ATOM   23    C  CD  . GLN A 1 6   ? 199.599 150.444 139.730 1.00 21.54  ? 3   GLN H CD  1 
ATOM   24    O  OE1 . GLN A 1 6   ? 200.146 151.413 139.205 1.00 21.54  ? 3   GLN H OE1 1 
ATOM   25    N  NE2 . GLN A 1 6   ? 199.803 149.198 139.321 1.00 21.54  ? 3   GLN H NE2 1 
ATOM   26    N  N   . LEU A 1 7   ? 195.390 152.612 141.623 1.00 17.02  ? 4   LEU H N   1 
ATOM   27    C  CA  . LEU A 1 7   ? 194.022 152.282 141.256 1.00 17.02  ? 4   LEU H CA  1 
ATOM   28    C  C   . LEU A 1 7   ? 193.911 152.274 139.739 1.00 17.02  ? 4   LEU H C   1 
ATOM   29    O  O   . LEU A 1 7   ? 194.427 153.177 139.074 1.00 17.02  ? 4   LEU H O   1 
ATOM   30    C  CB  . LEU A 1 7   ? 193.036 153.291 141.849 1.00 17.02  ? 4   LEU H CB  1 
ATOM   31    C  CG  . LEU A 1 7   ? 192.672 153.162 143.329 1.00 17.02  ? 4   LEU H CG  1 
ATOM   32    C  CD1 . LEU A 1 7   ? 193.740 153.794 144.193 1.00 17.02  ? 4   LEU H CD1 1 
ATOM   33    C  CD2 . LEU A 1 7   ? 191.326 153.790 143.615 1.00 17.02  ? 4   LEU H CD2 1 
ATOM   34    N  N   . VAL A 1 8   ? 193.253 151.255 139.196 1.00 21.36  ? 5   VAL H N   1 
ATOM   35    C  CA  . VAL A 1 8   ? 193.044 151.126 137.758 1.00 21.36  ? 5   VAL H CA  1 
ATOM   36    C  C   . VAL A 1 8   ? 191.561 150.891 137.520 1.00 21.36  ? 5   VAL H C   1 
ATOM   37    O  O   . VAL A 1 8   ? 190.985 149.948 138.072 1.00 21.36  ? 5   VAL H O   1 
ATOM   38    C  CB  . VAL A 1 8   ? 193.877 149.986 137.148 1.00 21.36  ? 5   VAL H CB  1 
ATOM   39    C  CG1 . VAL A 1 8   ? 193.550 149.820 135.676 1.00 21.36  ? 5   VAL H CG1 1 
ATOM   40    C  CG2 . VAL A 1 8   ? 195.361 150.253 137.334 1.00 21.36  ? 5   VAL H CG2 1 
ATOM   41    N  N   . GLU A 1 9   ? 190.947 151.741 136.704 1.00 23.17  ? 6   GLU H N   1 
ATOM   42    C  CA  . GLU A 1 9   ? 189.533 151.630 136.388 1.00 23.17  ? 6   GLU H CA  1 
ATOM   43    C  C   . GLU A 1 9   ? 189.354 151.265 134.922 1.00 23.17  ? 6   GLU H C   1 
ATOM   44    O  O   . GLU A 1 9   ? 190.196 151.583 134.078 1.00 23.17  ? 6   GLU H O   1 
ATOM   45    C  CB  . GLU A 1 9   ? 188.776 152.926 136.704 1.00 23.17  ? 6   GLU H CB  1 
ATOM   46    C  CG  . GLU A 1 9   ? 189.397 154.173 136.127 1.00 23.17  ? 6   GLU H CG  1 
ATOM   47    C  CD  . GLU A 1 9   ? 190.229 154.915 137.145 1.00 23.17  ? 6   GLU H CD  1 
ATOM   48    O  OE1 . GLU A 1 9   ? 190.492 154.345 138.220 1.00 23.17  ? 6   GLU H OE1 1 
ATOM   49    O  OE2 . GLU A 1 9   ? 190.624 156.067 136.875 1.00 23.17  ? 6   GLU H OE2 1 
ATOM   50    N  N   . SER A 1 10  ? 188.249 150.586 134.632 1.00 29.62  ? 7   SER H N   1 
ATOM   51    C  CA  . SER A 1 10  ? 187.977 150.087 133.293 1.00 29.62  ? 7   SER H CA  1 
ATOM   52    C  C   . SER A 1 10  ? 186.468 150.056 133.085 1.00 29.62  ? 7   SER H C   1 
ATOM   53    O  O   . SER A 1 10  ? 185.699 150.549 133.915 1.00 29.62  ? 7   SER H O   1 
ATOM   54    C  CB  . SER A 1 10  ? 188.618 148.708 133.098 1.00 29.62  ? 7   SER H CB  1 
ATOM   55    O  OG  . SER A 1 10  ? 190.029 148.810 133.014 1.00 29.62  ? 7   SER H OG  1 
ATOM   56    N  N   . GLY A 1 11  ? 186.044 149.476 131.965 1.00 39.02  ? 8   GLY H N   1 
ATOM   57    C  CA  . GLY A 1 11  ? 184.636 149.313 131.675 1.00 39.02  ? 8   GLY H CA  1 
ATOM   58    C  C   . GLY A 1 11  ? 183.957 150.501 131.035 1.00 39.02  ? 8   GLY H C   1 
ATOM   59    O  O   . GLY A 1 11  ? 182.730 150.484 130.886 1.00 39.02  ? 8   GLY H O   1 
ATOM   60    N  N   . GLY A 1 12  ? 184.704 151.529 130.649 1.00 40.25  ? 9   GLY H N   1 
ATOM   61    C  CA  . GLY A 1 12  ? 184.130 152.724 130.065 1.00 40.25  ? 9   GLY H CA  1 
ATOM   62    C  C   . GLY A 1 12  ? 184.166 152.695 128.549 1.00 40.25  ? 9   GLY H C   1 
ATOM   63    O  O   . GLY A 1 12  ? 185.102 152.181 127.944 1.00 40.25  ? 9   GLY H O   1 
ATOM   64    N  N   . GLY A 1 13  ? 183.129 153.259 127.942 1.00 42.19  ? 10  GLY H N   1 
ATOM   65    C  CA  . GLY A 1 13  ? 183.041 153.302 126.499 1.00 42.19  ? 10  GLY H CA  1 
ATOM   66    C  C   . GLY A 1 13  ? 181.708 153.876 126.064 1.00 42.19  ? 10  GLY H C   1 
ATOM   67    O  O   . GLY A 1 13  ? 180.966 154.448 126.865 1.00 42.19  ? 10  GLY H O   1 
ATOM   68    N  N   . LEU A 1 14  ? 181.423 153.714 124.775 1.00 47.93  ? 11  LEU H N   1 
ATOM   69    C  CA  . LEU A 1 14  ? 180.165 154.193 124.223 1.00 47.93  ? 11  LEU H CA  1 
ATOM   70    C  C   . LEU A 1 14  ? 179.007 153.317 124.684 1.00 47.93  ? 11  LEU H C   1 
ATOM   71    O  O   . LEU A 1 14  ? 179.169 152.125 124.956 1.00 47.93  ? 11  LEU H O   1 
ATOM   72    C  CB  . LEU A 1 14  ? 180.223 154.220 122.697 1.00 47.93  ? 11  LEU H CB  1 
ATOM   73    C  CG  . LEU A 1 14  ? 181.346 155.037 122.055 1.00 47.93  ? 11  LEU H CG  1 
ATOM   74    C  CD1 . LEU A 1 14  ? 181.046 155.286 120.585 1.00 47.93  ? 11  LEU H CD1 1 
ATOM   75    C  CD2 . LEU A 1 14  ? 181.556 156.352 122.788 1.00 47.93  ? 11  LEU H CD2 1 
ATOM   76    N  N   . VAL A 1 15  ? 177.826 153.927 124.772 1.00 49.03  ? 12  VAL H N   1 
ATOM   77    C  CA  . VAL A 1 15  ? 176.621 153.220 125.188 1.00 49.03  ? 12  VAL H CA  1 
ATOM   78    C  C   . VAL A 1 15  ? 175.420 154.028 124.722 1.00 49.03  ? 12  VAL H C   1 
ATOM   79    O  O   . VAL A 1 15  ? 175.460 155.260 124.681 1.00 49.03  ? 12  VAL H O   1 
ATOM   80    C  CB  . VAL A 1 15  ? 176.606 152.985 126.720 1.00 49.03  ? 12  VAL H CB  1 
ATOM   81    C  CG1 . VAL A 1 15  ? 176.533 154.301 127.463 1.00 49.03  ? 12  VAL H CG1 1 
ATOM   82    C  CG2 . VAL A 1 15  ? 175.457 152.070 127.117 1.00 49.03  ? 12  VAL H CG2 1 
ATOM   83    N  N   . GLN A 1 16  ? 174.356 153.327 124.348 1.00 52.50  ? 13  GLN H N   1 
ATOM   84    C  CA  . GLN A 1 16  ? 173.139 153.995 123.919 1.00 52.50  ? 13  GLN H CA  1 
ATOM   85    C  C   . GLN A 1 16  ? 172.441 154.632 125.118 1.00 52.50  ? 13  GLN H C   1 
ATOM   86    O  O   . GLN A 1 16  ? 172.336 154.007 126.179 1.00 52.50  ? 13  GLN H O   1 
ATOM   87    C  CB  . GLN A 1 16  ? 172.200 153.004 123.232 1.00 52.50  ? 13  GLN H CB  1 
ATOM   88    C  CG  . GLN A 1 16  ? 170.964 153.634 122.612 1.00 52.50  ? 13  GLN H CG  1 
ATOM   89    C  CD  . GLN A 1 16  ? 170.174 152.652 121.770 1.00 52.50  ? 13  GLN H CD  1 
ATOM   90    O  OE1 . GLN A 1 16  ? 170.719 151.668 121.269 1.00 52.50  ? 13  GLN H OE1 1 
ATOM   91    N  NE2 . GLN A 1 16  ? 168.882 152.915 121.609 1.00 52.50  ? 13  GLN H NE2 1 
ATOM   92    N  N   . PRO A 1 17  ? 171.970 155.872 124.989 1.00 51.18  ? 14  PRO H N   1 
ATOM   93    C  CA  . PRO A 1 17  ? 171.252 156.504 126.102 1.00 51.18  ? 14  PRO H CA  1 
ATOM   94    C  C   . PRO A 1 17  ? 170.038 155.686 126.514 1.00 51.18  ? 14  PRO H C   1 
ATOM   95    O  O   . PRO A 1 17  ? 169.325 155.129 125.677 1.00 51.18  ? 14  PRO H O   1 
ATOM   96    C  CB  . PRO A 1 17  ? 170.847 157.873 125.538 1.00 51.18  ? 14  PRO H CB  1 
ATOM   97    C  CG  . PRO A 1 17  ? 171.123 157.809 124.069 1.00 51.18  ? 14  PRO H CG  1 
ATOM   98    C  CD  . PRO A 1 17  ? 172.213 156.812 123.886 1.00 51.18  ? 14  PRO H CD  1 
ATOM   99    N  N   . GLY A 1 18  ? 169.809 155.621 127.824 1.00 48.61  ? 15  GLY H N   1 
ATOM   100   C  CA  . GLY A 1 18  ? 168.769 154.793 128.386 1.00 48.61  ? 15  GLY H CA  1 
ATOM   101   C  C   . GLY A 1 18  ? 169.199 153.387 128.740 1.00 48.61  ? 15  GLY H C   1 
ATOM   102   O  O   . GLY A 1 18  ? 168.410 152.650 129.343 1.00 48.61  ? 15  GLY H O   1 
ATOM   103   N  N   . GLY A 1 19  ? 170.422 152.995 128.395 1.00 44.07  ? 16  GLY H N   1 
ATOM   104   C  CA  . GLY A 1 19  ? 170.912 151.656 128.642 1.00 44.07  ? 16  GLY H CA  1 
ATOM   105   C  C   . GLY A 1 19  ? 171.612 151.522 129.978 1.00 44.07  ? 16  GLY H C   1 
ATOM   106   O  O   . GLY A 1 19  ? 171.398 152.304 130.907 1.00 44.07  ? 16  GLY H O   1 
ATOM   107   N  N   . SER A 1 20  ? 172.467 150.505 130.070 1.00 38.27  ? 17  SER H N   1 
ATOM   108   C  CA  . SER A 1 20  ? 173.161 150.197 131.310 1.00 38.27  ? 17  SER H CA  1 
ATOM   109   C  C   . SER A 1 20  ? 174.630 149.925 131.027 1.00 38.27  ? 17  SER H C   1 
ATOM   110   O  O   . SER A 1 20  ? 175.003 149.523 129.923 1.00 38.27  ? 17  SER H O   1 
ATOM   111   C  CB  . SER A 1 20  ? 172.533 148.993 132.024 1.00 38.27  ? 17  SER H CB  1 
ATOM   112   O  OG  . SER A 1 20  ? 173.122 148.796 133.298 1.00 38.27  ? 17  SER H OG  1 
ATOM   113   N  N   . LEU A 1 21  ? 175.460 150.149 132.044 1.00 31.32  ? 18  LEU H N   1 
ATOM   114   C  CA  . LEU A 1 21  ? 176.899 149.964 131.934 1.00 31.32  ? 18  LEU H CA  1 
ATOM   115   C  C   . LEU A 1 21  ? 177.458 149.633 133.310 1.00 31.32  ? 18  LEU H C   1 
ATOM   116   O  O   . LEU A 1 21  ? 176.828 149.898 134.336 1.00 31.32  ? 18  LEU H O   1 
ATOM   117   C  CB  . LEU A 1 21  ? 177.577 151.215 131.363 1.00 31.32  ? 18  LEU H CB  1 
ATOM   118   C  CG  . LEU A 1 21  ? 178.974 151.045 130.772 1.00 31.32  ? 18  LEU H CG  1 
ATOM   119   C  CD1 . LEU A 1 21  ? 178.894 150.532 129.346 1.00 31.32  ? 18  LEU H CD1 1 
ATOM   120   C  CD2 . LEU A 1 21  ? 179.733 152.352 130.832 1.00 31.32  ? 18  LEU H CD2 1 
ATOM   121   N  N   . ARG A 1 22  ? 178.652 149.042 133.324 1.00 28.51  ? 19  ARG H N   1 
ATOM   122   C  CA  . ARG A 1 22  ? 179.342 148.744 134.570 1.00 28.51  ? 19  ARG H CA  1 
ATOM   123   C  C   . ARG A 1 22  ? 180.811 149.111 134.447 1.00 28.51  ? 19  ARG H C   1 
ATOM   124   O  O   . ARG A 1 22  ? 181.443 148.844 133.422 1.00 28.51  ? 19  ARG H O   1 
ATOM   125   C  CB  . ARG A 1 22  ? 179.213 147.268 134.959 1.00 28.51  ? 19  ARG H CB  1 
ATOM   126   C  CG  . ARG A 1 22  ? 179.223 147.046 136.461 1.00 28.51  ? 19  ARG H CG  1 
ATOM   127   C  CD  . ARG A 1 22  ? 178.862 145.624 136.831 1.00 28.51  ? 19  ARG H CD  1 
ATOM   128   N  NE  . ARG A 1 22  ? 180.026 144.748 136.821 1.00 28.51  ? 19  ARG H NE  1 
ATOM   129   C  CZ  . ARG A 1 22  ? 180.256 143.803 137.721 1.00 28.51  ? 19  ARG H CZ  1 
ATOM   130   N  NH1 . ARG A 1 22  ? 179.424 143.591 138.727 1.00 28.51  ? 19  ARG H NH1 1 
ATOM   131   N  NH2 . ARG A 1 22  ? 181.347 143.052 137.609 1.00 28.51  ? 19  ARG H NH2 1 
ATOM   132   N  N   . LEU A 1 23  ? 181.346 149.721 135.501 1.00 25.18  ? 20  LEU H N   1 
ATOM   133   C  CA  . LEU A 1 23  ? 182.748 150.102 135.573 1.00 25.18  ? 20  LEU H CA  1 
ATOM   134   C  C   . LEU A 1 23  ? 183.437 149.313 136.675 1.00 25.18  ? 20  LEU H C   1 
ATOM   135   O  O   . LEU A 1 23  ? 182.866 149.098 137.748 1.00 25.18  ? 20  LEU H O   1 
ATOM   136   C  CB  . LEU A 1 23  ? 182.901 151.600 135.837 1.00 25.18  ? 20  LEU H CB  1 
ATOM   137   C  CG  . LEU A 1 23  ? 182.067 152.569 135.003 1.00 25.18  ? 20  LEU H CG  1 
ATOM   138   C  CD1 . LEU A 1 23  ? 182.042 153.929 135.667 1.00 25.18  ? 20  LEU H CD1 1 
ATOM   139   C  CD2 . LEU A 1 23  ? 182.620 152.678 133.598 1.00 25.18  ? 20  LEU H CD2 1 
ATOM   140   N  N   . SER A 1 24  ? 184.665 148.887 136.407 1.00 25.64  ? 21  SER H N   1 
ATOM   141   C  CA  . SER A 1 24  ? 185.457 148.106 137.344 1.00 25.64  ? 21  SER H CA  1 
ATOM   142   C  C   . SER A 1 24  ? 186.654 148.920 137.810 1.00 25.64  ? 21  SER H C   1 
ATOM   143   O  O   . SER A 1 24  ? 187.307 149.590 137.008 1.00 25.64  ? 21  SER H O   1 
ATOM   144   C  CB  . SER A 1 24  ? 185.937 146.802 136.704 1.00 25.64  ? 21  SER H CB  1 
ATOM   145   O  OG  . SER A 1 24  ? 186.737 146.057 137.603 1.00 25.64  ? 21  SER H OG  1 
ATOM   146   N  N   . CYS A 1 25  ? 186.937 148.857 139.108 1.00 27.13  ? 22  CYS H N   1 
ATOM   147   C  CA  . CYS A 1 25  ? 188.071 149.550 139.711 1.00 27.13  ? 22  CYS H CA  1 
ATOM   148   C  C   . CYS A 1 25  ? 188.951 148.513 140.395 1.00 27.13  ? 22  CYS H C   1 
ATOM   149   O  O   . CYS A 1 25  ? 188.544 147.911 141.391 1.00 27.13  ? 22  CYS H O   1 
ATOM   150   C  CB  . CYS A 1 25  ? 187.598 150.607 140.703 1.00 27.13  ? 22  CYS H CB  1 
ATOM   151   S  SG  . CYS A 1 25  ? 188.911 151.599 141.434 1.00 27.13  ? 22  CYS H SG  1 
ATOM   152   N  N   . ALA A 1 26  ? 190.155 148.313 139.870 1.00 24.77  ? 23  ALA H N   1 
ATOM   153   C  CA  . ALA A 1 26  ? 191.062 147.297 140.384 1.00 24.77  ? 23  ALA H CA  1 
ATOM   154   C  C   . ALA A 1 26  ? 192.040 147.921 141.370 1.00 24.77  ? 23  ALA H C   1 
ATOM   155   O  O   . ALA A 1 26  ? 192.601 148.989 141.107 1.00 24.77  ? 23  ALA H O   1 
ATOM   156   C  CB  . ALA A 1 26  ? 191.817 146.623 139.241 1.00 24.77  ? 23  ALA H CB  1 
ATOM   157   N  N   . ALA A 1 27  ? 192.240 147.254 142.500 1.00 23.71  ? 24  ALA H N   1 
ATOM   158   C  CA  . ALA A 1 27  ? 193.107 147.746 143.558 1.00 23.71  ? 24  ALA H CA  1 
ATOM   159   C  C   . ALA A 1 27  ? 194.459 147.046 143.518 1.00 23.71  ? 24  ALA H C   1 
ATOM   160   O  O   . ALA A 1 27  ? 194.574 145.891 143.102 1.00 23.71  ? 24  ALA H O   1 
ATOM   161   C  CB  . ALA A 1 27  ? 192.462 147.541 144.928 1.00 23.71  ? 24  ALA H CB  1 
ATOM   162   N  N   . SER A 1 28  ? 195.486 147.766 143.957 1.00 21.85  ? 25  SER H N   1 
ATOM   163   C  CA  . SER A 1 28  ? 196.837 147.233 144.030 1.00 21.85  ? 25  SER H CA  1 
ATOM   164   C  C   . SER A 1 28  ? 197.581 147.968 145.131 1.00 21.85  ? 25  SER H C   1 
ATOM   165   O  O   . SER A 1 28  ? 197.473 149.189 145.248 1.00 21.85  ? 25  SER H O   1 
ATOM   166   C  CB  . SER A 1 28  ? 197.576 147.383 142.698 1.00 21.85  ? 25  SER H CB  1 
ATOM   167   O  OG  . SER A 1 28  ? 196.855 146.775 141.643 1.00 21.85  ? 25  SER H OG  1 
ATOM   168   N  N   . GLY A 1 29  ? 198.323 147.220 145.940 1.00 19.50  ? 26  GLY H N   1 
ATOM   169   C  CA  . GLY A 1 29  ? 199.081 147.808 147.020 1.00 19.50  ? 26  GLY H CA  1 
ATOM   170   C  C   . GLY A 1 29  ? 198.278 148.159 148.251 1.00 19.50  ? 26  GLY H C   1 
ATOM   171   O  O   . GLY A 1 29  ? 198.866 148.603 149.245 1.00 19.50  ? 26  GLY H O   1 
ATOM   172   N  N   . PHE A 1 30  ? 196.961 147.973 148.226 1.00 15.62  ? 27  PHE H N   1 
ATOM   173   C  CA  . PHE A 1 30  ? 196.131 148.239 149.389 1.00 15.62  ? 27  PHE H CA  1 
ATOM   174   C  C   . PHE A 1 30  ? 194.918 147.326 149.337 1.00 15.62  ? 27  PHE H C   1 
ATOM   175   O  O   . PHE A 1 30  ? 194.595 146.747 148.297 1.00 15.62  ? 27  PHE H O   1 
ATOM   176   C  CB  . PHE A 1 30  ? 195.710 149.714 149.466 1.00 15.62  ? 27  PHE H CB  1 
ATOM   177   C  CG  . PHE A 1 30  ? 194.557 150.073 148.572 1.00 15.62  ? 27  PHE H CG  1 
ATOM   178   C  CD1 . PHE A 1 30  ? 194.751 150.312 147.225 1.00 15.62  ? 27  PHE H CD1 1 
ATOM   179   C  CD2 . PHE A 1 30  ? 193.282 150.196 149.084 1.00 15.62  ? 27  PHE H CD2 1 
ATOM   180   C  CE1 . PHE A 1 30  ? 193.700 150.649 146.409 1.00 15.62  ? 27  PHE H CE1 1 
ATOM   181   C  CE2 . PHE A 1 30  ? 192.227 150.533 148.269 1.00 15.62  ? 27  PHE H CE2 1 
ATOM   182   C  CZ  . PHE A 1 30  ? 192.437 150.759 146.930 1.00 15.62  ? 27  PHE H CZ  1 
ATOM   183   N  N   . ASN A 1 31  ? 194.255 147.194 150.479 1.00 19.00  ? 28  ASN H N   1 
ATOM   184   C  CA  . ASN A 1 31  ? 193.088 146.337 150.617 1.00 19.00  ? 28  ASN H CA  1 
ATOM   185   C  C   . ASN A 1 31  ? 191.832 147.196 150.653 1.00 19.00  ? 28  ASN H C   1 
ATOM   186   O  O   . ASN A 1 31  ? 191.720 148.106 151.480 1.00 19.00  ? 28  ASN H O   1 
ATOM   187   C  CB  . ASN A 1 31  ? 193.191 145.487 151.883 1.00 19.00  ? 28  ASN H CB  1 
ATOM   188   C  CG  . ASN A 1 31  ? 192.273 144.287 151.855 1.00 19.00  ? 28  ASN H CG  1 
ATOM   189   O  OD1 . ASN A 1 31  ? 191.442 144.147 150.958 1.00 19.00  ? 28  ASN H OD1 1 
ATOM   190   N  ND2 . ASN A 1 31  ? 192.419 143.408 152.839 1.00 19.00  ? 28  ASN H ND2 1 
ATOM   191   N  N   . VAL A 1 32  ? 190.890 146.898 149.758 1.00 18.58  ? 29  VAL H N   1 
ATOM   192   C  CA  . VAL A 1 32  ? 189.672 147.695 149.643 1.00 18.58  ? 29  VAL H CA  1 
ATOM   193   C  C   . VAL A 1 32  ? 188.849 147.635 150.923 1.00 18.58  ? 29  VAL H C   1 
ATOM   194   O  O   . VAL A 1 32  ? 188.159 148.600 151.272 1.00 18.58  ? 29  VAL H O   1 
ATOM   195   C  CB  . VAL A 1 32  ? 188.872 147.228 148.410 1.00 18.58  ? 29  VAL H CB  1 
ATOM   196   C  CG1 . VAL A 1 32  ? 187.438 147.698 148.470 1.00 18.58  ? 29  VAL H CG1 1 
ATOM   197   C  CG2 . VAL A 1 32  ? 189.524 147.754 147.150 1.00 18.58  ? 29  VAL H CG2 1 
ATOM   198   N  N   . SER A 1 33  ? 188.932 146.528 151.662 1.00 17.51  ? 30  SER H N   1 
ATOM   199   C  CA  . SER A 1 33  ? 188.127 146.366 152.867 1.00 17.51  ? 30  SER H CA  1 
ATOM   200   C  C   . SER A 1 33  ? 188.474 147.375 153.953 1.00 17.51  ? 30  SER H C   1 
ATOM   201   O  O   . SER A 1 33  ? 187.660 147.601 154.853 1.00 17.51  ? 30  SER H O   1 
ATOM   202   C  CB  . SER A 1 33  ? 188.290 144.949 153.413 1.00 17.51  ? 30  SER H CB  1 
ATOM   203   O  OG  . SER A 1 33  ? 189.648 144.549 153.376 1.00 17.51  ? 30  SER H OG  1 
ATOM   204   N  N   . TYR A 1 34  ? 189.658 147.978 153.901 1.00 15.05  ? 31  TYR H N   1 
ATOM   205   C  CA  . TYR A 1 34  ? 190.093 148.925 154.917 1.00 15.05  ? 31  TYR H CA  1 
ATOM   206   C  C   . TYR A 1 34  ? 189.855 150.377 154.530 1.00 15.05  ? 31  TYR H C   1 
ATOM   207   O  O   . TYR A 1 34  ? 190.125 151.268 155.338 1.00 15.05  ? 31  TYR H O   1 
ATOM   208   C  CB  . TYR A 1 34  ? 191.578 148.724 155.221 1.00 15.05  ? 31  TYR H CB  1 
ATOM   209   C  CG  . TYR A 1 34  ? 191.908 147.392 155.848 1.00 15.05  ? 31  TYR H CG  1 
ATOM   210   C  CD1 . TYR A 1 34  ? 191.159 146.895 156.902 1.00 15.05  ? 31  TYR H CD1 1 
ATOM   211   C  CD2 . TYR A 1 34  ? 192.970 146.632 155.384 1.00 15.05  ? 31  TYR H CD2 1 
ATOM   212   C  CE1 . TYR A 1 34  ? 191.459 145.680 157.475 1.00 15.05  ? 31  TYR H CE1 1 
ATOM   213   C  CE2 . TYR A 1 34  ? 193.275 145.416 155.951 1.00 15.05  ? 31  TYR H CE2 1 
ATOM   214   C  CZ  . TYR A 1 34  ? 192.517 144.945 156.996 1.00 15.05  ? 31  TYR H CZ  1 
ATOM   215   O  OH  . TYR A 1 34  ? 192.820 143.731 157.565 1.00 15.05  ? 31  TYR H OH  1 
ATOM   216   N  N   . TYR A 1 35  ? 189.355 150.639 153.326 1.00 12.77  ? 32  TYR H N   1 
ATOM   217   C  CA  . TYR A 1 35  ? 189.249 151.998 152.822 1.00 12.77  ? 32  TYR H CA  1 
ATOM   218   C  C   . TYR A 1 35  ? 187.891 152.204 152.172 1.00 12.77  ? 32  TYR H C   1 
ATOM   219   O  O   . TYR A 1 35  ? 187.143 151.257 151.919 1.00 12.77  ? 32  TYR H O   1 
ATOM   220   C  CB  . TYR A 1 35  ? 190.359 152.312 151.817 1.00 12.77  ? 32  TYR H CB  1 
ATOM   221   C  CG  . TYR A 1 35  ? 191.724 152.420 152.440 1.00 12.77  ? 32  TYR H CG  1 
ATOM   222   C  CD1 . TYR A 1 35  ? 192.064 153.510 153.220 1.00 12.77  ? 32  TYR H CD1 1 
ATOM   223   C  CD2 . TYR A 1 35  ? 192.670 151.432 152.250 1.00 12.77  ? 32  TYR H CD2 1 
ATOM   224   C  CE1 . TYR A 1 35  ? 193.308 153.613 153.793 1.00 12.77  ? 32  TYR H CE1 1 
ATOM   225   C  CE2 . TYR A 1 35  ? 193.914 151.528 152.814 1.00 12.77  ? 32  TYR H CE2 1 
ATOM   226   C  CZ  . TYR A 1 35  ? 194.230 152.619 153.589 1.00 12.77  ? 32  TYR H CZ  1 
ATOM   227   O  OH  . TYR A 1 35  ? 195.476 152.721 154.160 1.00 12.77  ? 32  TYR H OH  1 
ATOM   228   N  N   . SER A 1 36  ? 187.584 153.467 151.902 1.00 10.91  ? 33  SER H N   1 
ATOM   229   C  CA  . SER A 1 36  ? 186.385 153.856 151.181 1.00 10.91  ? 33  SER H CA  1 
ATOM   230   C  C   . SER A 1 36  ? 186.760 154.235 149.758 1.00 10.91  ? 33  SER H C   1 
ATOM   231   O  O   . SER A 1 36  ? 187.756 154.928 149.533 1.00 10.91  ? 33  SER H O   1 
ATOM   232   C  CB  . SER A 1 36  ? 185.684 155.026 151.867 1.00 10.91  ? 33  SER H CB  1 
ATOM   233   O  OG  . SER A 1 36  ? 185.525 154.778 153.250 1.00 10.91  ? 33  SER H OG  1 
ATOM   234   N  N   . ILE A 1 37  ? 185.963 153.776 148.801 1.00 11.06  ? 34  ILE H N   1 
ATOM   235   C  CA  . ILE A 1 37  ? 186.216 153.997 147.384 1.00 11.06  ? 34  ILE H CA  1 
ATOM   236   C  C   . ILE A 1 37  ? 185.136 154.921 146.845 1.00 11.06  ? 34  ILE H C   1 
ATOM   237   O  O   . ILE A 1 37  ? 183.941 154.651 147.010 1.00 11.06  ? 34  ILE H O   1 
ATOM   238   C  CB  . ILE A 1 37  ? 186.251 152.671 146.607 1.00 11.06  ? 34  ILE H CB  1 
ATOM   239   C  CG1 . ILE A 1 37  ? 187.292 151.726 147.211 1.00 11.06  ? 34  ILE H CG1 1 
ATOM   240   C  CG2 . ILE A 1 37  ? 186.541 152.920 145.142 1.00 11.06  ? 34  ILE H CG2 1 
ATOM   241   C  CD1 . ILE A 1 37  ? 188.717 152.128 146.938 1.00 11.06  ? 34  ILE H CD1 1 
ATOM   242   N  N   . HIS A 1 38  ? 185.555 156.008 146.205 1.00 8.44   ? 35  HIS H N   1 
ATOM   243   C  CA  . HIS A 1 38  ? 184.649 156.988 145.632 1.00 8.44   ? 35  HIS H CA  1 
ATOM   244   C  C   . HIS A 1 38  ? 184.771 156.999 144.117 1.00 8.44   ? 35  HIS H C   1 
ATOM   245   O  O   . HIS A 1 38  ? 185.820 156.667 143.560 1.00 8.44   ? 35  HIS H O   1 
ATOM   246   C  CB  . HIS A 1 38  ? 184.934 158.400 146.149 1.00 8.44   ? 35  HIS H CB  1 
ATOM   247   C  CG  . HIS A 1 38  ? 185.082 158.497 147.635 1.00 8.44   ? 35  HIS H CG  1 
ATOM   248   N  ND1 . HIS A 1 38  ? 184.156 159.131 148.432 1.00 8.44   ? 35  HIS H ND1 1 
ATOM   249   C  CD2 . HIS A 1 38  ? 186.059 158.065 148.464 1.00 8.44   ? 35  HIS H CD2 1 
ATOM   250   C  CE1 . HIS A 1 38  ? 184.550 159.074 149.690 1.00 8.44   ? 35  HIS H CE1 1 
ATOM   251   N  NE2 . HIS A 1 38  ? 185.701 158.432 149.737 1.00 8.44   ? 35  HIS H NE2 1 
ATOM   252   N  N   . TRP A 1 39  ? 183.687 157.395 143.458 1.00 13.20  ? 36  TRP H N   1 
ATOM   253   C  CA  . TRP A 1 39  ? 183.688 157.684 142.031 1.00 13.20  ? 36  TRP H CA  1 
ATOM   254   C  C   . TRP A 1 39  ? 183.397 159.163 141.840 1.00 13.20  ? 36  TRP H C   1 
ATOM   255   O  O   . TRP A 1 39  ? 182.394 159.671 142.348 1.00 13.20  ? 36  TRP H O   1 
ATOM   256   C  CB  . TRP A 1 39  ? 182.655 156.840 141.284 1.00 13.20  ? 36  TRP H CB  1 
ATOM   257   C  CG  . TRP A 1 39  ? 182.973 155.385 141.274 1.00 13.20  ? 36  TRP H CG  1 
ATOM   258   C  CD1 . TRP A 1 39  ? 182.601 154.468 142.200 1.00 13.20  ? 36  TRP H CD1 1 
ATOM   259   C  CD2 . TRP A 1 39  ? 183.732 154.677 140.289 1.00 13.20  ? 36  TRP H CD2 1 
ATOM   260   N  NE1 . TRP A 1 39  ? 183.078 153.229 141.861 1.00 13.20  ? 36  TRP H NE1 1 
ATOM   261   C  CE2 . TRP A 1 39  ? 183.777 153.331 140.689 1.00 13.20  ? 36  TRP H CE2 1 
ATOM   262   C  CE3 . TRP A 1 39  ? 184.378 155.051 139.108 1.00 13.20  ? 36  TRP H CE3 1 
ATOM   263   C  CZ2 . TRP A 1 39  ? 184.440 152.358 139.953 1.00 13.20  ? 36  TRP H CZ2 1 
ATOM   264   C  CZ3 . TRP A 1 39  ? 185.035 154.083 138.380 1.00 13.20  ? 36  TRP H CZ3 1 
ATOM   265   C  CH2 . TRP A 1 39  ? 185.063 152.754 138.804 1.00 13.20  ? 36  TRP H CH2 1 
ATOM   266   N  N   . VAL A 1 40  ? 184.279 159.850 141.122 1.00 11.40  ? 37  VAL H N   1 
ATOM   267   C  CA  . VAL A 1 40  ? 184.128 161.268 140.827 1.00 11.40  ? 37  VAL H CA  1 
ATOM   268   C  C   . VAL A 1 40  ? 184.243 161.439 139.323 1.00 11.40  ? 37  VAL H C   1 
ATOM   269   O  O   . VAL A 1 40  ? 185.259 161.062 138.731 1.00 11.40  ? 37  VAL H O   1 
ATOM   270   C  CB  . VAL A 1 40  ? 185.180 162.123 141.551 1.00 11.40  ? 37  VAL H CB  1 
ATOM   271   C  CG1 . VAL A 1 40  ? 185.214 163.524 140.976 1.00 11.40  ? 37  VAL H CG1 1 
ATOM   272   C  CG2 . VAL A 1 40  ? 184.894 162.162 143.037 1.00 11.40  ? 37  VAL H CG2 1 
ATOM   273   N  N   . ARG A 1 41  ? 183.213 162.006 138.706 1.00 14.45  ? 38  ARG H N   1 
ATOM   274   C  CA  . ARG A 1 41  ? 183.181 162.189 137.266 1.00 14.45  ? 38  ARG H CA  1 
ATOM   275   C  C   . ARG A 1 41  ? 183.435 163.646 136.908 1.00 14.45  ? 38  ARG H C   1 
ATOM   276   O  O   . ARG A 1 41  ? 183.216 164.552 137.716 1.00 14.45  ? 38  ARG H O   1 
ATOM   277   C  CB  . ARG A 1 41  ? 181.843 161.733 136.680 1.00 14.45  ? 38  ARG H CB  1 
ATOM   278   C  CG  . ARG A 1 41  ? 180.679 162.664 136.933 1.00 14.45  ? 38  ARG H CG  1 
ATOM   279   C  CD  . ARG A 1 41  ? 179.399 162.040 136.414 1.00 14.45  ? 38  ARG H CD  1 
ATOM   280   N  NE  . ARG A 1 41  ? 178.295 162.986 136.350 1.00 14.45  ? 38  ARG H NE  1 
ATOM   281   C  CZ  . ARG A 1 41  ? 177.020 162.651 136.488 1.00 14.45  ? 38  ARG H CZ  1 
ATOM   282   N  NH1 . ARG A 1 41  ? 176.656 161.398 136.702 1.00 14.45  ? 38  ARG H NH1 1 
ATOM   283   N  NH2 . ARG A 1 41  ? 176.089 163.595 136.407 1.00 14.45  ? 38  ARG H NH2 1 
ATOM   284   N  N   . GLN A 1 42  ? 183.908 163.861 135.684 1.00 16.17  ? 39  GLN H N   1 
ATOM   285   C  CA  . GLN A 1 42  ? 184.218 165.200 135.190 1.00 16.17  ? 39  GLN H CA  1 
ATOM   286   C  C   . GLN A 1 42  ? 183.839 165.242 133.713 1.00 16.17  ? 39  GLN H C   1 
ATOM   287   O  O   . GLN A 1 42  ? 184.554 164.699 132.866 1.00 16.17  ? 39  GLN H O   1 
ATOM   288   C  CB  . GLN A 1 42  ? 185.688 165.539 135.406 1.00 16.17  ? 39  GLN H CB  1 
ATOM   289   C  CG  . GLN A 1 42  ? 186.174 166.726 134.609 1.00 16.17  ? 39  GLN H CG  1 
ATOM   290   C  CD  . GLN A 1 42  ? 187.624 167.040 134.871 1.00 16.17  ? 39  GLN H CD  1 
ATOM   291   O  OE1 . GLN A 1 42  ? 187.946 167.945 135.636 1.00 16.17  ? 39  GLN H OE1 1 
ATOM   292   N  NE2 . GLN A 1 42  ? 188.512 166.286 134.241 1.00 16.17  ? 39  GLN H NE2 1 
ATOM   293   N  N   . ALA A 1 43  ? 182.707 165.868 133.414 1.00 24.12  ? 40  ALA H N   1 
ATOM   294   C  CA  . ALA A 1 43  ? 182.279 165.999 132.034 1.00 24.12  ? 40  ALA H CA  1 
ATOM   295   C  C   . ALA A 1 43  ? 183.193 166.975 131.296 1.00 24.12  ? 40  ALA H C   1 
ATOM   296   O  O   . ALA A 1 43  ? 183.765 167.881 131.906 1.00 24.12  ? 40  ALA H O   1 
ATOM   297   C  CB  . ALA A 1 43  ? 180.833 166.476 131.968 1.00 24.12  ? 40  ALA H CB  1 
ATOM   298   N  N   . PRO A 1 44  ? 183.366 166.797 129.985 1.00 33.70  ? 41  PRO H N   1 
ATOM   299   C  CA  . PRO A 1 44  ? 184.276 167.675 129.242 1.00 33.70  ? 41  PRO H CA  1 
ATOM   300   C  C   . PRO A 1 44  ? 183.831 169.127 129.314 1.00 33.70  ? 41  PRO H C   1 
ATOM   301   O  O   . PRO A 1 44  ? 182.645 169.441 129.199 1.00 33.70  ? 41  PRO H O   1 
ATOM   302   C  CB  . PRO A 1 44  ? 184.205 167.131 127.811 1.00 33.70  ? 41  PRO H CB  1 
ATOM   303   C  CG  . PRO A 1 44  ? 182.931 166.355 127.755 1.00 33.70  ? 41  PRO H CG  1 
ATOM   304   C  CD  . PRO A 1 44  ? 182.749 165.781 129.117 1.00 33.70  ? 41  PRO H CD  1 
ATOM   305   N  N   . GLY A 1 45  ? 184.803 170.015 129.511 1.00 37.97  ? 42  GLY H N   1 
ATOM   306   C  CA  . GLY A 1 45  ? 184.537 171.429 129.651 1.00 37.97  ? 42  GLY H CA  1 
ATOM   307   C  C   . GLY A 1 45  ? 184.054 171.863 131.017 1.00 37.97  ? 42  GLY H C   1 
ATOM   308   O  O   . GLY A 1 45  ? 183.823 173.062 131.219 1.00 37.97  ? 42  GLY H O   1 
ATOM   309   N  N   . LYS A 1 46  ? 183.894 170.936 131.961 1.00 28.02  ? 43  LYS H N   1 
ATOM   310   C  CA  . LYS A 1 46  ? 183.419 171.279 133.295 1.00 28.02  ? 43  LYS H CA  1 
ATOM   311   C  C   . LYS A 1 46  ? 184.354 170.733 134.365 1.00 28.02  ? 43  LYS H C   1 
ATOM   312   O  O   . LYS A 1 46  ? 185.446 170.247 134.054 1.00 28.02  ? 43  LYS H O   1 
ATOM   313   C  CB  . LYS A 1 46  ? 181.998 170.760 133.517 1.00 28.02  ? 43  LYS H CB  1 
ATOM   314   C  CG  . LYS A 1 46  ? 180.953 171.438 132.655 1.00 28.02  ? 43  LYS H CG  1 
ATOM   315   C  CD  . LYS A 1 46  ? 179.552 170.998 133.040 1.00 28.02  ? 43  LYS H CD  1 
ATOM   316   C  CE  . LYS A 1 46  ? 179.265 169.586 132.571 1.00 28.02  ? 43  LYS H CE  1 
ATOM   317   N  NZ  . LYS A 1 46  ? 177.861 169.176 132.843 1.00 28.02  ? 43  LYS H NZ  1 
ATOM   318   N  N   . GLY A 1 47  ? 183.933 170.812 135.627 1.00 16.58  ? 44  GLY H N   1 
ATOM   319   C  CA  . GLY A 1 47  ? 184.760 170.443 136.749 1.00 16.58  ? 44  GLY H CA  1 
ATOM   320   C  C   . GLY A 1 47  ? 184.353 169.132 137.394 1.00 16.58  ? 44  GLY H C   1 
ATOM   321   O  O   . GLY A 1 47  ? 183.459 168.421 136.934 1.00 16.58  ? 44  GLY H O   1 
ATOM   322   N  N   . LEU A 1 48  ? 185.034 168.827 138.494 1.00 11.79  ? 45  LEU H N   1 
ATOM   323   C  CA  . LEU A 1 48  ? 184.861 167.564 139.195 1.00 11.79  ? 45  LEU H CA  1 
ATOM   324   C  C   . LEU A 1 48  ? 183.483 167.474 139.842 1.00 11.79  ? 45  LEU H C   1 
ATOM   325   O  O   . LEU A 1 48  ? 182.909 168.474 140.277 1.00 11.79  ? 45  LEU H O   1 
ATOM   326   C  CB  . LEU A 1 48  ? 185.946 167.407 140.259 1.00 11.79  ? 45  LEU H CB  1 
ATOM   327   C  CG  . LEU A 1 48  ? 187.294 166.811 139.856 1.00 11.79  ? 45  LEU H CG  1 
ATOM   328   C  CD1 . LEU A 1 48  ? 187.993 167.674 138.842 1.00 11.79  ? 45  LEU H CD1 1 
ATOM   329   C  CD2 . LEU A 1 48  ? 188.167 166.660 141.077 1.00 11.79  ? 45  LEU H CD2 1 
ATOM   330   N  N   . GLU A 1 49  ? 182.953 166.253 139.908 1.00 14.14  ? 46  GLU H N   1 
ATOM   331   C  CA  . GLU A 1 49  ? 181.647 166.023 140.517 1.00 14.14  ? 46  GLU H CA  1 
ATOM   332   C  C   . GLU A 1 49  ? 181.630 164.653 141.176 1.00 14.14  ? 46  GLU H C   1 
ATOM   333   O  O   . GLU A 1 49  ? 181.734 163.635 140.489 1.00 14.14  ? 46  GLU H O   1 
ATOM   334   C  CB  . GLU A 1 49  ? 180.532 166.127 139.482 1.00 14.14  ? 46  GLU H CB  1 
ATOM   335   C  CG  . GLU A 1 49  ? 179.217 165.540 139.944 1.00 14.14  ? 46  GLU H CG  1 
ATOM   336   C  CD  . GLU A 1 49  ? 178.137 165.654 138.899 1.00 14.14  ? 46  GLU H CD  1 
ATOM   337   O  OE1 . GLU A 1 49  ? 178.309 166.452 137.957 1.00 14.14  ? 46  GLU H OE1 1 
ATOM   338   O  OE2 . GLU A 1 49  ? 177.116 164.947 139.017 1.00 14.14  ? 46  GLU H OE2 1 
ATOM   339   N  N   . TRP A 1 50  ? 181.491 164.635 142.497 1.00 8.11   ? 47  TRP H N   1 
ATOM   340   C  CA  . TRP A 1 50  ? 181.399 163.384 143.235 1.00 8.11   ? 47  TRP H CA  1 
ATOM   341   C  C   . TRP A 1 50  ? 180.103 162.659 142.896 1.00 8.11   ? 47  TRP H C   1 
ATOM   342   O  O   . TRP A 1 50  ? 179.056 163.282 142.708 1.00 8.11   ? 47  TRP H O   1 
ATOM   343   C  CB  . TRP A 1 50  ? 181.482 163.662 144.733 1.00 8.11   ? 47  TRP H CB  1 
ATOM   344   C  CG  . TRP A 1 50  ? 181.371 162.455 145.604 1.00 8.11   ? 47  TRP H CG  1 
ATOM   345   C  CD1 . TRP A 1 50  ? 182.373 161.603 145.954 1.00 8.11   ? 47  TRP H CD1 1 
ATOM   346   C  CD2 . TRP A 1 50  ? 180.197 161.988 146.270 1.00 8.11   ? 47  TRP H CD2 1 
ATOM   347   N  NE1 . TRP A 1 50  ? 181.892 160.625 146.783 1.00 8.11   ? 47  TRP H NE1 1 
ATOM   348   C  CE2 . TRP A 1 50  ? 180.557 160.840 146.993 1.00 8.11   ? 47  TRP H CE2 1 
ATOM   349   C  CE3 . TRP A 1 50  ? 178.873 162.423 146.316 1.00 8.11   ? 47  TRP H CE3 1 
ATOM   350   C  CZ2 . TRP A 1 50  ? 179.643 160.123 147.750 1.00 8.11   ? 47  TRP H CZ2 1 
ATOM   351   C  CZ3 . TRP A 1 50  ? 177.970 161.711 147.068 1.00 8.11   ? 47  TRP H CZ3 1 
ATOM   352   C  CH2 . TRP A 1 50  ? 178.356 160.575 147.774 1.00 8.11   ? 47  TRP H CH2 1 
ATOM   353   N  N   . VAL A 1 51  ? 180.174 161.330 142.822 1.00 12.49  ? 48  VAL H N   1 
ATOM   354   C  CA  . VAL A 1 51  ? 179.049 160.530 142.350 1.00 12.49  ? 48  VAL H CA  1 
ATOM   355   C  C   . VAL A 1 51  ? 178.571 159.571 143.433 1.00 12.49  ? 48  VAL H C   1 
ATOM   356   O  O   . VAL A 1 51  ? 177.402 159.604 143.827 1.00 12.49  ? 48  VAL H O   1 
ATOM   357   C  CB  . VAL A 1 51  ? 179.424 159.767 141.067 1.00 12.49  ? 48  VAL H CB  1 
ATOM   358   C  CG1 . VAL A 1 51  ? 178.464 158.617 140.821 1.00 12.49  ? 48  VAL H CG1 1 
ATOM   359   C  CG2 . VAL A 1 51  ? 179.434 160.711 139.884 1.00 12.49  ? 48  VAL H CG2 1 
ATOM   360   N  N   . ALA A 1 52  ? 179.461 158.712 143.923 1.00 10.54  ? 49  ALA H N   1 
ATOM   361   C  CA  . ALA A 1 52  ? 179.067 157.712 144.905 1.00 10.54  ? 49  ALA H CA  1 
ATOM   362   C  C   . ALA A 1 52  ? 180.292 157.233 145.665 1.00 10.54  ? 49  ALA H C   1 
ATOM   363   O  O   . ALA A 1 52  ? 181.429 157.456 145.248 1.00 10.54  ? 49  ALA H O   1 
ATOM   364   C  CB  . ALA A 1 52  ? 178.357 156.531 144.243 1.00 10.54  ? 49  ALA H CB  1 
ATOM   365   N  N   . SER A 1 53  ? 180.038 156.563 146.787 1.00 11.96  ? 50  SER H N   1 
ATOM   366   C  CA  . SER A 1 53  ? 181.099 156.024 147.624 1.00 11.96  ? 50  SER H CA  1 
ATOM   367   C  C   . SER A 1 53  ? 180.607 154.758 148.310 1.00 11.96  ? 50  SER H C   1 
ATOM   368   O  O   . SER A 1 53  ? 179.404 154.527 148.441 1.00 11.96  ? 50  SER H O   1 
ATOM   369   C  CB  . SER A 1 53  ? 181.565 157.042 148.669 1.00 11.96  ? 50  SER H CB  1 
ATOM   370   O  OG  . SER A 1 53  ? 180.634 157.145 149.729 1.00 11.96  ? 50  SER H OG  1 
ATOM   371   N  N   . ILE A 1 54  ? 181.560 153.935 148.748 1.00 13.87  ? 51  ILE H N   1 
ATOM   372   C  CA  . ILE A 1 54  ? 181.254 152.710 149.474 1.00 13.87  ? 51  ILE H CA  1 
ATOM   373   C  C   . ILE A 1 54  ? 182.388 152.418 150.444 1.00 13.87  ? 51  ILE H C   1 
ATOM   374   O  O   . ILE A 1 54  ? 183.551 152.724 150.177 1.00 13.87  ? 51  ILE H O   1 
ATOM   375   C  CB  . ILE A 1 54  ? 181.020 151.514 148.519 1.00 13.87  ? 51  ILE H CB  1 
ATOM   376   C  CG1 . ILE A 1 54  ? 180.439 150.327 149.286 1.00 13.87  ? 51  ILE H CG1 1 
ATOM   377   C  CG2 . ILE A 1 54  ? 182.308 151.111 147.816 1.00 13.87  ? 51  ILE H CG2 1 
ATOM   378   C  CD1 . ILE A 1 54  ? 179.945 149.227 148.409 1.00 13.87  ? 51  ILE H CD1 1 
ATOM   379   N  N   . SER A 1 55  ? 182.038 151.834 151.587 1.00 21.10  ? 52  SER H N   1 
ATOM   380   C  CA  . SER A 1 55  ? 183.002 151.292 152.537 1.00 21.10  ? 52  SER H CA  1 
ATOM   381   C  C   . SER A 1 55  ? 182.810 149.781 152.563 1.00 21.10  ? 52  SER H C   1 
ATOM   382   O  O   . SER A 1 55  ? 181.803 149.287 153.082 1.00 21.10  ? 52  SER H O   1 
ATOM   383   C  CB  . SER A 1 55  ? 182.817 151.898 153.924 1.00 21.10  ? 52  SER H CB  1 
ATOM   384   O  OG  . SER A 1 55  ? 181.599 151.472 154.504 1.00 21.10  ? 52  SER H OG  1 
ATOM   385   N  N   . SER A 1 56  ? 183.777 149.049 152.006 1.00 28.64  ? 53  SER H N   1 
ATOM   386   C  CA  . SER A 1 56  ? 183.613 147.616 151.795 1.00 28.64  ? 53  SER H CA  1 
ATOM   387   C  C   . SER A 1 56  ? 183.539 146.828 153.095 1.00 28.64  ? 53  SER H C   1 
ATOM   388   O  O   . SER A 1 56  ? 183.018 145.708 153.095 1.00 28.64  ? 53  SER H O   1 
ATOM   389   C  CB  . SER A 1 56  ? 184.756 147.084 150.933 1.00 28.64  ? 53  SER H CB  1 
ATOM   390   O  OG  . SER A 1 56  ? 184.545 145.728 150.588 1.00 28.64  ? 53  SER H OG  1 
ATOM   391   N  N   . SER A 1 57  ? 184.050 147.376 154.198 1.00 32.38  ? 54  SER H N   1 
ATOM   392   C  CA  . SER A 1 57  ? 184.015 146.649 155.462 1.00 32.38  ? 54  SER H CA  1 
ATOM   393   C  C   . SER A 1 57  ? 182.586 146.452 155.949 1.00 32.38  ? 54  SER H C   1 
ATOM   394   O  O   . SER A 1 57  ? 182.246 145.387 156.478 1.00 32.38  ? 54  SER H O   1 
ATOM   395   C  CB  . SER A 1 57  ? 184.842 147.384 156.514 1.00 32.38  ? 54  SER H CB  1 
ATOM   396   O  OG  . SER A 1 57  ? 185.152 146.530 157.600 1.00 32.38  ? 54  SER H OG  1 
ATOM   397   N  N   . SER A 1 58  ? 181.736 147.464 155.784 1.00 30.99  ? 55  SER H N   1 
ATOM   398   C  CA  . SER A 1 58  ? 180.370 147.411 156.278 1.00 30.99  ? 55  SER H CA  1 
ATOM   399   C  C   . SER A 1 58  ? 179.310 147.493 155.191 1.00 30.99  ? 55  SER H C   1 
ATOM   400   O  O   . SER A 1 58  ? 178.146 147.187 155.470 1.00 30.99  ? 55  SER H O   1 
ATOM   401   C  CB  . SER A 1 58  ? 180.124 148.541 157.288 1.00 30.99  ? 55  SER H CB  1 
ATOM   402   O  OG  . SER A 1 58  ? 178.754 148.620 157.635 1.00 30.99  ? 55  SER H OG  1 
ATOM   403   N  N   . GLY A 1 59  ? 179.665 147.889 153.974 1.00 22.83  ? 56  GLY H N   1 
ATOM   404   C  CA  . GLY A 1 59  ? 178.674 148.072 152.938 1.00 22.83  ? 56  GLY H CA  1 
ATOM   405   C  C   . GLY A 1 59  ? 177.936 149.388 152.990 1.00 22.83  ? 56  GLY H C   1 
ATOM   406   O  O   . GLY A 1 59  ? 176.957 149.559 152.257 1.00 22.83  ? 56  GLY H O   1 
ATOM   407   N  N   . SER A 1 60  ? 178.362 150.315 153.843 1.00 21.13  ? 57  SER H N   1 
ATOM   408   C  CA  . SER A 1 60  ? 177.753 151.636 153.880 1.00 21.13  ? 57  SER H CA  1 
ATOM   409   C  C   . SER A 1 60  ? 178.006 152.355 152.564 1.00 21.13  ? 57  SER H C   1 
ATOM   410   O  O   . SER A 1 60  ? 179.121 152.341 152.038 1.00 21.13  ? 57  SER H O   1 
ATOM   411   C  CB  . SER A 1 60  ? 178.314 152.442 155.047 1.00 21.13  ? 57  SER H CB  1 
ATOM   412   O  OG  . SER A 1 60  ? 178.356 151.656 156.224 1.00 21.13  ? 57  SER H OG  1 
ATOM   413   N  N   . THR A 1 61  ? 176.964 152.987 152.034 1.00 19.11  ? 58  THR H N   1 
ATOM   414   C  CA  . THR A 1 61  ? 176.991 153.502 150.676 1.00 19.11  ? 58  THR H CA  1 
ATOM   415   C  C   . THR A 1 61  ? 176.272 154.840 150.612 1.00 19.11  ? 58  THR H C   1 
ATOM   416   O  O   . THR A 1 61  ? 175.238 155.027 151.257 1.00 19.11  ? 58  THR H O   1 
ATOM   417   C  CB  . THR A 1 61  ? 176.342 152.501 149.714 1.00 19.11  ? 58  THR H CB  1 
ATOM   418   O  OG1 . THR A 1 61  ? 177.150 151.321 149.636 1.00 19.11  ? 58  THR H OG1 1 
ATOM   419   C  CG2 . THR A 1 61  ? 176.220 153.086 148.349 1.00 19.11  ? 58  THR H CG2 1 
ATOM   420   N  N   . SER A 1 62  ? 176.831 155.770 149.839 1.00 13.72  ? 59  SER H N   1 
ATOM   421   C  CA  . SER A 1 62  ? 176.220 157.066 149.594 1.00 13.72  ? 59  SER H CA  1 
ATOM   422   C  C   . SER A 1 62  ? 176.263 157.370 148.105 1.00 13.72  ? 59  SER H C   1 
ATOM   423   O  O   . SER A 1 62  ? 177.200 156.980 147.407 1.00 13.72  ? 59  SER H O   1 
ATOM   424   C  CB  . SER A 1 62  ? 176.929 158.180 150.370 1.00 13.72  ? 59  SER H CB  1 
ATOM   425   O  OG  . SER A 1 62  ? 176.494 158.220 151.717 1.00 13.72  ? 59  SER H OG  1 
ATOM   426   N  N   . TYR A 1 63  ? 175.238 158.068 147.623 1.00 16.11  ? 60  TYR H N   1 
ATOM   427   C  CA  . TYR A 1 63  ? 175.152 158.465 146.226 1.00 16.11  ? 60  TYR H CA  1 
ATOM   428   C  C   . TYR A 1 63  ? 174.857 159.952 146.130 1.00 16.11  ? 60  TYR H C   1 
ATOM   429   O  O   . TYR A 1 63  ? 174.157 160.517 146.974 1.00 16.11  ? 60  TYR H O   1 
ATOM   430   C  CB  . TYR A 1 63  ? 174.059 157.703 145.476 1.00 16.11  ? 60  TYR H CB  1 
ATOM   431   C  CG  . TYR A 1 63  ? 174.193 156.205 145.514 1.00 16.11  ? 60  TYR H CG  1 
ATOM   432   C  CD1 . TYR A 1 63  ? 175.024 155.541 144.626 1.00 16.11  ? 60  TYR H CD1 1 
ATOM   433   C  CD2 . TYR A 1 63  ? 173.475 155.453 146.427 1.00 16.11  ? 60  TYR H CD2 1 
ATOM   434   C  CE1 . TYR A 1 63  ? 175.147 154.172 144.657 1.00 16.11  ? 60  TYR H CE1 1 
ATOM   435   C  CE2 . TYR A 1 63  ? 173.587 154.085 146.462 1.00 16.11  ? 60  TYR H CE2 1 
ATOM   436   C  CZ  . TYR A 1 63  ? 174.424 153.448 145.574 1.00 16.11  ? 60  TYR H CZ  1 
ATOM   437   O  OH  . TYR A 1 63  ? 174.539 152.080 145.613 1.00 16.11  ? 60  TYR H OH  1 
ATOM   438   N  N   . ALA A 1 64  ? 175.387 160.580 145.083 1.00 19.85  ? 61  ALA H N   1 
ATOM   439   C  CA  . ALA A 1 64  ? 175.052 161.968 144.806 1.00 19.85  ? 61  ALA H CA  1 
ATOM   440   C  C   . ALA A 1 64  ? 173.569 162.091 144.489 1.00 19.85  ? 61  ALA H C   1 
ATOM   441   O  O   . ALA A 1 64  ? 172.961 161.190 143.908 1.00 19.85  ? 61  ALA H O   1 
ATOM   442   C  CB  . ALA A 1 64  ? 175.883 162.502 143.642 1.00 19.85  ? 61  ALA H CB  1 
ATOM   443   N  N   . ASP A 1 65  ? 172.984 163.223 144.882 1.00 28.15  ? 62  ASP H N   1 
ATOM   444   C  CA  . ASP A 1 65  ? 171.545 163.405 144.721 1.00 28.15  ? 62  ASP H CA  1 
ATOM   445   C  C   . ASP A 1 65  ? 171.150 163.329 143.251 1.00 28.15  ? 62  ASP H C   1 
ATOM   446   O  O   . ASP A 1 65  ? 170.143 162.703 142.902 1.00 28.15  ? 62  ASP H O   1 
ATOM   447   C  CB  . ASP A 1 65  ? 171.123 164.740 145.336 1.00 28.15  ? 62  ASP H CB  1 
ATOM   448   C  CG  . ASP A 1 65  ? 169.614 164.913 145.403 1.00 28.15  ? 62  ASP H CG  1 
ATOM   449   O  OD1 . ASP A 1 65  ? 168.874 164.017 144.949 1.00 28.15  ? 62  ASP H OD1 1 
ATOM   450   O  OD2 . ASP A 1 65  ? 169.165 165.957 145.919 1.00 28.15  ? 62  ASP H OD2 1 
ATOM   451   N  N   . SER A 1 66  ? 171.948 163.936 142.372 1.00 25.67  ? 63  SER H N   1 
ATOM   452   C  CA  . SER A 1 66  ? 171.679 163.895 140.942 1.00 25.67  ? 63  SER H CA  1 
ATOM   453   C  C   . SER A 1 66  ? 171.961 162.532 140.328 1.00 25.67  ? 63  SER H C   1 
ATOM   454   O  O   . SER A 1 66  ? 171.681 162.336 139.141 1.00 25.67  ? 63  SER H O   1 
ATOM   455   C  CB  . SER A 1 66  ? 172.509 164.959 140.225 1.00 25.67  ? 63  SER H CB  1 
ATOM   456   O  OG  . SER A 1 66  ? 173.808 164.475 139.933 1.00 25.67  ? 63  SER H OG  1 
ATOM   457   N  N   . VAL A 1 67  ? 172.514 161.599 141.098 1.00 24.32  ? 64  VAL H N   1 
ATOM   458   C  CA  . VAL A 1 67  ? 172.916 160.293 140.590 1.00 24.32  ? 64  VAL H CA  1 
ATOM   459   C  C   . VAL A 1 67  ? 172.151 159.201 141.327 1.00 24.32  ? 64  VAL H C   1 
ATOM   460   O  O   . VAL A 1 67  ? 171.930 158.109 140.791 1.00 24.32  ? 64  VAL H O   1 
ATOM   461   C  CB  . VAL A 1 67  ? 174.439 160.114 140.731 1.00 24.32  ? 64  VAL H CB  1 
ATOM   462   C  CG1 . VAL A 1 67  ? 174.859 158.738 140.314 1.00 24.32  ? 64  VAL H CG1 1 
ATOM   463   C  CG2 . VAL A 1 67  ? 175.168 161.151 139.899 1.00 24.32  ? 64  VAL H CG2 1 
ATOM   464   N  N   . LYS A 1 68  ? 171.724 159.502 142.553 1.00 28.58  ? 65  LYS H N   1 
ATOM   465   C  CA  . LYS A 1 68  ? 171.061 158.515 143.397 1.00 28.58  ? 65  LYS H CA  1 
ATOM   466   C  C   . LYS A 1 68  ? 169.802 157.982 142.728 1.00 28.58  ? 65  LYS H C   1 
ATOM   467   O  O   . LYS A 1 68  ? 169.053 158.726 142.090 1.00 28.58  ? 65  LYS H O   1 
ATOM   468   C  CB  . LYS A 1 68  ? 170.714 159.136 144.753 1.00 28.58  ? 65  LYS H CB  1 
ATOM   469   C  CG  . LYS A 1 68  ? 169.796 158.301 145.627 1.00 28.58  ? 65  LYS H CG  1 
ATOM   470   C  CD  . LYS A 1 68  ? 170.575 157.576 146.707 1.00 28.58  ? 65  LYS H CD  1 
ATOM   471   C  CE  . LYS A 1 68  ? 169.657 157.050 147.796 1.00 28.58  ? 65  LYS H CE  1 
ATOM   472   N  NZ  . LYS A 1 68  ? 168.846 155.892 147.330 1.00 28.58  ? 65  LYS H NZ  1 
ATOM   473   N  N   . GLY A 1 69  ? 169.578 156.680 142.872 1.00 30.76  ? 66  GLY H N   1 
ATOM   474   C  CA  . GLY A 1 69  ? 168.396 156.053 142.321 1.00 30.76  ? 66  GLY H CA  1 
ATOM   475   C  C   . GLY A 1 69  ? 168.700 155.095 141.191 1.00 30.76  ? 66  GLY H C   1 
ATOM   476   O  O   . GLY A 1 69  ? 168.077 154.035 141.087 1.00 30.76  ? 66  GLY H O   1 
ATOM   477   N  N   . ARG A 1 70  ? 169.658 155.451 140.338 1.00 33.11  ? 67  ARG H N   1 
ATOM   478   C  CA  . ARG A 1 70  ? 169.997 154.625 139.189 1.00 33.11  ? 67  ARG H CA  1 
ATOM   479   C  C   . ARG A 1 70  ? 171.364 153.963 139.284 1.00 33.11  ? 67  ARG H C   1 
ATOM   480   O  O   . ARG A 1 70  ? 171.514 152.832 138.819 1.00 33.11  ? 67  ARG H O   1 
ATOM   481   C  CB  . ARG A 1 70  ? 169.918 155.451 137.896 1.00 33.11  ? 67  ARG H CB  1 
ATOM   482   C  CG  . ARG A 1 70  ? 170.955 156.547 137.772 1.00 33.11  ? 67  ARG H CG  1 
ATOM   483   C  CD  . ARG A 1 70  ? 170.855 157.275 136.440 1.00 33.11  ? 67  ARG H CD  1 
ATOM   484   N  NE  . ARG A 1 70  ? 169.644 158.076 136.333 1.00 33.11  ? 67  ARG H NE  1 
ATOM   485   C  CZ  . ARG A 1 70  ? 169.569 159.357 136.666 1.00 33.11  ? 67  ARG H CZ  1 
ATOM   486   N  NH1 . ARG A 1 70  ? 170.630 160.024 137.087 1.00 33.11  ? 67  ARG H NH1 1 
ATOM   487   N  NH2 . ARG A 1 70  ? 168.402 159.987 136.564 1.00 33.11  ? 67  ARG H NH2 1 
ATOM   488   N  N   . PHE A 1 71  ? 172.360 154.620 139.877 1.00 23.86  ? 68  PHE H N   1 
ATOM   489   C  CA  . PHE A 1 71  ? 173.674 154.016 140.056 1.00 23.86  ? 68  PHE H CA  1 
ATOM   490   C  C   . PHE A 1 71  ? 173.695 153.191 141.333 1.00 23.86  ? 68  PHE H C   1 
ATOM   491   O  O   . PHE A 1 71  ? 173.016 153.518 142.309 1.00 23.86  ? 68  PHE H O   1 
ATOM   492   C  CB  . PHE A 1 71  ? 174.782 155.071 140.124 1.00 23.86  ? 68  PHE H CB  1 
ATOM   493   C  CG  . PHE A 1 71  ? 175.120 155.714 138.806 1.00 23.86  ? 68  PHE H CG  1 
ATOM   494   C  CD1 . PHE A 1 71  ? 174.194 155.798 137.790 1.00 23.86  ? 68  PHE H CD1 1 
ATOM   495   C  CD2 . PHE A 1 71  ? 176.375 156.255 138.598 1.00 23.86  ? 68  PHE H CD2 1 
ATOM   496   C  CE1 . PHE A 1 71  ? 174.509 156.403 136.597 1.00 23.86  ? 68  PHE H CE1 1 
ATOM   497   C  CE2 . PHE A 1 71  ? 176.694 156.862 137.406 1.00 23.86  ? 68  PHE H CE2 1 
ATOM   498   C  CZ  . PHE A 1 71  ? 175.760 156.935 136.405 1.00 23.86  ? 68  PHE H CZ  1 
ATOM   499   N  N   . THR A 1 72  ? 174.488 152.121 141.322 1.00 21.45  ? 69  THR H N   1 
ATOM   500   C  CA  . THR A 1 72  ? 174.690 151.285 142.498 1.00 21.45  ? 69  THR H CA  1 
ATOM   501   C  C   . THR A 1 72  ? 176.149 150.864 142.562 1.00 21.45  ? 69  THR H C   1 
ATOM   502   O  O   . THR A 1 72  ? 176.660 150.251 141.622 1.00 21.45  ? 69  THR H O   1 
ATOM   503   C  CB  . THR A 1 72  ? 173.786 150.048 142.473 1.00 21.45  ? 69  THR H CB  1 
ATOM   504   O  OG1 . THR A 1 72  ? 173.782 149.485 141.157 1.00 21.45  ? 69  THR H OG1 1 
ATOM   505   C  CG2 . THR A 1 72  ? 172.364 150.407 142.875 1.00 21.45  ? 69  THR H CG2 1 
ATOM   506   N  N   . ILE A 1 73  ? 176.810 151.183 143.670 1.00 16.71  ? 70  ILE H N   1 
ATOM   507   C  CA  . ILE A 1 73  ? 178.225 150.894 143.864 1.00 16.71  ? 70  ILE H CA  1 
ATOM   508   C  C   . ILE A 1 73  ? 178.355 149.704 144.805 1.00 16.71  ? 70  ILE H C   1 
ATOM   509   O  O   . ILE A 1 73  ? 177.650 149.622 145.818 1.00 16.71  ? 70  ILE H O   1 
ATOM   510   C  CB  . ILE A 1 73  ? 178.986 152.122 144.397 1.00 16.71  ? 70  ILE H CB  1 
ATOM   511   C  CG1 . ILE A 1 73  ? 180.479 151.829 144.501 1.00 16.71  ? 70  ILE H CG1 1 
ATOM   512   C  CG2 . ILE A 1 73  ? 178.439 152.577 145.723 1.00 16.71  ? 70  ILE H CG2 1 
ATOM   513   C  CD1 . ILE A 1 73  ? 181.301 153.027 144.860 1.00 16.71  ? 70  ILE H CD1 1 
ATOM   514   N  N   . SER A 1 74  ? 179.232 148.768 144.451 1.00 21.63  ? 71  SER H N   1 
ATOM   515   C  CA  . SER A 1 74  ? 179.464 147.572 145.245 1.00 21.63  ? 71  SER H CA  1 
ATOM   516   C  C   . SER A 1 74  ? 180.948 147.241 145.212 1.00 21.63  ? 71  SER H C   1 
ATOM   517   O  O   . SER A 1 74  ? 181.708 147.780 144.406 1.00 21.63  ? 71  SER H O   1 
ATOM   518   C  CB  . SER A 1 74  ? 178.634 146.390 144.735 1.00 21.63  ? 71  SER H CB  1 
ATOM   519   O  OG  . SER A 1 74  ? 178.656 146.320 143.321 1.00 21.63  ? 71  SER H OG  1 
ATOM   520   N  N   . ALA A 1 75  ? 181.359 146.346 146.107 1.00 27.21  ? 72  ALA H N   1 
ATOM   521   C  CA  . ALA A 1 75  ? 182.743 145.903 146.156 1.00 27.21  ? 72  ALA H CA  1 
ATOM   522   C  C   . ALA A 1 75  ? 182.808 144.518 146.779 1.00 27.21  ? 72  ALA H C   1 
ATOM   523   O  O   . ALA A 1 75  ? 181.901 144.094 147.499 1.00 27.21  ? 72  ALA H O   1 
ATOM   524   C  CB  . ALA A 1 75  ? 183.623 146.877 146.945 1.00 27.21  ? 72  ALA H CB  1 
ATOM   525   N  N   . ASP A 1 76  ? 183.901 143.814 146.493 1.00 37.02  ? 73  ASP H N   1 
ATOM   526   C  CA  . ASP A 1 76  ? 184.174 142.523 147.109 1.00 37.02  ? 73  ASP H CA  1 
ATOM   527   C  C   . ASP A 1 76  ? 185.643 142.456 147.488 1.00 37.02  ? 73  ASP H C   1 
ATOM   528   O  O   . ASP A 1 76  ? 186.514 142.729 146.658 1.00 37.02  ? 73  ASP H O   1 
ATOM   529   C  CB  . ASP A 1 76  ? 183.814 141.366 146.172 1.00 37.02  ? 73  ASP H CB  1 
ATOM   530   C  CG  . ASP A 1 76  ? 184.371 141.550 144.780 1.00 37.02  ? 73  ASP H CG  1 
ATOM   531   O  OD1 . ASP A 1 76  ? 184.766 142.684 144.443 1.00 37.02  ? 73  ASP H OD1 1 
ATOM   532   O  OD2 . ASP A 1 76  ? 184.408 140.561 144.022 1.00 37.02  ? 73  ASP H OD2 1 
ATOM   533   N  N   . THR A 1 77  ? 185.914 142.096 148.743 1.00 44.24  ? 74  THR H N   1 
ATOM   534   C  CA  . THR A 1 77  ? 187.293 141.959 149.191 1.00 44.24  ? 74  THR H CA  1 
ATOM   535   C  C   . THR A 1 77  ? 187.989 140.763 148.558 1.00 44.24  ? 74  THR H C   1 
ATOM   536   O  O   . THR A 1 77  ? 189.222 140.740 148.498 1.00 44.24  ? 74  THR H O   1 
ATOM   537   C  CB  . THR A 1 77  ? 187.345 141.841 150.714 1.00 44.24  ? 74  THR H CB  1 
ATOM   538   O  OG1 . THR A 1 77  ? 188.690 141.573 151.129 1.00 44.24  ? 74  THR H OG1 1 
ATOM   539   C  CG2 . THR A 1 77  ? 186.439 140.715 151.192 1.00 44.24  ? 74  THR H CG2 1 
ATOM   540   N  N   . SER A 1 78  ? 187.228 139.771 148.089 1.00 45.82  ? 75  SER H N   1 
ATOM   541   C  CA  . SER A 1 78  ? 187.835 138.594 147.478 1.00 45.82  ? 75  SER H CA  1 
ATOM   542   C  C   . SER A 1 78  ? 188.549 138.954 146.182 1.00 45.82  ? 75  SER H C   1 
ATOM   543   O  O   . SER A 1 78  ? 189.714 138.593 145.980 1.00 45.82  ? 75  SER H O   1 
ATOM   544   C  CB  . SER A 1 78  ? 186.768 137.530 147.230 1.00 45.82  ? 75  SER H CB  1 
ATOM   545   O  OG  . SER A 1 78  ? 185.716 138.047 146.437 1.00 45.82  ? 75  SER H OG  1 
ATOM   546   N  N   . LYS A 1 79  ? 187.867 139.670 145.291 1.00 39.35  ? 76  LYS H N   1 
ATOM   547   C  CA  . LYS A 1 79  ? 188.483 140.136 144.058 1.00 39.35  ? 76  LYS H CA  1 
ATOM   548   C  C   . LYS A 1 79  ? 189.200 141.468 144.223 1.00 39.35  ? 76  LYS H C   1 
ATOM   549   O  O   . LYS A 1 79  ? 189.908 141.887 143.303 1.00 39.35  ? 76  LYS H O   1 
ATOM   550   C  CB  . LYS A 1 79  ? 187.430 140.257 142.951 1.00 39.35  ? 76  LYS H CB  1 
ATOM   551   C  CG  . LYS A 1 79  ? 186.814 138.932 142.535 1.00 39.35  ? 76  LYS H CG  1 
ATOM   552   C  CD  . LYS A 1 79  ? 187.763 138.131 141.661 1.00 39.35  ? 76  LYS H CD  1 
ATOM   553   C  CE  . LYS A 1 79  ? 187.656 138.551 140.205 1.00 39.35  ? 76  LYS H CE  1 
ATOM   554   N  NZ  . LYS A 1 79  ? 186.333 138.193 139.623 1.00 39.35  ? 76  LYS H NZ  1 
ATOM   555   N  N   . ASN A 1 80  ? 189.036 142.129 145.371 1.00 30.34  ? 77  ASN H N   1 
ATOM   556   C  CA  . ASN A 1 80  ? 189.724 143.381 145.681 1.00 30.34  ? 77  ASN H CA  1 
ATOM   557   C  C   . ASN A 1 80  ? 189.420 144.454 144.639 1.00 30.34  ? 77  ASN H C   1 
ATOM   558   O  O   . ASN A 1 80  ? 190.302 145.201 144.213 1.00 30.34  ? 77  ASN H O   1 
ATOM   559   C  CB  . ASN A 1 80  ? 191.232 143.159 145.811 1.00 30.34  ? 77  ASN H CB  1 
ATOM   560   C  CG  . ASN A 1 80  ? 191.912 144.234 146.627 1.00 30.34  ? 77  ASN H CG  1 
ATOM   561   O  OD1 . ASN A 1 80  ? 191.258 145.116 147.176 1.00 30.34  ? 77  ASN H OD1 1 
ATOM   562   N  ND2 . ASN A 1 80  ? 193.233 144.169 146.708 1.00 30.34  ? 77  ASN H ND2 1 
ATOM   563   N  N   . THR A 1 81  ? 188.162 144.526 144.216 1.00 28.40  ? 78  THR H N   1 
ATOM   564   C  CA  . THR A 1 81  ? 187.732 145.471 143.197 1.00 28.40  ? 78  THR H CA  1 
ATOM   565   C  C   . THR A 1 81  ? 186.444 146.153 143.629 1.00 28.40  ? 78  THR H C   1 
ATOM   566   O  O   . THR A 1 81  ? 185.655 145.599 144.399 1.00 28.40  ? 78  THR H O   1 
ATOM   567   C  CB  . THR A 1 81  ? 187.505 144.791 141.837 1.00 28.40  ? 78  THR H CB  1 
ATOM   568   O  OG1 . THR A 1 81  ? 186.586 143.705 141.990 1.00 28.40  ? 78  THR H OG1 1 
ATOM   569   C  CG2 . THR A 1 81  ? 188.811 144.269 141.263 1.00 28.40  ? 78  THR H CG2 1 
ATOM   570   N  N   . ALA A 1 82  ? 186.240 147.362 143.117 1.00 23.41  ? 79  ALA H N   1 
ATOM   571   C  CA  . ALA A 1 82  ? 185.030 148.133 143.349 1.00 23.41  ? 79  ALA H CA  1 
ATOM   572   C  C   . ALA A 1 82  ? 184.273 148.283 142.039 1.00 23.41  ? 79  ALA H C   1 
ATOM   573   O  O   . ALA A 1 82  ? 184.880 148.452 140.978 1.00 23.41  ? 79  ALA H O   1 
ATOM   574   C  CB  . ALA A 1 82  ? 185.355 149.509 143.931 1.00 23.41  ? 79  ALA H CB  1 
ATOM   575   N  N   . TYR A 1 83  ? 182.948 148.221 142.114 1.00 23.57  ? 80  TYR H N   1 
ATOM   576   C  CA  . TYR A 1 83  ? 182.097 148.237 140.935 1.00 23.57  ? 80  TYR H CA  1 
ATOM   577   C  C   . TYR A 1 83  ? 181.083 149.367 141.031 1.00 23.57  ? 80  TYR H C   1 
ATOM   578   O  O   . TYR A 1 83  ? 180.653 149.745 142.122 1.00 23.57  ? 80  TYR H O   1 
ATOM   579   C  CB  . TYR A 1 83  ? 181.364 146.903 140.760 1.00 23.57  ? 80  TYR H CB  1 
ATOM   580   C  CG  . TYR A 1 83  ? 182.284 145.720 140.584 1.00 23.57  ? 80  TYR H CG  1 
ATOM   581   C  CD1 . TYR A 1 83  ? 183.062 145.585 139.445 1.00 23.57  ? 80  TYR H CD1 1 
ATOM   582   C  CD2 . TYR A 1 83  ? 182.376 144.739 141.557 1.00 23.57  ? 80  TYR H CD2 1 
ATOM   583   C  CE1 . TYR A 1 83  ? 183.902 144.509 139.282 1.00 23.57  ? 80  TYR H CE1 1 
ATOM   584   C  CE2 . TYR A 1 83  ? 183.212 143.660 141.401 1.00 23.57  ? 80  TYR H CE2 1 
ATOM   585   C  CZ  . TYR A 1 83  ? 183.974 143.549 140.263 1.00 23.57  ? 80  TYR H CZ  1 
ATOM   586   O  OH  . TYR A 1 83  ? 184.811 142.469 140.106 1.00 23.57  ? 80  TYR H OH  1 
ATOM   587   N  N   . LEU A 1 84  ? 180.709 149.902 139.872 1.00 21.48  ? 81  LEU H N   1 
ATOM   588   C  CA  . LEU A 1 84  ? 179.706 150.956 139.769 1.00 21.48  ? 81  LEU H CA  1 
ATOM   589   C  C   . LEU A 1 84  ? 178.770 150.606 138.621 1.00 21.48  ? 81  LEU H C   1 
ATOM   590   O  O   . LEU A 1 84  ? 179.187 150.588 137.459 1.00 21.48  ? 81  LEU H O   1 
ATOM   591   C  CB  . LEU A 1 84  ? 180.359 152.320 139.549 1.00 21.48  ? 81  LEU H CB  1 
ATOM   592   C  CG  . LEU A 1 84  ? 179.424 153.481 139.220 1.00 21.48  ? 81  LEU H CG  1 
ATOM   593   C  CD1 . LEU A 1 84  ? 178.560 153.822 140.414 1.00 21.48  ? 81  LEU H CD1 1 
ATOM   594   C  CD2 . LEU A 1 84  ? 180.218 154.689 138.778 1.00 21.48  ? 81  LEU H CD2 1 
ATOM   595   N  N   . GLN A 1 85  ? 177.511 150.324 138.944 1.00 25.77  ? 82  GLN H N   1 
ATOM   596   C  CA  . GLN A 1 85  ? 176.516 149.955 137.947 1.00 25.77  ? 82  GLN H CA  1 
ATOM   597   C  C   . GLN A 1 85  ? 175.770 151.206 137.506 1.00 25.77  ? 82  GLN H C   1 
ATOM   598   O  O   . GLN A 1 85  ? 175.152 151.887 138.327 1.00 25.77  ? 82  GLN H O   1 
ATOM   599   C  CB  . GLN A 1 85  ? 175.549 148.916 138.507 1.00 25.77  ? 82  GLN H CB  1 
ATOM   600   C  CG  . GLN A 1 85  ? 174.520 148.420 137.505 1.00 25.77  ? 82  GLN H CG  1 
ATOM   601   C  CD  . GLN A 1 85  ? 175.029 147.257 136.677 1.00 25.77  ? 82  GLN H CD  1 
ATOM   602   O  OE1 . GLN A 1 85  ? 175.310 147.401 135.489 1.00 25.77  ? 82  GLN H OE1 1 
ATOM   603   N  NE2 . GLN A 1 85  ? 175.152 146.094 137.304 1.00 25.77  ? 82  GLN H NE2 1 
ATOM   604   N  N   . MET A 1 86  ? 175.823 151.499 136.214 1.00 31.17  ? 83  MET H N   1 
ATOM   605   C  CA  . MET A 1 86  ? 175.277 152.723 135.641 1.00 31.17  ? 83  MET H CA  1 
ATOM   606   C  C   . MET A 1 86  ? 174.023 152.361 134.857 1.00 31.17  ? 83  MET H C   1 
ATOM   607   O  O   . MET A 1 86  ? 174.115 151.914 133.710 1.00 31.17  ? 83  MET H O   1 
ATOM   608   C  CB  . MET A 1 86  ? 176.317 153.387 134.742 1.00 31.17  ? 83  MET H CB  1 
ATOM   609   C  CG  . MET A 1 86  ? 177.535 153.912 135.482 1.00 31.17  ? 83  MET H CG  1 
ATOM   610   S  SD  . MET A 1 86  ? 178.775 154.604 134.370 1.00 31.17  ? 83  MET H SD  1 
ATOM   611   C  CE  . MET A 1 86  ? 177.968 156.095 133.812 1.00 31.17  ? 83  MET H CE  1 
ATOM   612   N  N   . ASN A 1 87  ? 172.855 152.567 135.461 1.00 36.62  ? 84  ASN H N   1 
ATOM   613   C  CA  . ASN A 1 87  ? 171.586 152.153 134.879 1.00 36.62  ? 84  ASN H CA  1 
ATOM   614   C  C   . ASN A 1 87  ? 170.823 153.358 134.352 1.00 36.62  ? 84  ASN H C   1 
ATOM   615   O  O   . ASN A 1 87  ? 170.827 154.425 134.972 1.00 36.62  ? 84  ASN H O   1 
ATOM   616   C  CB  . ASN A 1 87  ? 170.720 151.414 135.901 1.00 36.62  ? 84  ASN H CB  1 
ATOM   617   C  CG  . ASN A 1 87  ? 171.168 149.991 136.121 1.00 36.62  ? 84  ASN H CG  1 
ATOM   618   O  OD1 . ASN A 1 87  ? 171.338 149.227 135.172 1.00 36.62  ? 84  ASN H OD1 1 
ATOM   619   N  ND2 . ASN A 1 87  ? 171.353 149.619 137.381 1.00 36.62  ? 84  ASN H ND2 1 
ATOM   620   N  N   . SER A 1 88  ? 170.161 153.175 133.209 1.00 37.94  ? 85  SER H N   1 
ATOM   621   C  CA  . SER A 1 88  ? 169.317 154.201 132.595 1.00 37.94  ? 85  SER H CA  1 
ATOM   622   C  C   . SER A 1 88  ? 170.109 155.487 132.350 1.00 37.94  ? 85  SER H C   1 
ATOM   623   O  O   . SER A 1 88  ? 169.779 156.562 132.853 1.00 37.94  ? 85  SER H O   1 
ATOM   624   C  CB  . SER A 1 88  ? 168.076 154.470 133.451 1.00 37.94  ? 85  SER H CB  1 
ATOM   625   O  OG  . SER A 1 88  ? 168.408 155.234 134.595 1.00 37.94  ? 85  SER H OG  1 
ATOM   626   N  N   . LEU A 1 89  ? 171.167 155.353 131.559 1.00 39.42  ? 86  LEU H N   1 
ATOM   627   C  CA  . LEU A 1 89  ? 172.057 156.476 131.318 1.00 39.42  ? 86  LEU H CA  1 
ATOM   628   C  C   . LEU A 1 89  ? 171.359 157.561 130.508 1.00 39.42  ? 86  LEU H C   1 
ATOM   629   O  O   . LEU A 1 89  ? 170.505 157.289 129.662 1.00 39.42  ? 86  LEU H O   1 
ATOM   630   C  CB  . LEU A 1 89  ? 173.321 156.012 130.598 1.00 39.42  ? 86  LEU H CB  1 
ATOM   631   C  CG  . LEU A 1 89  ? 174.434 155.529 131.530 1.00 39.42  ? 86  LEU H CG  1 
ATOM   632   C  CD1 . LEU A 1 89  ? 175.766 155.447 130.807 1.00 39.42  ? 86  LEU H CD1 1 
ATOM   633   C  CD2 . LEU A 1 89  ? 174.539 156.430 132.745 1.00 39.42  ? 86  LEU H CD2 1 
ATOM   634   N  N   . ARG A 1 90  ? 171.727 158.806 130.788 1.00 40.10  ? 87  ARG H N   1 
ATOM   635   C  CA  . ARG A 1 90  ? 171.211 159.964 130.082 1.00 40.10  ? 87  ARG H CA  1 
ATOM   636   C  C   . ARG A 1 90  ? 172.365 160.717 129.437 1.00 40.10  ? 87  ARG H C   1 
ATOM   637   O  O   . ARG A 1 90  ? 173.538 160.398 129.642 1.00 40.10  ? 87  ARG H O   1 
ATOM   638   C  CB  . ARG A 1 90  ? 170.419 160.879 131.024 1.00 40.10  ? 87  ARG H CB  1 
ATOM   639   C  CG  . ARG A 1 90  ? 171.254 161.576 132.076 1.00 40.10  ? 87  ARG H CG  1 
ATOM   640   C  CD  . ARG A 1 90  ? 170.380 162.383 133.024 1.00 40.10  ? 87  ARG H CD  1 
ATOM   641   N  NE  . ARG A 1 90  ? 171.155 163.356 133.786 1.00 40.10  ? 87  ARG H NE  1 
ATOM   642   C  CZ  . ARG A 1 90  ? 170.626 164.308 134.542 1.00 40.10  ? 87  ARG H CZ  1 
ATOM   643   N  NH1 . ARG A 1 90  ? 169.316 164.450 134.659 1.00 40.10  ? 87  ARG H NH1 1 
ATOM   644   N  NH2 . ARG A 1 90  ? 171.431 165.138 135.198 1.00 40.10  ? 87  ARG H NH2 1 
ATOM   645   N  N   . ALA A 1 91  ? 172.016 161.727 128.639 1.00 39.73  ? 88  ALA H N   1 
ATOM   646   C  CA  . ALA A 1 91  ? 173.026 162.435 127.860 1.00 39.73  ? 88  ALA H CA  1 
ATOM   647   C  C   . ALA A 1 91  ? 174.010 163.182 128.749 1.00 39.73  ? 88  ALA H C   1 
ATOM   648   O  O   . ALA A 1 91  ? 175.153 163.420 128.343 1.00 39.73  ? 88  ALA H O   1 
ATOM   649   C  CB  . ALA A 1 91  ? 172.353 163.400 126.886 1.00 39.73  ? 88  ALA H CB  1 
ATOM   650   N  N   . GLU A 1 92  ? 173.593 163.556 129.958 1.00 38.51  ? 89  GLU H N   1 
ATOM   651   C  CA  . GLU A 1 92  ? 174.439 164.324 130.861 1.00 38.51  ? 89  GLU H CA  1 
ATOM   652   C  C   . GLU A 1 92  ? 175.414 163.461 131.648 1.00 38.51  ? 89  GLU H C   1 
ATOM   653   O  O   . GLU A 1 92  ? 176.284 164.008 132.332 1.00 38.51  ? 89  GLU H O   1 
ATOM   654   C  CB  . GLU A 1 92  ? 173.574 165.125 131.836 1.00 38.51  ? 89  GLU H CB  1 
ATOM   655   C  CG  . GLU A 1 92  ? 172.796 166.257 131.193 1.00 38.51  ? 89  GLU H CG  1 
ATOM   656   C  CD  . GLU A 1 92  ? 171.491 165.792 130.580 1.00 38.51  ? 89  GLU H CD  1 
ATOM   657   O  OE1 . GLU A 1 92  ? 171.166 164.593 130.710 1.00 38.51  ? 89  GLU H OE1 1 
ATOM   658   O  OE2 . GLU A 1 92  ? 170.788 166.625 129.970 1.00 38.51  ? 89  GLU H OE2 1 
ATOM   659   N  N   . ASP A 1 93  ? 175.296 162.140 131.568 1.00 31.14  ? 90  ASP H N   1 
ATOM   660   C  CA  . ASP A 1 93  ? 176.148 161.237 132.327 1.00 31.14  ? 90  ASP H CA  1 
ATOM   661   C  C   . ASP A 1 93  ? 177.446 160.897 131.609 1.00 31.14  ? 90  ASP H C   1 
ATOM   662   O  O   . ASP A 1 93  ? 178.229 160.095 132.128 1.00 31.14  ? 90  ASP H O   1 
ATOM   663   C  CB  . ASP A 1 93  ? 175.389 159.950 132.654 1.00 31.14  ? 90  ASP H CB  1 
ATOM   664   C  CG  . ASP A 1 93  ? 174.159 160.200 133.501 1.00 31.14  ? 90  ASP H CG  1 
ATOM   665   O  OD1 . ASP A 1 93  ? 173.271 159.326 133.536 1.00 31.14  ? 90  ASP H OD1 1 
ATOM   666   O  OD2 . ASP A 1 93  ? 174.083 161.273 134.134 1.00 31.14  ? 90  ASP H OD2 1 
ATOM   667   N  N   . THR A 1 94  ? 177.690 161.470 130.434 1.00 25.39  ? 91  THR H N   1 
ATOM   668   C  CA  . THR A 1 94  ? 178.958 161.270 129.750 1.00 25.39  ? 91  THR H CA  1 
ATOM   669   C  C   . THR A 1 94  ? 180.035 162.120 130.411 1.00 25.39  ? 91  THR H C   1 
ATOM   670   O  O   . THR A 1 94  ? 179.851 163.323 130.618 1.00 25.39  ? 91  THR H O   1 
ATOM   671   C  CB  . THR A 1 94  ? 178.829 161.602 128.261 1.00 25.39  ? 91  THR H CB  1 
ATOM   672   O  OG1 . THR A 1 94  ? 180.092 161.416 127.613 1.00 25.39  ? 91  THR H OG1 1 
ATOM   673   C  CG2 . THR A 1 94  ? 178.347 163.027 128.045 1.00 25.39  ? 91  THR H CG2 1 
ATOM   674   N  N   . ALA A 1 95  ? 181.152 161.486 130.760 1.00 19.31  ? 92  ALA H N   1 
ATOM   675   C  CA  . ALA A 1 95  ? 182.211 162.128 131.529 1.00 19.31  ? 92  ALA H CA  1 
ATOM   676   C  C   . ALA A 1 95  ? 183.371 161.152 131.658 1.00 19.31  ? 92  ALA H C   1 
ATOM   677   O  O   . ALA A 1 95  ? 183.243 159.961 131.363 1.00 19.31  ? 92  ALA H O   1 
ATOM   678   C  CB  . ALA A 1 95  ? 181.733 162.554 132.917 1.00 19.31  ? 92  ALA H CB  1 
ATOM   679   N  N   . VAL A 1 96  ? 184.504 161.674 132.116 1.00 16.37  ? 93  VAL H N   1 
ATOM   680   C  CA  . VAL A 1 96  ? 185.636 160.851 132.522 1.00 16.37  ? 93  VAL H CA  1 
ATOM   681   C  C   . VAL A 1 96  ? 185.406 160.455 133.974 1.00 16.37  ? 93  VAL H C   1 
ATOM   682   O  O   . VAL A 1 96  ? 185.396 161.307 134.865 1.00 16.37  ? 93  VAL H O   1 
ATOM   683   C  CB  . VAL A 1 96  ? 186.966 161.592 132.353 1.00 16.37  ? 93  VAL H CB  1 
ATOM   684   C  CG1 . VAL A 1 96  ? 188.124 160.623 132.451 1.00 16.37  ? 93  VAL H CG1 1 
ATOM   685   C  CG2 . VAL A 1 96  ? 186.994 162.326 131.028 1.00 16.37  ? 93  VAL H CG2 1 
ATOM   686   N  N   . TYR A 1 97  ? 185.217 159.163 134.214 1.00 16.75  ? 94  TYR H N   1 
ATOM   687   C  CA  . TYR A 1 97  ? 184.889 158.651 135.536 1.00 16.75  ? 94  TYR H CA  1 
ATOM   688   C  C   . TYR A 1 97  ? 186.161 158.199 136.237 1.00 16.75  ? 94  TYR H C   1 
ATOM   689   O  O   . TYR A 1 97  ? 186.951 157.439 135.671 1.00 16.75  ? 94  TYR H O   1 
ATOM   690   C  CB  . TYR A 1 97  ? 183.894 157.497 135.436 1.00 16.75  ? 94  TYR H CB  1 
ATOM   691   C  CG  . TYR A 1 97  ? 182.459 157.949 135.322 1.00 16.75  ? 94  TYR H CG  1 
ATOM   692   C  CD1 . TYR A 1 97  ? 182.005 158.601 134.188 1.00 16.75  ? 94  TYR H CD1 1 
ATOM   693   C  CD2 . TYR A 1 97  ? 181.560 157.725 136.349 1.00 16.75  ? 94  TYR H CD2 1 
ATOM   694   C  CE1 . TYR A 1 97  ? 180.698 159.017 134.082 1.00 16.75  ? 94  TYR H CE1 1 
ATOM   695   C  CE2 . TYR A 1 97  ? 180.251 158.135 136.250 1.00 16.75  ? 94  TYR H CE2 1 
ATOM   696   C  CZ  . TYR A 1 97  ? 179.826 158.782 135.116 1.00 16.75  ? 94  TYR H CZ  1 
ATOM   697   O  OH  . TYR A 1 97  ? 178.517 159.191 135.019 1.00 16.75  ? 94  TYR H OH  1 
ATOM   698   N  N   . TYR A 1 98  ? 186.350 158.667 137.466 1.00 13.05  ? 95  TYR H N   1 
ATOM   699   C  CA  . TYR A 1 98  ? 187.558 158.420 138.233 1.00 13.05  ? 95  TYR H CA  1 
ATOM   700   C  C   . TYR A 1 98  ? 187.258 157.525 139.425 1.00 13.05  ? 95  TYR H C   1 
ATOM   701   O  O   . TYR A 1 98  ? 186.148 157.523 139.960 1.00 13.05  ? 95  TYR H O   1 
ATOM   702   C  CB  . TYR A 1 98  ? 188.171 159.727 138.736 1.00 13.05  ? 95  TYR H CB  1 
ATOM   703   C  CG  . TYR A 1 98  ? 188.910 160.521 137.688 1.00 13.05  ? 95  TYR H CG  1 
ATOM   704   C  CD1 . TYR A 1 98  ? 190.205 160.189 137.325 1.00 13.05  ? 95  TYR H CD1 1 
ATOM   705   C  CD2 . TYR A 1 98  ? 188.319 161.612 137.074 1.00 13.05  ? 95  TYR H CD2 1 
ATOM   706   C  CE1 . TYR A 1 98  ? 190.886 160.915 136.374 1.00 13.05  ? 95  TYR H CE1 1 
ATOM   707   C  CE2 . TYR A 1 98  ? 188.992 162.343 136.123 1.00 13.05  ? 95  TYR H CE2 1 
ATOM   708   C  CZ  . TYR A 1 98  ? 190.274 161.991 135.776 1.00 13.05  ? 95  TYR H CZ  1 
ATOM   709   O  OH  . TYR A 1 98  ? 190.950 162.717 134.828 1.00 13.05  ? 95  TYR H OH  1 
ATOM   710   N  N   . CYS A 1 99  ? 188.267 156.767 139.833 1.00 14.12  ? 96  CYS H N   1 
ATOM   711   C  CA  . CYS A 1 99  ? 188.232 155.966 141.046 1.00 14.12  ? 96  CYS H CA  1 
ATOM   712   C  C   . CYS A 1 99  ? 189.234 156.548 142.031 1.00 14.12  ? 96  CYS H C   1 
ATOM   713   O  O   . CYS A 1 99  ? 190.360 156.881 141.648 1.00 14.12  ? 96  CYS H O   1 
ATOM   714   C  CB  . CYS A 1 99  ? 188.565 154.507 140.743 1.00 14.12  ? 96  CYS H CB  1 
ATOM   715   S  SG  . CYS A 1 99  ? 187.975 153.323 141.955 1.00 14.12  ? 96  CYS H SG  1 
ATOM   716   N  N   . ALA A 1 100 ? 188.827 156.684 143.289 1.00 10.44  ? 97  ALA H N   1 
ATOM   717   C  CA  . ALA A 1 100 ? 189.679 157.296 144.294 1.00 10.44  ? 97  ALA H CA  1 
ATOM   718   C  C   . ALA A 1 100 ? 189.586 156.536 145.607 1.00 10.44  ? 97  ALA H C   1 
ATOM   719   O  O   . ALA A 1 100 ? 188.508 156.084 146.000 1.00 10.44  ? 97  ALA H O   1 
ATOM   720   C  CB  . ALA A 1 100 ? 189.307 158.765 144.515 1.00 10.44  ? 97  ALA H CB  1 
ATOM   721   N  N   . ARG A 1 101 ? 190.726 156.398 146.274 1.00 10.38  ? 98  ARG H N   1 
ATOM   722   C  CA  . ARG A 1 101 ? 190.802 155.902 147.638 1.00 10.38  ? 98  ARG H CA  1 
ATOM   723   C  C   . ARG A 1 101 ? 190.917 157.083 148.591 1.00 10.38  ? 98  ARG H C   1 
ATOM   724   O  O   . ARG A 1 101 ? 191.594 158.068 148.289 1.00 10.38  ? 98  ARG H O   1 
ATOM   725   C  CB  . ARG A 1 101 ? 191.998 154.967 147.819 1.00 10.38  ? 98  ARG H CB  1 
ATOM   726   C  CG  . ARG A 1 101 ? 192.480 154.880 149.249 1.00 10.38  ? 98  ARG H CG  1 
ATOM   727   C  CD  . ARG A 1 101 ? 193.260 153.628 149.519 1.00 10.38  ? 98  ARG H CD  1 
ATOM   728   N  NE  . ARG A 1 101 ? 194.689 153.791 149.299 1.00 10.38  ? 98  ARG H NE  1 
ATOM   729   C  CZ  . ARG A 1 101 ? 195.535 154.242 150.212 1.00 10.38  ? 98  ARG H CZ  1 
ATOM   730   N  NH1 . ARG A 1 101 ? 195.117 154.653 151.394 1.00 10.38  ? 98  ARG H NH1 1 
ATOM   731   N  NH2 . ARG A 1 101 ? 196.832 154.279 149.931 1.00 10.38  ? 98  ARG H NH2 1 
ATOM   732   N  N   . SER A 1 102 ? 190.243 156.990 149.734 1.00 11.27  ? 99  SER H N   1 
ATOM   733   C  CA  . SER A 1 102 ? 190.245 158.064 150.713 1.00 11.27  ? 99  SER H CA  1 
ATOM   734   C  C   . SER A 1 102 ? 190.525 157.510 152.103 1.00 11.27  ? 99  SER H C   1 
ATOM   735   O  O   . SER A 1 102 ? 190.411 156.308 152.354 1.00 11.27  ? 99  SER H O   1 
ATOM   736   C  CB  . SER A 1 102 ? 188.912 158.819 150.708 1.00 11.27  ? 99  SER H CB  1 
ATOM   737   O  OG  . SER A 1 102 ? 187.907 158.075 151.368 1.00 11.27  ? 99  SER H OG  1 
ATOM   738   N  N   . TYR A 1 103 ? 190.910 158.410 153.007 1.00 7.44   ? 100 TYR H N   1 
ATOM   739   C  CA  . TYR A 1 103 ? 191.053 158.099 154.420 1.00 7.44   ? 100 TYR H CA  1 
ATOM   740   C  C   . TYR A 1 103 ? 190.298 159.137 155.235 1.00 7.44   ? 100 TYR H C   1 
ATOM   741   O  O   . TYR A 1 103 ? 190.023 160.242 154.766 1.00 7.44   ? 100 TYR H O   1 
ATOM   742   C  CB  . TYR A 1 103 ? 192.524 158.054 154.859 1.00 7.44   ? 100 TYR H CB  1 
ATOM   743   C  CG  . TYR A 1 103 ? 193.291 159.335 154.640 1.00 7.44   ? 100 TYR H CG  1 
ATOM   744   C  CD1 . TYR A 1 103 ? 193.249 160.365 155.566 1.00 7.44   ? 100 TYR H CD1 1 
ATOM   745   C  CD2 . TYR A 1 103 ? 194.067 159.508 153.512 1.00 7.44   ? 100 TYR H CD2 1 
ATOM   746   C  CE1 . TYR A 1 103 ? 193.949 161.534 155.365 1.00 7.44   ? 100 TYR H CE1 1 
ATOM   747   C  CE2 . TYR A 1 103 ? 194.769 160.670 153.305 1.00 7.44   ? 100 TYR H CE2 1 
ATOM   748   C  CZ  . TYR A 1 103 ? 194.708 161.678 154.233 1.00 7.44   ? 100 TYR H CZ  1 
ATOM   749   O  OH  . TYR A 1 103 ? 195.413 162.835 154.022 1.00 7.44   ? 100 TYR H OH  1 
ATOM   750   N  N   . TRP A 1 104 ? 189.960 158.768 156.464 1.00 11.30  ? 101 TRP H N   1 
ATOM   751   C  CA  . TRP A 1 104 ? 189.280 159.662 157.389 1.00 11.30  ? 101 TRP H CA  1 
ATOM   752   C  C   . TRP A 1 104 ? 190.296 160.301 158.322 1.00 11.30  ? 101 TRP H C   1 
ATOM   753   O  O   . TRP A 1 104 ? 191.182 159.621 158.846 1.00 11.30  ? 101 TRP H O   1 
ATOM   754   C  CB  . TRP A 1 104 ? 188.239 158.912 158.219 1.00 11.30  ? 101 TRP H CB  1 
ATOM   755   C  CG  . TRP A 1 104 ? 187.154 158.247 157.440 1.00 11.30  ? 101 TRP H CG  1 
ATOM   756   C  CD1 . TRP A 1 104 ? 187.180 156.995 156.916 1.00 11.30  ? 101 TRP H CD1 1 
ATOM   757   C  CD2 . TRP A 1 104 ? 185.865 158.787 157.126 1.00 11.30  ? 101 TRP H CD2 1 
ATOM   758   N  NE1 . TRP A 1 104 ? 185.995 156.721 156.283 1.00 11.30  ? 101 TRP H NE1 1 
ATOM   759   C  CE2 . TRP A 1 104 ? 185.170 157.807 156.399 1.00 11.30  ? 101 TRP H CE2 1 
ATOM   760   C  CE3 . TRP A 1 104 ? 185.236 160.006 157.385 1.00 11.30  ? 101 TRP H CE3 1 
ATOM   761   C  CZ2 . TRP A 1 104 ? 183.880 158.006 155.928 1.00 11.30  ? 101 TRP H CZ2 1 
ATOM   762   C  CZ3 . TRP A 1 104 ? 183.958 160.200 156.920 1.00 11.30  ? 101 TRP H CZ3 1 
ATOM   763   C  CH2 . TRP A 1 104 ? 183.292 159.207 156.197 1.00 11.30  ? 101 TRP H CH2 1 
ATOM   764   N  N   . TYR A 1 105 ? 190.167 161.607 158.533 1.00 12.83  ? 102 TYR H N   1 
ATOM   765   C  CA  . TYR A 1 105 ? 190.982 162.304 159.516 1.00 12.83  ? 102 TYR H CA  1 
ATOM   766   C  C   . TYR A 1 105 ? 190.091 162.945 160.569 1.00 12.83  ? 102 TYR H C   1 
ATOM   767   O  O   . TYR A 1 105 ? 188.870 163.027 160.427 1.00 12.83  ? 102 TYR H O   1 
ATOM   768   C  CB  . TYR A 1 105 ? 191.898 163.352 158.869 1.00 12.83  ? 102 TYR H CB  1 
ATOM   769   C  CG  . TYR A 1 105 ? 191.222 164.366 157.984 1.00 12.83  ? 102 TYR H CG  1 
ATOM   770   C  CD1 . TYR A 1 105 ? 190.672 165.520 158.510 1.00 12.83  ? 102 TYR H CD1 1 
ATOM   771   C  CD2 . TYR A 1 105 ? 191.169 164.185 156.615 1.00 12.83  ? 102 TYR H CD2 1 
ATOM   772   C  CE1 . TYR A 1 105 ? 190.066 166.452 157.699 1.00 12.83  ? 102 TYR H CE1 1 
ATOM   773   C  CE2 . TYR A 1 105 ? 190.565 165.111 155.799 1.00 12.83  ? 102 TYR H CE2 1 
ATOM   774   C  CZ  . TYR A 1 105 ? 190.018 166.241 156.345 1.00 12.83  ? 102 TYR H CZ  1 
ATOM   775   O  OH  . TYR A 1 105 ? 189.417 167.161 155.525 1.00 12.83  ? 102 TYR H OH  1 
ATOM   776   N  N   . TYR A 1 106 ? 190.734 163.403 161.635 1.00 11.16  ? 103 TYR H N   1 
ATOM   777   C  CA  . TYR A 1 106 ? 190.075 163.848 162.854 1.00 11.16  ? 103 TYR H CA  1 
ATOM   778   C  C   . TYR A 1 106 ? 190.179 165.360 162.969 1.00 11.16  ? 103 TYR H C   1 
ATOM   779   O  O   . TYR A 1 106 ? 191.263 165.925 162.798 1.00 11.16  ? 103 TYR H O   1 
ATOM   780   C  CB  . TYR A 1 106 ? 190.719 163.170 164.064 1.00 11.16  ? 103 TYR H CB  1 
ATOM   781   C  CG  . TYR A 1 106 ? 190.111 163.483 165.408 1.00 11.16  ? 103 TYR H CG  1 
ATOM   782   C  CD1 . TYR A 1 106 ? 189.032 162.764 165.888 1.00 11.16  ? 103 TYR H CD1 1 
ATOM   783   C  CD2 . TYR A 1 106 ? 190.648 164.471 166.216 1.00 11.16  ? 103 TYR H CD2 1 
ATOM   784   C  CE1 . TYR A 1 106 ? 188.491 163.036 167.120 1.00 11.16  ? 103 TYR H CE1 1 
ATOM   785   C  CE2 . TYR A 1 106 ? 190.108 164.750 167.446 1.00 11.16  ? 103 TYR H CE2 1 
ATOM   786   C  CZ  . TYR A 1 106 ? 189.034 164.029 167.893 1.00 11.16  ? 103 TYR H CZ  1 
ATOM   787   O  OH  . TYR A 1 106 ? 188.498 164.304 169.124 1.00 11.16  ? 103 TYR H OH  1 
ATOM   788   N  N   . ILE A 1 107 ? 189.052 166.011 163.249 1.00 28.35  ? 104 ILE H N   1 
ATOM   789   C  CA  . ILE A 1 107 ? 189.010 167.447 163.508 1.00 28.35  ? 104 ILE H CA  1 
ATOM   790   C  C   . ILE A 1 107 ? 188.620 167.721 164.953 1.00 28.35  ? 104 ILE H C   1 
ATOM   791   O  O   . ILE A 1 107 ? 189.416 168.247 165.732 1.00 28.35  ? 104 ILE H O   1 
ATOM   792   C  CB  . ILE A 1 107 ? 188.048 168.157 162.531 1.00 28.35  ? 104 ILE H CB  1 
ATOM   793   C  CG1 . ILE A 1 107 ? 188.529 168.006 161.094 1.00 28.35  ? 104 ILE H CG1 1 
ATOM   794   C  CG2 . ILE A 1 107 ? 187.960 169.625 162.865 1.00 28.35  ? 104 ILE H CG2 1 
ATOM   795   C  CD1 . ILE A 1 107 ? 187.513 168.444 160.087 1.00 28.35  ? 104 ILE H CD1 1 
ATOM   796   N  N   . TRP A 1 108 ? 187.400 167.355 165.332 1.00 13.71  ? 105 TRP H N   1 
ATOM   797   C  CA  . TRP A 1 108 ? 186.909 167.366 166.701 1.00 13.71  ? 105 TRP H CA  1 
ATOM   798   C  C   . TRP A 1 108 ? 186.229 166.029 166.959 1.00 13.71  ? 105 TRP H C   1 
ATOM   799   O  O   . TRP A 1 108 ? 186.129 165.183 166.068 1.00 13.71  ? 105 TRP H O   1 
ATOM   800   C  CB  . TRP A 1 108 ? 185.937 168.527 166.952 1.00 13.71  ? 105 TRP H CB  1 
ATOM   801   C  CG  . TRP A 1 108 ? 186.440 169.866 166.508 1.00 13.71  ? 105 TRP H CG  1 
ATOM   802   C  CD1 . TRP A 1 108 ? 185.954 170.622 165.487 1.00 13.71  ? 105 TRP H CD1 1 
ATOM   803   C  CD2 . TRP A 1 108 ? 187.519 170.612 167.080 1.00 13.71  ? 105 TRP H CD2 1 
ATOM   804   N  NE1 . TRP A 1 108 ? 186.667 171.787 165.380 1.00 13.71  ? 105 TRP H NE1 1 
ATOM   805   C  CE2 . TRP A 1 108 ? 187.635 171.805 166.347 1.00 13.71  ? 105 TRP H CE2 1 
ATOM   806   C  CE3 . TRP A 1 108 ? 188.401 170.382 168.137 1.00 13.71  ? 105 TRP H CE3 1 
ATOM   807   C  CZ2 . TRP A 1 108 ? 188.594 172.764 166.636 1.00 13.71  ? 105 TRP H CZ2 1 
ATOM   808   C  CZ3 . TRP A 1 108 ? 189.351 171.335 168.422 1.00 13.71  ? 105 TRP H CZ3 1 
ATOM   809   C  CH2 . TRP A 1 108 ? 189.440 172.511 167.676 1.00 13.71  ? 105 TRP H CH2 1 
ATOM   810   N  N   . SER A 1 109 ? 185.753 165.831 168.187 1.00 14.84  ? 106 SER H N   1 
ATOM   811   C  CA  . SER A 1 109 ? 185.076 164.580 168.506 1.00 14.84  ? 106 SER H CA  1 
ATOM   812   C  C   . SER A 1 109 ? 183.784 164.401 167.723 1.00 14.84  ? 106 SER H C   1 
ATOM   813   O  O   . SER A 1 109 ? 183.338 163.265 167.547 1.00 14.84  ? 106 SER H O   1 
ATOM   814   C  CB  . SER A 1 109 ? 184.785 164.500 170.001 1.00 14.84  ? 106 SER H CB  1 
ATOM   815   O  OG  . SER A 1 109 ? 185.973 164.285 170.738 1.00 14.84  ? 106 SER H OG  1 
ATOM   816   N  N   . TYR A 1 110 ? 183.180 165.490 167.246 1.00 10.86  ? 107 TYR H N   1 
ATOM   817   C  CA  . TYR A 1 110 ? 181.908 165.419 166.542 1.00 10.86  ? 107 TYR H CA  1 
ATOM   818   C  C   . TYR A 1 110 ? 182.046 165.453 165.027 1.00 10.86  ? 107 TYR H C   1 
ATOM   819   O  O   . TYR A 1 110 ? 181.143 164.974 164.334 1.00 10.86  ? 107 TYR H O   1 
ATOM   820   C  CB  . TYR A 1 110 ? 180.993 166.566 166.987 1.00 10.86  ? 107 TYR H CB  1 
ATOM   821   C  CG  . TYR A 1 110 ? 181.200 167.845 166.213 1.00 10.86  ? 107 TYR H CG  1 
ATOM   822   C  CD1 . TYR A 1 110 ? 182.294 168.651 166.459 1.00 10.86  ? 107 TYR H CD1 1 
ATOM   823   C  CD2 . TYR A 1 110 ? 180.299 168.247 165.239 1.00 10.86  ? 107 TYR H CD2 1 
ATOM   824   C  CE1 . TYR A 1 110 ? 182.491 169.813 165.761 1.00 10.86  ? 107 TYR H CE1 1 
ATOM   825   C  CE2 . TYR A 1 110 ? 180.492 169.411 164.532 1.00 10.86  ? 107 TYR H CE2 1 
ATOM   826   C  CZ  . TYR A 1 110 ? 181.589 170.188 164.801 1.00 10.86  ? 107 TYR H CZ  1 
ATOM   827   O  OH  . TYR A 1 110 ? 181.799 171.350 164.106 1.00 10.86  ? 107 TYR H OH  1 
ATOM   828   N  N   . SER A 1 111 ? 183.139 165.995 164.495 1.00 11.87  ? 108 SER H N   1 
ATOM   829   C  CA  . SER A 1 111 ? 183.303 166.176 163.059 1.00 11.87  ? 108 SER H CA  1 
ATOM   830   C  C   . SER A 1 111 ? 184.530 165.427 162.568 1.00 11.87  ? 108 SER H C   1 
ATOM   831   O  O   . SER A 1 111 ? 185.609 165.540 163.156 1.00 11.87  ? 108 SER H O   1 
ATOM   832   C  CB  . SER A 1 111 ? 183.422 167.655 162.700 1.00 11.87  ? 108 SER H CB  1 
ATOM   833   O  OG  . SER A 1 111 ? 184.543 168.237 163.331 1.00 11.87  ? 108 SER H OG  1 
ATOM   834   N  N   . TYR A 1 112 ? 184.358 164.673 161.487 1.00 7.89   ? 109 TYR H N   1 
ATOM   835   C  CA  . TYR A 1 112 ? 185.439 163.977 160.812 1.00 7.89   ? 109 TYR H CA  1 
ATOM   836   C  C   . TYR A 1 112 ? 185.534 164.472 159.377 1.00 7.89   ? 109 TYR H C   1 
ATOM   837   O  O   . TYR A 1 112 ? 184.540 164.901 158.786 1.00 7.89   ? 109 TYR H O   1 
ATOM   838   C  CB  . TYR A 1 112 ? 185.221 162.461 160.819 1.00 7.89   ? 109 TYR H CB  1 
ATOM   839   C  CG  . TYR A 1 112 ? 185.411 161.815 162.166 1.00 7.89   ? 109 TYR H CG  1 
ATOM   840   C  CD1 . TYR A 1 112 ? 184.372 161.753 163.079 1.00 7.89   ? 109 TYR H CD1 1 
ATOM   841   C  CD2 . TYR A 1 112 ? 186.629 161.262 162.523 1.00 7.89   ? 109 TYR H CD2 1 
ATOM   842   C  CE1 . TYR A 1 112 ? 184.544 161.163 164.312 1.00 7.89   ? 109 TYR H CE1 1 
ATOM   843   C  CE2 . TYR A 1 112 ? 186.809 160.670 163.753 1.00 7.89   ? 109 TYR H CE2 1 
ATOM   844   C  CZ  . TYR A 1 112 ? 185.764 160.623 164.642 1.00 7.89   ? 109 TYR H CZ  1 
ATOM   845   O  OH  . TYR A 1 112 ? 185.937 160.034 165.869 1.00 7.89   ? 109 TYR H OH  1 
ATOM   846   N  N   . GLY A 1 113 ? 186.741 164.409 158.819 1.00 10.79  ? 110 GLY H N   1 
ATOM   847   C  CA  . GLY A 1 113 ? 186.981 164.776 157.446 1.00 10.79  ? 110 GLY H CA  1 
ATOM   848   C  C   . GLY A 1 113 ? 187.215 163.573 156.553 1.00 10.79  ? 110 GLY H C   1 
ATOM   849   O  O   . GLY A 1 113 ? 187.098 162.419 156.964 1.00 10.79  ? 110 GLY H O   1 
ATOM   850   N  N   . ASN A 1 114 ? 187.566 163.867 155.305 1.00 11.07  ? 111 ASN H N   1 
ATOM   851   C  CA  . ASN A 1 114 ? 187.747 162.819 154.305 1.00 11.07  ? 111 ASN H CA  1 
ATOM   852   C  C   . ASN A 1 114 ? 188.591 163.385 153.175 1.00 11.07  ? 111 ASN H C   1 
ATOM   853   O  O   . ASN A 1 114 ? 188.186 164.361 152.537 1.00 11.07  ? 111 ASN H O   1 
ATOM   854   C  CB  . ASN A 1 114 ? 186.392 162.338 153.792 1.00 11.07  ? 111 ASN H CB  1 
ATOM   855   C  CG  . ASN A 1 114 ? 186.448 160.951 153.218 1.00 11.07  ? 111 ASN H CG  1 
ATOM   856   O  OD1 . ASN A 1 114 ? 187.499 160.319 153.197 1.00 11.07  ? 111 ASN H OD1 1 
ATOM   857   N  ND2 . ASN A 1 114 ? 185.309 160.459 152.756 1.00 11.07  ? 111 ASN H ND2 1 
ATOM   858   N  N   . ALA A 1 115 ? 189.753 162.785 152.927 1.00 10.71  ? 112 ALA H N   1 
ATOM   859   C  CA  . ALA A 1 115 ? 190.698 163.275 151.933 1.00 10.71  ? 112 ALA H CA  1 
ATOM   860   C  C   . ALA A 1 115 ? 191.008 162.176 150.930 1.00 10.71  ? 112 ALA H C   1 
ATOM   861   O  O   . ALA A 1 115 ? 191.287 161.039 151.317 1.00 10.71  ? 112 ALA H O   1 
ATOM   862   C  CB  . ALA A 1 115 ? 191.988 163.759 152.594 1.00 10.71  ? 112 ALA H CB  1 
ATOM   863   N  N   . MET A 1 116 ? 190.971 162.526 149.646 1.00 10.72  ? 113 MET H N   1 
ATOM   864   C  CA  . MET A 1 116 ? 191.171 161.577 148.550 1.00 10.72  ? 113 MET H CA  1 
ATOM   865   C  C   . MET A 1 116 ? 192.645 161.599 148.174 1.00 10.72  ? 113 MET H C   1 
ATOM   866   O  O   . MET A 1 116 ? 193.081 162.441 147.387 1.00 10.72  ? 113 MET H O   1 
ATOM   867   C  CB  . MET A 1 116 ? 190.306 161.961 147.357 1.00 10.72  ? 113 MET H CB  1 
ATOM   868   C  CG  . MET A 1 116 ? 188.889 161.441 147.384 1.00 10.72  ? 113 MET H CG  1 
ATOM   869   S  SD  . MET A 1 116 ? 187.867 162.508 146.355 1.00 10.72  ? 113 MET H SD  1 
ATOM   870   C  CE  . MET A 1 116 ? 186.316 161.633 146.366 1.00 10.72  ? 113 MET H CE  1 
ATOM   871   N  N   . ASP A 1 117 ? 193.421 160.667 148.721 1.00 10.76  ? 114 ASP H N   1 
ATOM   872   C  CA  . ASP A 1 117 ? 194.867 160.725 148.559 1.00 10.76  ? 114 ASP H CA  1 
ATOM   873   C  C   . ASP A 1 117 ? 195.362 160.062 147.281 1.00 10.76  ? 114 ASP H C   1 
ATOM   874   O  O   . ASP A 1 117 ? 196.326 160.548 146.681 1.00 10.76  ? 114 ASP H O   1 
ATOM   875   C  CB  . ASP A 1 117 ? 195.560 160.094 149.769 1.00 10.76  ? 114 ASP H CB  1 
ATOM   876   C  CG  . ASP A 1 117 ? 195.059 158.700 150.071 1.00 10.76  ? 114 ASP H CG  1 
ATOM   877   O  OD1 . ASP A 1 117 ? 194.018 158.306 149.517 1.00 10.76  ? 114 ASP H OD1 1 
ATOM   878   O  OD2 . ASP A 1 117 ? 195.711 157.995 150.867 1.00 10.76  ? 114 ASP H OD2 1 
ATOM   879   N  N   . TYR A 1 118 ? 194.732 158.974 146.844 1.00 10.47  ? 115 TYR H N   1 
ATOM   880   C  CA  . TYR A 1 118 ? 195.154 158.257 145.650 1.00 10.47  ? 115 TYR H CA  1 
ATOM   881   C  C   . TYR A 1 118 ? 194.004 158.174 144.660 1.00 10.47  ? 115 TYR H C   1 
ATOM   882   O  O   . TYR A 1 118 ? 192.859 157.925 145.045 1.00 10.47  ? 115 TYR H O   1 
ATOM   883   C  CB  . TYR A 1 118 ? 195.659 156.860 145.998 1.00 10.47  ? 115 TYR H CB  1 
ATOM   884   C  CG  . TYR A 1 118 ? 197.013 156.878 146.662 1.00 10.47  ? 115 TYR H CG  1 
ATOM   885   C  CD1 . TYR A 1 118 ? 198.171 157.004 145.913 1.00 10.47  ? 115 TYR H CD1 1 
ATOM   886   C  CD2 . TYR A 1 118 ? 197.133 156.780 148.037 1.00 10.47  ? 115 TYR H CD2 1 
ATOM   887   C  CE1 . TYR A 1 118 ? 199.408 157.030 146.515 1.00 10.47  ? 115 TYR H CE1 1 
ATOM   888   C  CE2 . TYR A 1 118 ? 198.364 156.801 148.647 1.00 10.47  ? 115 TYR H CE2 1 
ATOM   889   C  CZ  . TYR A 1 118 ? 199.498 156.927 147.883 1.00 10.47  ? 115 TYR H CZ  1 
ATOM   890   O  OH  . TYR A 1 118 ? 200.730 156.947 148.490 1.00 10.47  ? 115 TYR H OH  1 
ATOM   891   N  N   . TRP A 1 119 ? 194.316 158.390 143.387 1.00 9.85   ? 116 TRP H N   1 
ATOM   892   C  CA  . TRP A 1 119 ? 193.326 158.458 142.324 1.00 9.85   ? 116 TRP H CA  1 
ATOM   893   C  C   . TRP A 1 119 ? 193.659 157.453 141.232 1.00 9.85   ? 116 TRP H C   1 
ATOM   894   O  O   . TRP A 1 119 ? 194.799 157.003 141.095 1.00 9.85   ? 116 TRP H O   1 
ATOM   895   C  CB  . TRP A 1 119 ? 193.259 159.863 141.710 1.00 9.85   ? 116 TRP H CB  1 
ATOM   896   C  CG  . TRP A 1 119 ? 192.643 160.901 142.588 1.00 9.85   ? 116 TRP H CG  1 
ATOM   897   C  CD1 . TRP A 1 119 ? 193.169 161.420 143.726 1.00 9.85   ? 116 TRP H CD1 1 
ATOM   898   C  CD2 . TRP A 1 119 ? 191.388 161.559 142.388 1.00 9.85   ? 116 TRP H CD2 1 
ATOM   899   N  NE1 . TRP A 1 119 ? 192.320 162.356 144.256 1.00 9.85   ? 116 TRP H NE1 1 
ATOM   900   C  CE2 . TRP A 1 119 ? 191.217 162.460 143.452 1.00 9.85   ? 116 TRP H CE2 1 
ATOM   901   C  CE3 . TRP A 1 119 ? 190.391 161.471 141.413 1.00 9.85   ? 116 TRP H CE3 1 
ATOM   902   C  CZ2 . TRP A 1 119 ? 190.093 163.270 143.571 1.00 9.85   ? 116 TRP H CZ2 1 
ATOM   903   C  CZ3 . TRP A 1 119 ? 189.276 162.274 141.534 1.00 9.85   ? 116 TRP H CZ3 1 
ATOM   904   C  CH2 . TRP A 1 119 ? 189.135 163.162 142.604 1.00 9.85   ? 116 TRP H CH2 1 
ATOM   905   N  N   . GLY A 1 120 ? 192.644 157.109 140.445 1.00 14.83  ? 117 GLY H N   1 
ATOM   906   C  CA  . GLY A 1 120 ? 192.846 156.268 139.285 1.00 14.83  ? 117 GLY H CA  1 
ATOM   907   C  C   . GLY A 1 120 ? 193.428 157.040 138.120 1.00 14.83  ? 117 GLY H C   1 
ATOM   908   O  O   . GLY A 1 120 ? 194.276 157.915 138.310 1.00 14.83  ? 117 GLY H O   1 
ATOM   909   N  N   . GLN A 1 121 ? 192.989 156.722 136.904 1.00 20.58  ? 118 GLN H N   1 
ATOM   910   C  CA  . GLN A 1 121 ? 193.433 157.435 135.714 1.00 20.58  ? 118 GLN H CA  1 
ATOM   911   C  C   . GLN A 1 121 ? 192.297 157.930 134.838 1.00 20.58  ? 118 GLN H C   1 
ATOM   912   O  O   . GLN A 1 121 ? 192.524 158.836 134.028 1.00 20.58  ? 118 GLN H O   1 
ATOM   913   C  CB  . GLN A 1 121 ? 194.357 156.550 134.863 1.00 20.58  ? 118 GLN H CB  1 
ATOM   914   C  CG  . GLN A 1 121 ? 195.575 156.032 135.605 1.00 20.58  ? 118 GLN H CG  1 
ATOM   915   C  CD  . GLN A 1 121 ? 195.284 154.752 136.365 1.00 20.58  ? 118 GLN H CD  1 
ATOM   916   O  OE1 . GLN A 1 121 ? 194.364 154.010 136.021 1.00 20.58  ? 118 GLN H OE1 1 
ATOM   917   N  NE2 . GLN A 1 121 ? 196.058 154.496 137.413 1.00 20.58  ? 118 GLN H NE2 1 
ATOM   918   N  N   . GLY A 1 122 ? 191.098 157.374 134.961 1.00 16.83  ? 119 GLY H N   1 
ATOM   919   C  CA  . GLY A 1 122 ? 189.955 157.871 134.228 1.00 16.83  ? 119 GLY H CA  1 
ATOM   920   C  C   . GLY A 1 122 ? 189.537 156.981 133.078 1.00 16.83  ? 119 GLY H C   1 
ATOM   921   O  O   . GLY A 1 122 ? 190.372 156.550 132.279 1.00 16.83  ? 119 GLY H O   1 
ATOM   922   N  N   . THR A 1 123 ? 188.242 156.694 132.992 1.00 18.83  ? 120 THR H N   1 
ATOM   923   C  CA  . THR A 1 123 ? 187.664 155.975 131.865 1.00 18.83  ? 120 THR H CA  1 
ATOM   924   C  C   . THR A 1 123 ? 186.491 156.784 131.342 1.00 18.83  ? 120 THR H C   1 
ATOM   925   O  O   . THR A 1 123 ? 185.541 157.051 132.084 1.00 18.83  ? 120 THR H O   1 
ATOM   926   C  CB  . THR A 1 123 ? 187.206 154.573 132.267 1.00 18.83  ? 120 THR H CB  1 
ATOM   927   O  OG1 . THR A 1 123 ? 186.527 154.633 133.526 1.00 18.83  ? 120 THR H OG1 1 
ATOM   928   C  CG2 . THR A 1 123 ? 188.396 153.647 132.382 1.00 18.83  ? 120 THR H CG2 1 
ATOM   929   N  N   . LEU A 1 124 ? 186.551 157.168 130.072 1.00 22.24  ? 121 LEU H N   1 
ATOM   930   C  CA  . LEU A 1 124 ? 185.487 157.965 129.484 1.00 22.24  ? 121 LEU H CA  1 
ATOM   931   C  C   . LEU A 1 124 ? 184.272 157.093 129.210 1.00 22.24  ? 121 LEU H C   1 
ATOM   932   O  O   . LEU A 1 124 ? 184.397 155.932 128.814 1.00 22.24  ? 121 LEU H O   1 
ATOM   933   C  CB  . LEU A 1 124 ? 185.976 158.640 128.201 1.00 22.24  ? 121 LEU H CB  1 
ATOM   934   C  CG  . LEU A 1 124 ? 185.085 159.669 127.502 1.00 22.24  ? 121 LEU H CG  1 
ATOM   935   C  CD1 . LEU A 1 124 ? 185.955 160.635 126.726 1.00 22.24  ? 121 LEU H CD1 1 
ATOM   936   C  CD2 . LEU A 1 124 ? 184.091 159.013 126.559 1.00 22.24  ? 121 LEU H CD2 1 
ATOM   937   N  N   . VAL A 1 125 ? 183.092 157.660 129.435 1.00 23.15  ? 122 VAL H N   1 
ATOM   938   C  CA  . VAL A 1 125 ? 181.833 156.973 129.182 1.00 23.15  ? 122 VAL H CA  1 
ATOM   939   C  C   . VAL A 1 125 ? 180.970 157.800 128.244 1.00 23.15  ? 122 VAL H C   1 
ATOM   940   O  O   . VAL A 1 125 ? 180.963 159.027 128.315 1.00 23.15  ? 122 VAL H O   1 
ATOM   941   C  CB  . VAL A 1 125 ? 181.083 156.681 130.487 1.00 23.15  ? 122 VAL H CB  1 
ATOM   942   C  CG1 . VAL A 1 125 ? 179.803 155.930 130.198 1.00 23.15  ? 122 VAL H CG1 1 
ATOM   943   C  CG2 . VAL A 1 125 ? 181.957 155.880 131.430 1.00 23.15  ? 122 VAL H CG2 1 
ATOM   944   N  N   . ASP B 2 2   ? 172.888 168.995 149.764 1.00 28.35  ? 2   ASP L N   1 
ATOM   945   C  CA  . ASP B 2 2   ? 173.884 169.608 148.894 1.00 28.35  ? 2   ASP L CA  1 
ATOM   946   C  C   . ASP B 2 2   ? 174.424 170.895 149.504 1.00 28.35  ? 2   ASP L C   1 
ATOM   947   O  O   . ASP B 2 2   ? 173.704 171.883 149.620 1.00 28.35  ? 2   ASP L O   1 
ATOM   948   C  CB  . ASP B 2 2   ? 173.288 169.892 147.513 1.00 28.35  ? 2   ASP L CB  1 
ATOM   949   C  CG  . ASP B 2 2   ? 174.347 169.994 146.427 1.00 28.35  ? 2   ASP L CG  1 
ATOM   950   O  OD1 . ASP B 2 2   ? 175.196 169.083 146.325 1.00 28.35  ? 2   ASP L OD1 1 
ATOM   951   O  OD2 . ASP B 2 2   ? 174.329 170.989 145.673 1.00 28.35  ? 2   ASP L OD2 1 
ATOM   952   N  N   . ILE B 2 3   ? 175.694 170.872 149.894 1.00 28.35  ? 3   ILE L N   1 
ATOM   953   C  CA  . ILE B 2 3   ? 176.387 172.043 150.415 1.00 28.35  ? 3   ILE L CA  1 
ATOM   954   C  C   . ILE B 2 3   ? 177.281 172.570 149.303 1.00 28.35  ? 3   ILE L C   1 
ATOM   955   O  O   . ILE B 2 3   ? 178.278 171.938 148.942 1.00 28.35  ? 3   ILE L O   1 
ATOM   956   C  CB  . ILE B 2 3   ? 177.200 171.708 151.671 1.00 28.35  ? 3   ILE L CB  1 
ATOM   957   C  CG1 . ILE B 2 3   ? 176.313 171.030 152.715 1.00 28.35  ? 3   ILE L CG1 1 
ATOM   958   C  CG2 . ILE B 2 3   ? 177.853 172.955 152.233 1.00 28.35  ? 3   ILE L CG2 1 
ATOM   959   C  CD1 . ILE B 2 3   ? 177.078 170.476 153.888 1.00 28.35  ? 3   ILE L CD1 1 
ATOM   960   N  N   . GLN B 2 4   ? 176.934 173.733 148.761 1.00 28.35  ? 4   GLN L N   1 
ATOM   961   C  CA  . GLN B 2 4   ? 177.627 174.286 147.606 1.00 28.35  ? 4   GLN L CA  1 
ATOM   962   C  C   . GLN B 2 4   ? 178.835 175.097 148.050 1.00 28.35  ? 4   GLN L C   1 
ATOM   963   O  O   . GLN B 2 4   ? 178.716 175.995 148.888 1.00 28.35  ? 4   GLN L O   1 
ATOM   964   C  CB  . GLN B 2 4   ? 176.685 175.158 146.777 1.00 28.35  ? 4   GLN L CB  1 
ATOM   965   C  CG  . GLN B 2 4   ? 175.292 174.581 146.594 1.00 28.35  ? 4   GLN L CG  1 
ATOM   966   C  CD  . GLN B 2 4   ? 174.331 175.012 147.682 1.00 28.35  ? 4   GLN L CD  1 
ATOM   967   O  OE1 . GLN B 2 4   ? 174.711 175.146 148.845 1.00 28.35  ? 4   GLN L OE1 1 
ATOM   968   N  NE2 . GLN B 2 4   ? 173.077 175.231 147.310 1.00 28.35  ? 4   GLN L NE2 1 
ATOM   969   N  N   . MET B 2 5   ? 179.993 174.779 147.484 1.00 28.35  ? 5   MET L N   1 
ATOM   970   C  CA  . MET B 2 5   ? 181.221 175.517 147.739 1.00 28.35  ? 5   MET L CA  1 
ATOM   971   C  C   . MET B 2 5   ? 181.444 176.491 146.591 1.00 28.35  ? 5   MET L C   1 
ATOM   972   O  O   . MET B 2 5   ? 181.558 176.074 145.434 1.00 28.35  ? 5   MET L O   1 
ATOM   973   C  CB  . MET B 2 5   ? 182.413 174.572 147.885 1.00 28.35  ? 5   MET L CB  1 
ATOM   974   C  CG  . MET B 2 5   ? 182.228 173.492 148.932 1.00 28.35  ? 5   MET L CG  1 
ATOM   975   S  SD  . MET B 2 5   ? 182.533 174.087 150.604 1.00 28.35  ? 5   MET L SD  1 
ATOM   976   C  CE  . MET B 2 5   ? 184.319 174.087 150.648 1.00 28.35  ? 5   MET L CE  1 
ATOM   977   N  N   . THR B 2 6   ? 181.503 177.780 146.908 1.00 28.35  ? 6   THR L N   1 
ATOM   978   C  CA  . THR B 2 6   ? 181.696 178.822 145.910 1.00 28.35  ? 6   THR L CA  1 
ATOM   979   C  C   . THR B 2 6   ? 183.157 179.244 145.924 1.00 28.35  ? 6   THR L C   1 
ATOM   980   O  O   . THR B 2 6   ? 183.694 179.606 146.975 1.00 28.35  ? 6   THR L O   1 
ATOM   981   C  CB  . THR B 2 6   ? 180.784 180.017 146.174 1.00 28.35  ? 6   THR L CB  1 
ATOM   982   O  OG1 . THR B 2 6   ? 179.417 179.598 146.089 1.00 28.35  ? 6   THR L OG1 1 
ATOM   983   C  CG2 . THR B 2 6   ? 181.033 181.104 145.147 1.00 28.35  ? 6   THR L CG2 1 
ATOM   984   N  N   . GLN B 2 7   ? 183.792 179.200 144.758 1.00 28.35  ? 7   GLN L N   1 
ATOM   985   C  CA  . GLN B 2 7   ? 185.232 179.357 144.635 1.00 28.35  ? 7   GLN L CA  1 
ATOM   986   C  C   . GLN B 2 7   ? 185.526 180.471 143.643 1.00 28.35  ? 7   GLN L C   1 
ATOM   987   O  O   . GLN B 2 7   ? 185.014 180.456 142.520 1.00 28.35  ? 7   GLN L O   1 
ATOM   988   C  CB  . GLN B 2 7   ? 185.861 178.033 144.190 1.00 28.35  ? 7   GLN L CB  1 
ATOM   989   C  CG  . GLN B 2 7   ? 187.368 177.983 144.181 1.00 28.35  ? 7   GLN L CG  1 
ATOM   990   C  CD  . GLN B 2 7   ? 187.882 176.695 143.578 1.00 28.35  ? 7   GLN L CD  1 
ATOM   991   O  OE1 . GLN B 2 7   ? 187.103 175.850 143.141 1.00 28.35  ? 7   GLN L OE1 1 
ATOM   992   N  NE2 . GLN B 2 7   ? 189.197 176.537 143.548 1.00 28.35  ? 7   GLN L NE2 1 
ATOM   993   N  N   . SER B 2 8   ? 186.336 181.437 144.061 1.00 28.35  ? 8   SER L N   1 
ATOM   994   C  CA  . SER B 2 8   ? 186.673 182.586 143.238 1.00 28.35  ? 8   SER L CA  1 
ATOM   995   C  C   . SER B 2 8   ? 188.165 182.863 143.314 1.00 28.35  ? 8   SER L C   1 
ATOM   996   O  O   . SER B 2 8   ? 188.798 182.587 144.337 1.00 28.35  ? 8   SER L O   1 
ATOM   997   C  CB  . SER B 2 8   ? 185.897 183.830 143.692 1.00 28.35  ? 8   SER L CB  1 
ATOM   998   O  OG  . SER B 2 8   ? 186.418 184.336 144.907 1.00 28.35  ? 8   SER L OG  1 
ATOM   999   N  N   . PRO B 2 9   ? 188.760 183.420 142.247 1.00 28.35  ? 9   PRO L N   1 
ATOM   1000  C  CA  . PRO B 2 9   ? 188.163 183.757 140.948 1.00 28.35  ? 9   PRO L CA  1 
ATOM   1001  C  C   . PRO B 2 9   ? 187.993 182.549 140.033 1.00 28.35  ? 9   PRO L C   1 
ATOM   1002  O  O   . PRO B 2 9   ? 188.663 181.540 140.228 1.00 28.35  ? 9   PRO L O   1 
ATOM   1003  C  CB  . PRO B 2 9   ? 189.169 184.745 140.342 1.00 28.35  ? 9   PRO L CB  1 
ATOM   1004  C  CG  . PRO B 2 9   ? 190.146 185.063 141.433 1.00 28.35  ? 9   PRO L CG  1 
ATOM   1005  C  CD  . PRO B 2 9   ? 190.150 183.885 142.333 1.00 28.35  ? 9   PRO L CD  1 
ATOM   1006  N  N   . SER B 2 10  ? 187.103 182.661 139.044 1.00 32.58  ? 10  SER L N   1 
ATOM   1007  C  CA  . SER B 2 10  ? 186.894 181.560 138.107 1.00 32.58  ? 10  SER L CA  1 
ATOM   1008  C  C   . SER B 2 10  ? 188.157 181.261 137.313 1.00 32.58  ? 10  SER L C   1 
ATOM   1009  O  O   . SER B 2 10  ? 188.496 180.094 137.088 1.00 32.58  ? 10  SER L O   1 
ATOM   1010  C  CB  . SER B 2 10  ? 185.737 181.888 137.165 1.00 32.58  ? 10  SER L CB  1 
ATOM   1011  O  OG  . SER B 2 10  ? 185.538 180.847 136.227 1.00 32.58  ? 10  SER L OG  1 
ATOM   1012  N  N   . SER B 2 11  ? 188.857 182.301 136.868 1.00 39.74  ? 11  SER L N   1 
ATOM   1013  C  CA  . SER B 2 11  ? 190.122 182.154 136.165 1.00 39.74  ? 11  SER L CA  1 
ATOM   1014  C  C   . SER B 2 11  ? 191.076 183.228 136.655 1.00 39.74  ? 11  SER L C   1 
ATOM   1015  O  O   . SER B 2 11  ? 190.676 184.379 136.849 1.00 39.74  ? 11  SER L O   1 
ATOM   1016  C  CB  . SER B 2 11  ? 189.943 182.264 134.645 1.00 39.74  ? 11  SER L CB  1 
ATOM   1017  O  OG  . SER B 2 11  ? 189.147 181.207 134.139 1.00 39.74  ? 11  SER L OG  1 
ATOM   1018  N  N   . LEU B 2 12  ? 192.336 182.852 136.851 1.00 41.15  ? 12  LEU L N   1 
ATOM   1019  C  CA  . LEU B 2 12  ? 193.348 183.768 137.348 1.00 41.15  ? 12  LEU L CA  1 
ATOM   1020  C  C   . LEU B 2 12  ? 194.590 183.694 136.472 1.00 41.15  ? 12  LEU L C   1 
ATOM   1021  O  O   . LEU B 2 12  ? 194.952 182.629 135.966 1.00 41.15  ? 12  LEU L O   1 
ATOM   1022  C  CB  . LEU B 2 12  ? 193.716 183.457 138.803 1.00 41.15  ? 12  LEU L CB  1 
ATOM   1023  C  CG  . LEU B 2 12  ? 194.774 184.345 139.461 1.00 41.15  ? 12  LEU L CG  1 
ATOM   1024  C  CD1 . LEU B 2 12  ? 194.397 184.662 140.897 1.00 41.15  ? 12  LEU L CD1 1 
ATOM   1025  C  CD2 . LEU B 2 12  ? 196.144 183.695 139.399 1.00 41.15  ? 12  LEU L CD2 1 
ATOM   1026  N  N   . SER B 2 13  ? 195.239 184.843 136.301 1.00 45.95  ? 13  SER L N   1 
ATOM   1027  C  CA  . SER B 2 13  ? 196.517 184.945 135.615 1.00 45.95  ? 13  SER L CA  1 
ATOM   1028  C  C   . SER B 2 13  ? 197.542 185.550 136.564 1.00 45.95  ? 13  SER L C   1 
ATOM   1029  O  O   . SER B 2 13  ? 197.258 186.540 137.246 1.00 45.95  ? 13  SER L O   1 
ATOM   1030  C  CB  . SER B 2 13  ? 196.399 185.795 134.349 1.00 45.95  ? 13  SER L CB  1 
ATOM   1031  O  OG  . SER B 2 13  ? 197.627 185.834 133.646 1.00 45.95  ? 13  SER L OG  1 
ATOM   1032  N  N   . ALA B 2 14  ? 198.731 184.955 136.607 1.00 43.51  ? 14  ALA L N   1 
ATOM   1033  C  CA  . ALA B 2 14  ? 199.748 185.377 137.558 1.00 43.51  ? 14  ALA L CA  1 
ATOM   1034  C  C   . ALA B 2 14  ? 201.129 185.192 136.951 1.00 43.51  ? 14  ALA L C   1 
ATOM   1035  O  O   . ALA B 2 14  ? 201.310 184.470 135.968 1.00 43.51  ? 14  ALA L O   1 
ATOM   1036  C  CB  . ALA B 2 14  ? 199.642 184.603 138.875 1.00 43.51  ? 14  ALA L CB  1 
ATOM   1037  N  N   . SER B 2 15  ? 202.106 185.857 137.558 1.00 48.11  ? 15  SER L N   1 
ATOM   1038  C  CA  . SER B 2 15  ? 203.495 185.784 137.136 1.00 48.11  ? 15  SER L CA  1 
ATOM   1039  C  C   . SER B 2 15  ? 204.274 184.837 138.041 1.00 48.11  ? 15  SER L C   1 
ATOM   1040  O  O   . SER B 2 15  ? 204.035 184.764 139.249 1.00 48.11  ? 15  SER L O   1 
ATOM   1041  C  CB  . SER B 2 15  ? 204.142 187.169 137.151 1.00 48.11  ? 15  SER L CB  1 
ATOM   1042  O  OG  . SER B 2 15  ? 203.525 188.029 136.209 1.00 48.11  ? 15  SER L OG  1 
ATOM   1043  N  N   . VAL B 2 16  ? 205.212 184.106 137.434 1.00 47.13  ? 16  VAL L N   1 
ATOM   1044  C  CA  . VAL B 2 16  ? 206.005 183.136 138.176 1.00 47.13  ? 16  VAL L CA  1 
ATOM   1045  C  C   . VAL B 2 16  ? 206.803 183.837 139.265 1.00 47.13  ? 16  VAL L C   1 
ATOM   1046  O  O   . VAL B 2 16  ? 207.412 184.891 139.041 1.00 47.13  ? 16  VAL L O   1 
ATOM   1047  C  CB  . VAL B 2 16  ? 206.931 182.364 137.222 1.00 47.13  ? 16  VAL L CB  1 
ATOM   1048  C  CG1 . VAL B 2 16  ? 207.724 181.312 137.981 1.00 47.13  ? 16  VAL L CG1 1 
ATOM   1049  C  CG2 . VAL B 2 16  ? 206.124 181.731 136.105 1.00 47.13  ? 16  VAL L CG2 1 
ATOM   1050  N  N   . GLY B 2 17  ? 206.798 183.248 140.461 1.00 47.71  ? 17  GLY L N   1 
ATOM   1051  C  CA  . GLY B 2 17  ? 207.492 183.801 141.601 1.00 47.71  ? 17  GLY L CA  1 
ATOM   1052  C  C   . GLY B 2 17  ? 206.673 184.737 142.463 1.00 47.71  ? 17  GLY L C   1 
ATOM   1053  O  O   . GLY B 2 17  ? 207.149 185.141 143.530 1.00 47.71  ? 17  GLY L O   1 
ATOM   1054  N  N   . ASP B 2 18  ? 205.460 185.089 142.044 1.00 47.21  ? 18  ASP L N   1 
ATOM   1055  C  CA  . ASP B 2 18  ? 204.612 185.988 142.807 1.00 47.21  ? 18  ASP L CA  1 
ATOM   1056  C  C   . ASP B 2 18  ? 203.685 185.194 143.725 1.00 47.21  ? 18  ASP L C   1 
ATOM   1057  O  O   . ASP B 2 18  ? 203.656 183.961 143.711 1.00 47.21  ? 18  ASP L O   1 
ATOM   1058  C  CB  . ASP B 2 18  ? 203.808 186.889 141.871 1.00 47.21  ? 18  ASP L CB  1 
ATOM   1059  C  CG  . ASP B 2 18  ? 204.678 187.877 141.120 1.00 47.21  ? 18  ASP L CG  1 
ATOM   1060  O  OD1 . ASP B 2 18  ? 205.875 187.997 141.457 1.00 47.21  ? 18  ASP L OD1 1 
ATOM   1061  O  OD2 . ASP B 2 18  ? 204.163 188.539 140.194 1.00 47.21  ? 18  ASP L OD2 1 
ATOM   1062  N  N   . ARG B 2 19  ? 202.908 185.912 144.530 1.00 36.42  ? 19  ARG L N   1 
ATOM   1063  C  CA  . ARG B 2 19  ? 201.980 185.305 145.473 1.00 36.42  ? 19  ARG L CA  1 
ATOM   1064  C  C   . ARG B 2 19  ? 200.584 185.269 144.869 1.00 36.42  ? 19  ARG L C   1 
ATOM   1065  O  O   . ARG B 2 19  ? 200.086 186.286 144.378 1.00 36.42  ? 19  ARG L O   1 
ATOM   1066  C  CB  . ARG B 2 19  ? 201.964 186.072 146.795 1.00 36.42  ? 19  ARG L CB  1 
ATOM   1067  C  CG  . ARG B 2 19  ? 200.824 185.687 147.717 1.00 36.42  ? 19  ARG L CG  1 
ATOM   1068  C  CD  . ARG B 2 19  ? 201.133 186.046 149.157 1.00 36.42  ? 19  ARG L CD  1 
ATOM   1069  N  NE  . ARG B 2 19  ? 201.852 184.981 149.843 1.00 36.42  ? 19  ARG L NE  1 
ATOM   1070  C  CZ  . ARG B 2 19  ? 201.716 184.697 151.131 1.00 36.42  ? 19  ARG L CZ  1 
ATOM   1071  N  NH1 . ARG B 2 19  ? 200.890 185.381 151.906 1.00 36.42  ? 19  ARG L NH1 1 
ATOM   1072  N  NH2 . ARG B 2 19  ? 202.427 183.703 151.655 1.00 36.42  ? 19  ARG L NH2 1 
ATOM   1073  N  N   . VAL B 2 20  ? 199.963 184.095 144.907 1.00 28.35  ? 20  VAL L N   1 
ATOM   1074  C  CA  . VAL B 2 20  ? 198.622 183.879 144.383 1.00 28.35  ? 20  VAL L CA  1 
ATOM   1075  C  C   . VAL B 2 20  ? 197.772 183.238 145.469 1.00 28.35  ? 20  VAL L C   1 
ATOM   1076  O  O   . VAL B 2 20  ? 198.242 182.360 146.200 1.00 28.35  ? 20  VAL L O   1 
ATOM   1077  C  CB  . VAL B 2 20  ? 198.645 183.013 143.105 1.00 28.35  ? 20  VAL L CB  1 
ATOM   1078  C  CG1 . VAL B 2 20  ? 199.315 181.687 143.368 1.00 28.35  ? 20  VAL L CG1 1 
ATOM   1079  C  CG2 . VAL B 2 20  ? 197.236 182.776 142.608 1.00 28.35  ? 20  VAL L CG2 1 
ATOM   1080  N  N   . THR B 2 21  ? 196.530 183.704 145.597 1.00 28.35  ? 21  THR L N   1 
ATOM   1081  C  CA  . THR B 2 21  ? 195.588 183.176 146.572 1.00 28.35  ? 21  THR L CA  1 
ATOM   1082  C  C   . THR B 2 21  ? 194.258 182.880 145.897 1.00 28.35  ? 21  THR L C   1 
ATOM   1083  O  O   . THR B 2 21  ? 193.850 183.588 144.973 1.00 28.35  ? 21  THR L O   1 
ATOM   1084  C  CB  . THR B 2 21  ? 195.354 184.154 147.729 1.00 28.35  ? 21  THR L CB  1 
ATOM   1085  O  OG1 . THR B 2 21  ? 194.795 185.369 147.221 1.00 28.35  ? 21  THR L OG1 1 
ATOM   1086  C  CG2 . THR B 2 21  ? 196.654 184.468 148.439 1.00 28.35  ? 21  THR L CG2 1 
ATOM   1087  N  N   . ILE B 2 22  ? 193.586 181.835 146.370 1.00 28.35  ? 22  ILE L N   1 
ATOM   1088  C  CA  . ILE B 2 22  ? 192.230 181.501 145.956 1.00 28.35  ? 22  ILE L CA  1 
ATOM   1089  C  C   . ILE B 2 22  ? 191.364 181.480 147.205 1.00 28.35  ? 22  ILE L C   1 
ATOM   1090  O  O   . ILE B 2 22  ? 191.868 181.316 148.319 1.00 28.35  ? 22  ILE L O   1 
ATOM   1091  C  CB  . ILE B 2 22  ? 192.167 180.147 145.218 1.00 28.35  ? 22  ILE L CB  1 
ATOM   1092  C  CG1 . ILE B 2 22  ? 193.262 180.061 144.163 1.00 28.35  ? 22  ILE L CG1 1 
ATOM   1093  C  CG2 . ILE B 2 22  ? 190.829 179.958 144.533 1.00 28.35  ? 22  ILE L CG2 1 
ATOM   1094  C  CD1 . ILE B 2 22  ? 193.339 178.716 143.510 1.00 28.35  ? 22  ILE L CD1 1 
ATOM   1095  N  N   . THR B 2 23  ? 190.060 181.667 147.024 1.00 28.35  ? 23  THR L N   1 
ATOM   1096  C  CA  . THR B 2 23  ? 189.113 181.632 148.129 1.00 28.35  ? 23  THR L CA  1 
ATOM   1097  C  C   . THR B 2 23  ? 187.968 180.692 147.791 1.00 28.35  ? 23  THR L C   1 
ATOM   1098  O  O   . THR B 2 23  ? 187.464 180.692 146.666 1.00 28.35  ? 23  THR L O   1 
ATOM   1099  C  CB  . THR B 2 23  ? 188.559 183.026 148.444 1.00 28.35  ? 23  THR L CB  1 
ATOM   1100  O  OG1 . THR B 2 23  ? 189.620 183.987 148.402 1.00 28.35  ? 23  THR L OG1 1 
ATOM   1101  C  CG2 . THR B 2 23  ? 187.929 183.045 149.827 1.00 28.35  ? 23  THR L CG2 1 
ATOM   1102  N  N   . CYS B 2 24  ? 187.566 179.888 148.772 1.00 28.35  ? 24  CYS L N   1 
ATOM   1103  C  CA  . CYS B 2 24  ? 186.415 179.003 148.649 1.00 28.35  ? 24  CYS L CA  1 
ATOM   1104  C  C   . CYS B 2 24  ? 185.471 179.300 149.802 1.00 28.35  ? 24  CYS L C   1 
ATOM   1105  O  O   . CYS B 2 24  ? 185.872 179.227 150.967 1.00 28.35  ? 24  CYS L O   1 
ATOM   1106  C  CB  . CYS B 2 24  ? 186.840 177.531 148.655 1.00 28.35  ? 24  CYS L CB  1 
ATOM   1107  S  SG  . CYS B 2 24  ? 185.552 176.368 148.164 1.00 28.35  ? 24  CYS L SG  1 
ATOM   1108  N  N   . ARG B 2 25  ? 184.227 179.637 149.482 1.00 28.35  ? 25  ARG L N   1 
ATOM   1109  C  CA  . ARG B 2 25  ? 183.234 180.025 150.473 1.00 28.35  ? 25  ARG L CA  1 
ATOM   1110  C  C   . ARG B 2 25  ? 182.175 178.937 150.580 1.00 28.35  ? 25  ARG L C   1 
ATOM   1111  O  O   . ARG B 2 25  ? 181.568 178.553 149.575 1.00 28.35  ? 25  ARG L O   1 
ATOM   1112  C  CB  . ARG B 2 25  ? 182.586 181.360 150.101 1.00 28.35  ? 25  ARG L CB  1 
ATOM   1113  C  CG  . ARG B 2 25  ? 181.640 181.913 151.150 1.00 28.35  ? 25  ARG L CG  1 
ATOM   1114  C  CD  . ARG B 2 25  ? 181.047 183.244 150.713 1.00 28.35  ? 25  ARG L CD  1 
ATOM   1115  N  NE  . ARG B 2 25  ? 182.050 184.295 150.585 1.00 28.35  ? 25  ARG L NE  1 
ATOM   1116  C  CZ  . ARG B 2 25  ? 182.486 185.044 151.589 1.00 28.35  ? 25  ARG L CZ  1 
ATOM   1117  N  NH1 . ARG B 2 25  ? 182.027 184.885 152.820 1.00 28.35  ? 25  ARG L NH1 1 
ATOM   1118  N  NH2 . ARG B 2 25  ? 183.405 185.975 151.353 1.00 28.35  ? 25  ARG L NH2 1 
ATOM   1119  N  N   . ALA B 2 26  ? 181.956 178.447 151.795 1.00 28.35  ? 26  ALA L N   1 
ATOM   1120  C  CA  . ALA B 2 26  ? 180.966 177.414 152.045 1.00 28.35  ? 26  ALA L CA  1 
ATOM   1121  C  C   . ALA B 2 26  ? 179.592 178.037 152.243 1.00 28.35  ? 26  ALA L C   1 
ATOM   1122  O  O   . ALA B 2 26  ? 179.453 179.067 152.906 1.00 28.35  ? 26  ALA L O   1 
ATOM   1123  C  CB  . ALA B 2 26  ? 181.348 176.590 153.274 1.00 28.35  ? 26  ALA L CB  1 
ATOM   1124  N  N   . SER B 2 27  ? 178.575 177.405 151.656 1.00 28.35  ? 27  SER L N   1 
ATOM   1125  C  CA  . SER B 2 27  ? 177.209 177.882 151.837 1.00 28.35  ? 27  SER L CA  1 
ATOM   1126  C  C   . SER B 2 27  ? 176.666 177.537 153.215 1.00 28.35  ? 27  SER L C   1 
ATOM   1127  O  O   . SER B 2 27  ? 175.795 178.245 153.730 1.00 28.35  ? 27  SER L O   1 
ATOM   1128  C  CB  . SER B 2 27  ? 176.299 177.297 150.758 1.00 28.35  ? 27  SER L CB  1 
ATOM   1129  O  OG  . SER B 2 27  ? 175.757 176.057 151.168 1.00 28.35  ? 27  SER L OG  1 
ATOM   1130  N  N   . GLN B 2 28  ? 177.167 176.470 153.819 1.00 28.35  ? 28  GLN L N   1 
ATOM   1131  C  CA  . GLN B 2 28  ? 176.691 175.955 155.091 1.00 28.35  ? 28  GLN L CA  1 
ATOM   1132  C  C   . GLN B 2 28  ? 177.870 175.908 156.063 1.00 28.35  ? 28  GLN L C   1 
ATOM   1133  O  O   . GLN B 2 28  ? 178.965 176.387 155.765 1.00 28.35  ? 28  GLN L O   1 
ATOM   1134  C  CB  . GLN B 2 28  ? 176.043 174.584 154.879 1.00 28.35  ? 28  GLN L CB  1 
ATOM   1135  C  CG  . GLN B 2 28  ? 175.130 174.099 155.986 1.00 28.35  ? 28  GLN L CG  1 
ATOM   1136  C  CD  . GLN B 2 28  ? 174.266 172.941 155.543 1.00 28.35  ? 28  GLN L CD  1 
ATOM   1137  O  OE1 . GLN B 2 28  ? 173.731 172.937 154.435 1.00 28.35  ? 28  GLN L OE1 1 
ATOM   1138  N  NE2 . GLN B 2 28  ? 174.117 171.951 156.412 1.00 28.35  ? 28  GLN L NE2 1 
ATOM   1139  N  N   . SER B 2 29  ? 177.639 175.328 157.236 1.00 28.35  ? 29  SER L N   1 
ATOM   1140  C  CA  . SER B 2 29  ? 178.677 175.185 158.254 1.00 28.35  ? 29  SER L CA  1 
ATOM   1141  C  C   . SER B 2 29  ? 179.400 173.865 158.029 1.00 28.35  ? 29  SER L C   1 
ATOM   1142  O  O   . SER B 2 29  ? 178.992 172.816 158.524 1.00 28.35  ? 29  SER L O   1 
ATOM   1143  C  CB  . SER B 2 29  ? 178.072 175.255 159.650 1.00 28.35  ? 29  SER L CB  1 
ATOM   1144  O  OG  . SER B 2 29  ? 177.609 176.560 159.946 1.00 28.35  ? 29  SER L OG  1 
ATOM   1145  N  N   . VAL B 2 30  ? 180.480 173.914 157.262 1.00 28.35  ? 30  VAL L N   1 
ATOM   1146  C  CA  . VAL B 2 30  ? 181.414 172.800 157.172 1.00 28.35  ? 30  VAL L CA  1 
ATOM   1147  C  C   . VAL B 2 30  ? 182.483 173.016 158.233 1.00 28.35  ? 30  VAL L C   1 
ATOM   1148  O  O   . VAL B 2 30  ? 183.069 174.102 158.322 1.00 28.35  ? 30  VAL L O   1 
ATOM   1149  C  CB  . VAL B 2 30  ? 182.013 172.688 155.759 1.00 28.35  ? 30  VAL L CB  1 
ATOM   1150  C  CG1 . VAL B 2 30  ? 180.911 172.446 154.755 1.00 28.35  ? 30  VAL L CG1 1 
ATOM   1151  C  CG2 . VAL B 2 30  ? 182.765 173.939 155.375 1.00 28.35  ? 30  VAL L CG2 1 
ATOM   1152  N  N   . SER B 2 31  ? 182.691 172.015 159.087 1.00 28.35  ? 31  SER L N   1 
ATOM   1153  C  CA  . SER B 2 31  ? 183.474 172.267 160.289 1.00 28.35  ? 31  SER L CA  1 
ATOM   1154  C  C   . SER B 2 31  ? 184.901 172.662 159.949 1.00 28.35  ? 31  SER L C   1 
ATOM   1155  O  O   . SER B 2 31  ? 185.273 173.827 160.076 1.00 28.35  ? 31  SER L O   1 
ATOM   1156  C  CB  . SER B 2 31  ? 183.473 171.036 161.194 1.00 28.35  ? 31  SER L CB  1 
ATOM   1157  O  OG  . SER B 2 31  ? 182.211 170.874 161.818 1.00 28.35  ? 31  SER L OG  1 
ATOM   1158  N  N   . SER B 2 32  ? 185.687 171.726 159.491 1.00 28.35  ? 32  SER L N   1 
ATOM   1159  C  CA  . SER B 2 32  ? 186.984 172.056 158.920 1.00 28.35  ? 32  SER L CA  1 
ATOM   1160  C  C   . SER B 2 32  ? 187.345 171.126 157.778 1.00 28.35  ? 32  SER L C   1 
ATOM   1161  O  O   . SER B 2 32  ? 188.459 171.220 157.259 1.00 28.35  ? 32  SER L O   1 
ATOM   1162  C  CB  . SER B 2 32  ? 188.070 172.022 160.001 1.00 28.35  ? 32  SER L CB  1 
ATOM   1163  O  OG  . SER B 2 32  ? 189.216 172.739 159.591 1.00 28.35  ? 32  SER L OG  1 
ATOM   1164  N  N   . ALA B 2 33  ? 186.447 170.226 157.381 1.00 28.35  ? 33  ALA L N   1 
ATOM   1165  C  CA  . ALA B 2 33  ? 186.729 169.188 156.399 1.00 28.35  ? 33  ALA L CA  1 
ATOM   1166  C  C   . ALA B 2 33  ? 186.709 169.816 155.013 1.00 28.35  ? 33  ALA L C   1 
ATOM   1167  O  O   . ALA B 2 33  ? 185.737 169.723 154.261 1.00 28.35  ? 33  ALA L O   1 
ATOM   1168  C  CB  . ALA B 2 33  ? 185.719 168.060 156.521 1.00 28.35  ? 33  ALA L CB  1 
ATOM   1169  N  N   . VAL B 2 34  ? 187.811 170.479 154.677 1.00 28.35  ? 34  VAL L N   1 
ATOM   1170  C  CA  . VAL B 2 34  ? 187.982 171.115 153.380 1.00 28.35  ? 34  VAL L CA  1 
ATOM   1171  C  C   . VAL B 2 34  ? 189.331 170.702 152.817 1.00 28.35  ? 34  VAL L C   1 
ATOM   1172  O  O   . VAL B 2 34  ? 190.353 170.807 153.502 1.00 28.35  ? 34  VAL L O   1 
ATOM   1173  C  CB  . VAL B 2 34  ? 187.873 172.645 153.477 1.00 28.35  ? 34  VAL L CB  1 
ATOM   1174  C  CG1 . VAL B 2 34  ? 188.434 173.294 152.232 1.00 28.35  ? 34  VAL L CG1 1 
ATOM   1175  C  CG2 . VAL B 2 34  ? 186.431 173.033 153.660 1.00 28.35  ? 34  VAL L CG2 1 
ATOM   1176  N  N   . ALA B 2 35  ? 189.330 170.232 151.573 1.00 28.35  ? 35  ALA L N   1 
ATOM   1177  C  CA  . ALA B 2 35  ? 190.534 169.773 150.904 1.00 28.35  ? 35  ALA L CA  1 
ATOM   1178  C  C   . ALA B 2 35  ? 190.721 170.521 149.593 1.00 28.35  ? 35  ALA L C   1 
ATOM   1179  O  O   . ALA B 2 35  ? 189.752 170.881 148.921 1.00 28.35  ? 35  ALA L O   1 
ATOM   1180  C  CB  . ALA B 2 35  ? 190.479 168.268 150.640 1.00 28.35  ? 35  ALA L CB  1 
ATOM   1181  N  N   . TRP B 2 36  ? 191.980 170.751 149.239 1.00 28.35  ? 36  TRP L N   1 
ATOM   1182  C  CA  . TRP B 2 36  ? 192.350 171.408 147.996 1.00 28.35  ? 36  TRP L CA  1 
ATOM   1183  C  C   . TRP B 2 36  ? 193.094 170.427 147.103 1.00 28.35  ? 36  TRP L C   1 
ATOM   1184  O  O   . TRP B 2 36  ? 193.977 169.700 147.564 1.00 28.35  ? 36  TRP L O   1 
ATOM   1185  C  CB  . TRP B 2 36  ? 193.221 172.636 148.255 1.00 28.35  ? 36  TRP L CB  1 
ATOM   1186  C  CG  . TRP B 2 36  ? 192.490 173.775 148.889 1.00 28.35  ? 36  TRP L CG  1 
ATOM   1187  C  CD1 . TRP B 2 36  ? 192.422 174.064 150.215 1.00 28.35  ? 36  TRP L CD1 1 
ATOM   1188  C  CD2 . TRP B 2 36  ? 191.733 174.787 148.218 1.00 28.35  ? 36  TRP L CD2 1 
ATOM   1189  N  NE1 . TRP B 2 36  ? 191.666 175.187 150.416 1.00 28.35  ? 36  TRP L NE1 1 
ATOM   1190  C  CE2 . TRP B 2 36  ? 191.230 175.651 149.204 1.00 28.35  ? 36  TRP L CE2 1 
ATOM   1191  C  CE3 . TRP B 2 36  ? 191.430 175.044 146.879 1.00 28.35  ? 36  TRP L CE3 1 
ATOM   1192  C  CZ2 . TRP B 2 36  ? 190.445 176.754 148.895 1.00 28.35  ? 36  TRP L CZ2 1 
ATOM   1193  C  CZ3 . TRP B 2 36  ? 190.651 176.137 146.576 1.00 28.35  ? 36  TRP L CZ3 1 
ATOM   1194  C  CH2 . TRP B 2 36  ? 190.166 176.979 147.578 1.00 28.35  ? 36  TRP L CH2 1 
ATOM   1195  N  N   . TYR B 2 37  ? 192.729 170.411 145.825 1.00 28.35  ? 37  TYR L N   1 
ATOM   1196  C  CA  . TYR B 2 37  ? 193.327 169.524 144.842 1.00 28.35  ? 37  TYR L CA  1 
ATOM   1197  C  C   . TYR B 2 37  ? 193.814 170.342 143.658 1.00 28.35  ? 37  TYR L C   1 
ATOM   1198  O  O   . TYR B 2 37  ? 193.308 171.434 143.395 1.00 28.35  ? 37  TYR L O   1 
ATOM   1199  C  CB  . TYR B 2 37  ? 192.331 168.465 144.353 1.00 28.35  ? 37  TYR L CB  1 
ATOM   1200  C  CG  . TYR B 2 37  ? 191.722 167.622 145.449 1.00 28.35  ? 37  TYR L CG  1 
ATOM   1201  C  CD1 . TYR B 2 37  ? 190.627 168.066 146.166 1.00 28.35  ? 37  TYR L CD1 1 
ATOM   1202  C  CD2 . TYR B 2 37  ? 192.240 166.377 145.757 1.00 28.35  ? 37  TYR L CD2 1 
ATOM   1203  C  CE1 . TYR B 2 37  ? 190.073 167.299 147.161 1.00 28.35  ? 37  TYR L CE1 1 
ATOM   1204  C  CE2 . TYR B 2 37  ? 191.689 165.604 146.750 1.00 28.35  ? 37  TYR L CE2 1 
ATOM   1205  C  CZ  . TYR B 2 37  ? 190.608 166.070 147.449 1.00 28.35  ? 37  TYR L CZ  1 
ATOM   1206  O  OH  . TYR B 2 37  ? 190.056 165.301 148.442 1.00 28.35  ? 37  TYR L OH  1 
ATOM   1207  N  N   . GLN B 2 38  ? 194.805 169.813 142.948 1.00 28.35  ? 38  GLN L N   1 
ATOM   1208  C  CA  . GLN B 2 38  ? 195.233 170.383 141.682 1.00 28.35  ? 38  GLN L CA  1 
ATOM   1209  C  C   . GLN B 2 38  ? 195.063 169.343 140.586 1.00 28.35  ? 38  GLN L C   1 
ATOM   1210  O  O   . GLN B 2 38  ? 195.180 168.141 140.830 1.00 28.35  ? 38  GLN L O   1 
ATOM   1211  C  CB  . GLN B 2 38  ? 196.687 170.863 141.718 1.00 28.35  ? 38  GLN L CB  1 
ATOM   1212  C  CG  . GLN B 2 38  ? 197.717 169.812 141.386 1.00 28.35  ? 38  GLN L CG  1 
ATOM   1213  C  CD  . GLN B 2 38  ? 199.063 170.414 141.044 1.00 28.35  ? 38  GLN L CD  1 
ATOM   1214  O  OE1 . GLN B 2 38  ? 199.233 171.631 141.052 1.00 28.35  ? 38  GLN L OE1 1 
ATOM   1215  N  NE2 . GLN B 2 38  ? 200.027 169.559 140.729 1.00 28.35  ? 38  GLN L NE2 1 
ATOM   1216  N  N   . GLN B 2 39  ? 194.768 169.812 139.377 1.00 28.35  ? 39  GLN L N   1 
ATOM   1217  C  CA  . GLN B 2 39  ? 194.579 168.920 138.235 1.00 28.35  ? 39  GLN L CA  1 
ATOM   1218  C  C   . GLN B 2 39  ? 195.140 169.596 136.990 1.00 28.35  ? 39  GLN L C   1 
ATOM   1219  O  O   . GLN B 2 39  ? 194.526 170.520 136.448 1.00 28.35  ? 39  GLN L O   1 
ATOM   1220  C  CB  . GLN B 2 39  ? 193.113 168.559 138.043 1.00 28.35  ? 39  GLN L CB  1 
ATOM   1221  C  CG  . GLN B 2 39  ? 192.871 167.676 136.839 1.00 28.35  ? 39  GLN L CG  1 
ATOM   1222  C  CD  . GLN B 2 39  ? 191.418 167.329 136.654 1.00 28.35  ? 39  GLN L CD  1 
ATOM   1223  O  OE1 . GLN B 2 39  ? 190.546 168.187 136.766 1.00 28.35  ? 39  GLN L OE1 1 
ATOM   1224  N  NE2 . GLN B 2 39  ? 191.145 166.066 136.362 1.00 28.35  ? 39  GLN L NE2 1 
ATOM   1225  N  N   . LYS B 2 40  ? 196.303 169.136 136.548 1.00 28.35  ? 40  LYS L N   1 
ATOM   1226  C  CA  . LYS B 2 40  ? 196.799 169.519 135.242 1.00 28.35  ? 40  LYS L CA  1 
ATOM   1227  C  C   . LYS B 2 40  ? 195.981 168.812 134.162 1.00 28.35  ? 40  LYS L C   1 
ATOM   1228  O  O   . LYS B 2 40  ? 195.508 167.692 134.369 1.00 28.35  ? 40  LYS L O   1 
ATOM   1229  C  CB  . LYS B 2 40  ? 198.276 169.171 135.117 1.00 28.35  ? 40  LYS L CB  1 
ATOM   1230  C  CG  . LYS B 2 40  ? 199.124 169.811 136.198 1.00 28.35  ? 40  LYS L CG  1 
ATOM   1231  C  CD  . LYS B 2 40  ? 200.574 169.397 136.096 1.00 28.35  ? 40  LYS L CD  1 
ATOM   1232  C  CE  . LYS B 2 40  ? 201.345 169.807 137.336 1.00 28.35  ? 40  LYS L CE  1 
ATOM   1233  N  NZ  . LYS B 2 40  ? 201.421 171.285 137.476 1.00 28.35  ? 40  LYS L NZ  1 
ATOM   1234  N  N   . PRO B 2 41  ? 195.783 169.452 133.008 1.00 28.35  ? 41  PRO L N   1 
ATOM   1235  C  CA  . PRO B 2 41  ? 194.850 168.903 132.014 1.00 28.35  ? 41  PRO L CA  1 
ATOM   1236  C  C   . PRO B 2 41  ? 195.268 167.519 131.537 1.00 28.35  ? 41  PRO L C   1 
ATOM   1237  O  O   . PRO B 2 41  ? 196.453 167.228 131.366 1.00 28.35  ? 41  PRO L O   1 
ATOM   1238  C  CB  . PRO B 2 41  ? 194.897 169.930 130.878 1.00 28.35  ? 41  PRO L CB  1 
ATOM   1239  C  CG  . PRO B 2 41  ? 196.175 170.671 131.075 1.00 28.35  ? 41  PRO L CG  1 
ATOM   1240  C  CD  . PRO B 2 41  ? 196.407 170.703 132.549 1.00 28.35  ? 41  PRO L CD  1 
ATOM   1241  N  N   . GLY B 2 42  ? 194.270 166.666 131.319 1.00 28.35  ? 42  GLY L N   1 
ATOM   1242  C  CA  . GLY B 2 42  ? 194.520 165.286 130.953 1.00 28.35  ? 42  GLY L CA  1 
ATOM   1243  C  C   . GLY B 2 42  ? 195.203 164.472 132.028 1.00 28.35  ? 42  GLY L C   1 
ATOM   1244  O  O   . GLY B 2 42  ? 195.983 163.569 131.710 1.00 28.35  ? 42  GLY L O   1 
ATOM   1245  N  N   . LYS B 2 43  ? 194.923 164.761 133.297 1.00 28.35  ? 43  LYS L N   1 
ATOM   1246  C  CA  . LYS B 2 43  ? 195.565 164.075 134.407 1.00 28.35  ? 43  LYS L CA  1 
ATOM   1247  C  C   . LYS B 2 43  ? 194.594 164.009 135.575 1.00 28.35  ? 43  LYS L C   1 
ATOM   1248  O  O   . LYS B 2 43  ? 193.636 164.781 135.656 1.00 28.35  ? 43  LYS L O   1 
ATOM   1249  C  CB  . LYS B 2 43  ? 196.861 164.775 134.832 1.00 28.35  ? 43  LYS L CB  1 
ATOM   1250  C  CG  . LYS B 2 43  ? 198.074 164.418 133.996 1.00 28.35  ? 43  LYS L CG  1 
ATOM   1251  C  CD  . LYS B 2 43  ? 198.327 162.921 134.007 1.00 28.35  ? 43  LYS L CD  1 
ATOM   1252  C  CE  . LYS B 2 43  ? 199.622 162.573 133.292 1.00 28.35  ? 43  LYS L CE  1 
ATOM   1253  N  NZ  . LYS B 2 43  ? 200.002 161.150 133.500 1.00 28.35  ? 43  LYS L NZ  1 
ATOM   1254  N  N   . ALA B 2 44  ? 194.851 163.072 136.477 1.00 28.35  ? 44  ALA L N   1 
ATOM   1255  C  CA  . ALA B 2 44  ? 194.038 162.922 137.670 1.00 28.35  ? 44  ALA L CA  1 
ATOM   1256  C  C   . ALA B 2 44  ? 194.394 163.994 138.698 1.00 28.35  ? 44  ALA L C   1 
ATOM   1257  O  O   . ALA B 2 44  ? 195.508 164.521 138.694 1.00 28.35  ? 44  ALA L O   1 
ATOM   1258  C  CB  . ALA B 2 44  ? 194.235 161.538 138.277 1.00 28.35  ? 44  ALA L CB  1 
ATOM   1259  N  N   . PRO B 2 45  ? 193.460 164.340 139.581 1.00 28.35  ? 45  PRO L N   1 
ATOM   1260  C  CA  . PRO B 2 45  ? 193.758 165.323 140.625 1.00 28.35  ? 45  PRO L CA  1 
ATOM   1261  C  C   . PRO B 2 45  ? 194.770 164.796 141.630 1.00 28.35  ? 45  PRO L C   1 
ATOM   1262  O  O   . PRO B 2 45  ? 194.936 163.591 141.822 1.00 28.35  ? 45  PRO L O   1 
ATOM   1263  C  CB  . PRO B 2 45  ? 192.398 165.561 141.284 1.00 28.35  ? 45  PRO L CB  1 
ATOM   1264  C  CG  . PRO B 2 45  ? 191.407 165.134 140.267 1.00 28.35  ? 45  PRO L CG  1 
ATOM   1265  C  CD  . PRO B 2 45  ? 192.031 163.994 139.553 1.00 28.35  ? 45  PRO L CD  1 
ATOM   1266  N  N   . LYS B 2 46  ? 195.467 165.733 142.268 1.00 28.35  ? 46  LYS L N   1 
ATOM   1267  C  CA  . LYS B 2 46  ? 196.406 165.429 143.339 1.00 28.35  ? 46  LYS L CA  1 
ATOM   1268  C  C   . LYS B 2 46  ? 196.038 166.226 144.580 1.00 28.35  ? 46  LYS L C   1 
ATOM   1269  O  O   . LYS B 2 46  ? 195.793 167.432 144.499 1.00 28.35  ? 46  LYS L O   1 
ATOM   1270  C  CB  . LYS B 2 46  ? 197.848 165.730 142.931 1.00 28.35  ? 46  LYS L CB  1 
ATOM   1271  C  CG  . LYS B 2 46  ? 198.379 164.813 141.853 1.00 28.35  ? 46  LYS L CG  1 
ATOM   1272  C  CD  . LYS B 2 46  ? 199.819 165.135 141.508 1.00 28.35  ? 46  LYS L CD  1 
ATOM   1273  C  CE  . LYS B 2 46  ? 200.333 164.222 140.410 1.00 28.35  ? 46  LYS L CE  1 
ATOM   1274  N  NZ  . LYS B 2 46  ? 201.742 164.529 140.046 1.00 28.35  ? 46  LYS L NZ  1 
ATOM   1275  N  N   . LEU B 2 47  ? 196.003 165.546 145.721 1.00 28.35  ? 47  LEU L N   1 
ATOM   1276  C  CA  . LEU B 2 47  ? 195.704 166.197 146.987 1.00 28.35  ? 47  LEU L CA  1 
ATOM   1277  C  C   . LEU B 2 47  ? 196.870 167.079 147.416 1.00 28.35  ? 47  LEU L C   1 
ATOM   1278  O  O   . LEU B 2 47  ? 198.027 166.651 147.384 1.00 28.35  ? 47  LEU L O   1 
ATOM   1279  C  CB  . LEU B 2 47  ? 195.413 165.142 148.053 1.00 28.35  ? 47  LEU L CB  1 
ATOM   1280  C  CG  . LEU B 2 47  ? 195.101 165.583 149.480 1.00 28.35  ? 47  LEU L CG  1 
ATOM   1281  C  CD1 . LEU B 2 47  ? 193.809 166.363 149.528 1.00 28.35  ? 47  LEU L CD1 1 
ATOM   1282  C  CD2 . LEU B 2 47  ? 195.025 164.377 150.382 1.00 28.35  ? 47  LEU L CD2 1 
ATOM   1283  N  N   . LEU B 2 48  ? 196.567 168.313 147.818 1.00 28.35  ? 48  LEU L N   1 
ATOM   1284  C  CA  . LEU B 2 48  ? 197.578 169.231 148.324 1.00 28.35  ? 48  LEU L CA  1 
ATOM   1285  C  C   . LEU B 2 48  ? 197.403 169.512 149.810 1.00 28.35  ? 48  LEU L C   1 
ATOM   1286  O  O   . LEU B 2 48  ? 198.326 169.288 150.595 1.00 28.35  ? 48  LEU L O   1 
ATOM   1287  C  CB  . LEU B 2 48  ? 197.550 170.548 147.537 1.00 28.35  ? 48  LEU L CB  1 
ATOM   1288  C  CG  . LEU B 2 48  ? 197.580 170.527 146.012 1.00 28.35  ? 48  LEU L CG  1 
ATOM   1289  C  CD1 . LEU B 2 48  ? 197.261 171.910 145.481 1.00 28.35  ? 48  LEU L CD1 1 
ATOM   1290  C  CD2 . LEU B 2 48  ? 198.929 170.058 145.503 1.00 28.35  ? 48  LEU L CD2 1 
ATOM   1291  N  N   . ILE B 2 49  ? 196.237 170.002 150.219 1.00 28.35  ? 49  ILE L N   1 
ATOM   1292  C  CA  . ILE B 2 49  ? 195.959 170.356 151.606 1.00 28.35  ? 49  ILE L CA  1 
ATOM   1293  C  C   . ILE B 2 49  ? 194.633 169.735 152.016 1.00 28.35  ? 49  ILE L C   1 
ATOM   1294  O  O   . ILE B 2 49  ? 193.651 169.817 151.273 1.00 28.35  ? 49  ILE L O   1 
ATOM   1295  C  CB  . ILE B 2 49  ? 195.930 171.885 151.824 1.00 28.35  ? 49  ILE L CB  1 
ATOM   1296  C  CG1 . ILE B 2 49  ? 197.311 172.510 151.594 1.00 28.35  ? 49  ILE L CG1 1 
ATOM   1297  C  CG2 . ILE B 2 49  ? 195.399 172.232 153.198 1.00 28.35  ? 49  ILE L CG2 1 
ATOM   1298  C  CD1 . ILE B 2 49  ? 197.580 172.940 150.188 1.00 28.35  ? 49  ILE L CD1 1 
ATOM   1299  N  N   . TYR B 2 50  ? 194.612 169.106 153.188 1.00 28.35  ? 50  TYR L N   1 
ATOM   1300  C  CA  . TYR B 2 50  ? 193.402 168.585 153.804 1.00 28.35  ? 50  TYR L CA  1 
ATOM   1301  C  C   . TYR B 2 50  ? 193.229 169.227 155.174 1.00 28.35  ? 50  TYR L C   1 
ATOM   1302  O  O   . TYR B 2 50  ? 194.149 169.841 155.715 1.00 28.35  ? 50  TYR L O   1 
ATOM   1303  C  CB  . TYR B 2 50  ? 193.449 167.054 153.907 1.00 28.35  ? 50  TYR L CB  1 
ATOM   1304  C  CG  . TYR B 2 50  ? 194.528 166.510 154.815 1.00 28.35  ? 50  TYR L CG  1 
ATOM   1305  C  CD1 . TYR B 2 50  ? 194.375 166.505 156.192 1.00 28.35  ? 50  TYR L CD1 1 
ATOM   1306  C  CD2 . TYR B 2 50  ? 195.714 166.029 154.291 1.00 28.35  ? 50  TYR L CD2 1 
ATOM   1307  C  CE1 . TYR B 2 50  ? 195.356 166.016 157.014 1.00 28.35  ? 50  TYR L CE1 1 
ATOM   1308  C  CE2 . TYR B 2 50  ? 196.706 165.542 155.111 1.00 28.35  ? 50  TYR L CE2 1 
ATOM   1309  C  CZ  . TYR B 2 50  ? 196.520 165.540 156.471 1.00 28.35  ? 50  TYR L CZ  1 
ATOM   1310  O  OH  . TYR B 2 50  ? 197.509 165.056 157.292 1.00 28.35  ? 50  TYR L OH  1 
ATOM   1311  N  N   . SER B 2 51  ? 192.026 169.094 155.729 1.00 28.35  ? 51  SER L N   1 
ATOM   1312  C  CA  . SER B 2 51  ? 191.656 169.696 157.009 1.00 28.35  ? 51  SER L CA  1 
ATOM   1313  C  C   . SER B 2 51  ? 191.841 171.207 157.013 1.00 28.35  ? 51  SER L C   1 
ATOM   1314  O  O   . SER B 2 51  ? 191.973 171.815 158.079 1.00 28.35  ? 51  SER L O   1 
ATOM   1315  C  CB  . SER B 2 51  ? 192.434 169.072 158.169 1.00 28.35  ? 51  SER L CB  1 
ATOM   1316  O  OG  . SER B 2 51  ? 191.947 169.546 159.408 1.00 28.35  ? 51  SER L OG  1 
ATOM   1317  N  N   . ALA B 2 52  ? 191.902 171.798 155.819 1.00 28.35  ? 52  ALA L N   1 
ATOM   1318  C  CA  . ALA B 2 52  ? 191.910 173.235 155.564 1.00 28.35  ? 52  ALA L CA  1 
ATOM   1319  C  C   . ALA B 2 52  ? 193.216 173.902 155.968 1.00 28.35  ? 52  ALA L C   1 
ATOM   1320  O  O   . ALA B 2 52  ? 193.460 175.053 155.599 1.00 28.35  ? 52  ALA L O   1 
ATOM   1321  C  CB  . ALA B 2 52  ? 190.740 173.915 156.277 1.00 28.35  ? 52  ALA L CB  1 
ATOM   1322  N  N   . SER B 2 53  ? 194.070 173.203 156.696 1.00 28.35  ? 53  SER L N   1 
ATOM   1323  C  CA  . SER B 2 53  ? 195.384 173.754 157.000 1.00 28.35  ? 53  SER L CA  1 
ATOM   1324  C  C   . SER B 2 53  ? 196.492 172.715 157.053 1.00 28.35  ? 53  SER L C   1 
ATOM   1325  O  O   . SER B 2 53  ? 197.635 173.089 157.324 1.00 28.35  ? 53  SER L O   1 
ATOM   1326  C  CB  . SER B 2 53  ? 195.332 174.522 158.327 1.00 28.35  ? 53  SER L CB  1 
ATOM   1327  O  OG  . SER B 2 53  ? 194.524 175.678 158.209 1.00 28.35  ? 53  SER L OG  1 
ATOM   1328  N  N   . SER B 2 54  ? 196.213 171.442 156.804 1.00 28.35  ? 54  SER L N   1 
ATOM   1329  C  CA  . SER B 2 54  ? 197.209 170.389 156.921 1.00 28.35  ? 54  SER L CA  1 
ATOM   1330  C  C   . SER B 2 54  ? 197.732 170.046 155.537 1.00 28.35  ? 54  SER L C   1 
ATOM   1331  O  O   . SER B 2 54  ? 196.951 169.785 154.619 1.00 28.35  ? 54  SER L O   1 
ATOM   1332  C  CB  . SER B 2 54  ? 196.620 169.152 157.595 1.00 28.35  ? 54  SER L CB  1 
ATOM   1333  O  OG  . SER B 2 54  ? 196.511 169.334 158.994 1.00 28.35  ? 54  SER L OG  1 
ATOM   1334  N  N   . LEU B 2 55  ? 199.050 170.046 155.393 1.00 28.35  ? 55  LEU L N   1 
ATOM   1335  C  CA  . LEU B 2 55  ? 199.685 169.895 154.096 1.00 28.35  ? 55  LEU L CA  1 
ATOM   1336  C  C   . LEU B 2 55  ? 199.982 168.423 153.850 1.00 28.35  ? 55  LEU L C   1 
ATOM   1337  O  O   . LEU B 2 55  ? 200.574 167.755 154.703 1.00 28.35  ? 55  LEU L O   1 
ATOM   1338  C  CB  . LEU B 2 55  ? 200.968 170.722 154.043 1.00 28.35  ? 55  LEU L CB  1 
ATOM   1339  C  CG  . LEU B 2 55  ? 201.740 170.748 152.734 1.00 28.35  ? 55  LEU L CG  1 
ATOM   1340  C  CD1 . LEU B 2 55  ? 200.868 171.373 151.675 1.00 28.35  ? 55  LEU L CD1 1 
ATOM   1341  C  CD2 . LEU B 2 55  ? 203.022 171.527 152.897 1.00 28.35  ? 55  LEU L CD2 1 
ATOM   1342  N  N   . TYR B 2 56  ? 199.561 167.922 152.693 1.00 28.35  ? 56  TYR L N   1 
ATOM   1343  C  CA  . TYR B 2 56  ? 199.766 166.518 152.373 1.00 28.35  ? 56  TYR L CA  1 
ATOM   1344  C  C   . TYR B 2 56  ? 201.252 166.208 152.241 1.00 28.35  ? 56  TYR L C   1 
ATOM   1345  O  O   . TYR B 2 56  ? 202.045 167.034 151.782 1.00 28.35  ? 56  TYR L O   1 
ATOM   1346  C  CB  . TYR B 2 56  ? 199.049 166.144 151.079 1.00 28.35  ? 56  TYR L CB  1 
ATOM   1347  C  CG  . TYR B 2 56  ? 198.901 164.654 150.893 1.00 28.35  ? 56  TYR L CG  1 
ATOM   1348  C  CD1 . TYR B 2 56  ? 198.770 163.811 151.986 1.00 28.35  ? 56  TYR L CD1 1 
ATOM   1349  C  CD2 . TYR B 2 56  ? 198.939 164.085 149.633 1.00 28.35  ? 56  TYR L CD2 1 
ATOM   1350  C  CE1 . TYR B 2 56  ? 198.648 162.452 151.825 1.00 28.35  ? 56  TYR L CE1 1 
ATOM   1351  C  CE2 . TYR B 2 56  ? 198.824 162.727 149.465 1.00 28.35  ? 56  TYR L CE2 1 
ATOM   1352  C  CZ  . TYR B 2 56  ? 198.679 161.917 150.563 1.00 28.35  ? 56  TYR L CZ  1 
ATOM   1353  O  OH  . TYR B 2 56  ? 198.567 160.559 150.398 1.00 28.35  ? 56  TYR L OH  1 
ATOM   1354  N  N   . SER B 2 57  ? 201.626 165.002 152.654 1.00 28.35  ? 57  SER L N   1 
ATOM   1355  C  CA  . SER B 2 57  ? 203.021 164.590 152.605 1.00 28.35  ? 57  SER L CA  1 
ATOM   1356  C  C   . SER B 2 57  ? 203.502 164.512 151.162 1.00 28.35  ? 57  SER L C   1 
ATOM   1357  O  O   . SER B 2 57  ? 202.860 163.886 150.314 1.00 28.35  ? 57  SER L O   1 
ATOM   1358  C  CB  . SER B 2 57  ? 203.193 163.240 153.295 1.00 28.35  ? 57  SER L CB  1 
ATOM   1359  O  OG  . SER B 2 57  ? 202.933 162.179 152.396 1.00 28.35  ? 57  SER L OG  1 
ATOM   1360  N  N   . GLY B 2 58  ? 204.642 165.140 150.888 1.00 28.35  ? 58  GLY L N   1 
ATOM   1361  C  CA  . GLY B 2 58  ? 205.180 165.200 149.547 1.00 28.35  ? 58  GLY L CA  1 
ATOM   1362  C  C   . GLY B 2 58  ? 204.781 166.418 148.746 1.00 28.35  ? 58  GLY L C   1 
ATOM   1363  O  O   . GLY B 2 58  ? 205.071 166.471 147.546 1.00 28.35  ? 58  GLY L O   1 
ATOM   1364  N  N   . VAL B 2 59  ? 204.124 167.392 149.365 1.00 28.35  ? 59  VAL L N   1 
ATOM   1365  C  CA  . VAL B 2 59  ? 203.676 168.596 148.673 1.00 28.35  ? 59  VAL L CA  1 
ATOM   1366  C  C   . VAL B 2 59  ? 204.602 169.738 149.077 1.00 28.35  ? 59  VAL L C   1 
ATOM   1367  O  O   . VAL B 2 59  ? 204.988 169.829 150.251 1.00 28.35  ? 59  VAL L O   1 
ATOM   1368  C  CB  . VAL B 2 59  ? 202.204 168.898 148.995 1.00 28.35  ? 59  VAL L CB  1 
ATOM   1369  C  CG1 . VAL B 2 59  ? 201.783 170.236 148.429 1.00 28.35  ? 59  VAL L CG1 1 
ATOM   1370  C  CG2 . VAL B 2 59  ? 201.316 167.798 148.452 1.00 28.35  ? 59  VAL L CG2 1 
ATOM   1371  N  N   . PRO B 2 60  ? 205.003 170.607 148.147 1.00 28.35  ? 60  PRO L N   1 
ATOM   1372  C  CA  . PRO B 2 60  ? 205.902 171.708 148.504 1.00 28.35  ? 60  PRO L CA  1 
ATOM   1373  C  C   . PRO B 2 60  ? 205.306 172.610 149.572 1.00 28.35  ? 60  PRO L C   1 
ATOM   1374  O  O   . PRO B 2 60  ? 204.096 172.835 149.627 1.00 28.35  ? 60  PRO L O   1 
ATOM   1375  C  CB  . PRO B 2 60  ? 206.080 172.457 147.181 1.00 28.35  ? 60  PRO L CB  1 
ATOM   1376  C  CG  . PRO B 2 60  ? 205.861 171.424 146.146 1.00 28.35  ? 60  PRO L CG  1 
ATOM   1377  C  CD  . PRO B 2 60  ? 204.810 170.509 146.690 1.00 28.35  ? 60  PRO L CD  1 
ATOM   1378  N  N   . SER B 2 61  ? 206.184 173.129 150.431 1.00 28.35  ? 61  SER L N   1 
ATOM   1379  C  CA  . SER B 2 61  ? 205.765 173.973 151.543 1.00 28.35  ? 61  SER L CA  1 
ATOM   1380  C  C   . SER B 2 61  ? 205.231 175.327 151.098 1.00 28.35  ? 61  SER L C   1 
ATOM   1381  O  O   . SER B 2 61  ? 204.664 176.046 151.927 1.00 28.35  ? 61  SER L O   1 
ATOM   1382  C  CB  . SER B 2 61  ? 206.931 174.173 152.510 1.00 28.35  ? 61  SER L CB  1 
ATOM   1383  O  OG  . SER B 2 61  ? 206.560 175.016 153.586 1.00 28.35  ? 61  SER L OG  1 
ATOM   1384  N  N   . ARG B 2 62  ? 205.404 175.699 149.827 1.00 28.35  ? 62  ARG L N   1 
ATOM   1385  C  CA  . ARG B 2 62  ? 204.839 176.957 149.353 1.00 28.35  ? 62  ARG L CA  1 
ATOM   1386  C  C   . ARG B 2 62  ? 203.319 176.933 149.390 1.00 28.35  ? 62  ARG L C   1 
ATOM   1387  O  O   . ARG B 2 62  ? 202.686 177.982 149.551 1.00 28.35  ? 62  ARG L O   1 
ATOM   1388  C  CB  . ARG B 2 62  ? 205.334 177.264 147.940 1.00 28.35  ? 62  ARG L CB  1 
ATOM   1389  C  CG  . ARG B 2 62  ? 205.009 176.204 146.904 1.00 28.35  ? 62  ARG L CG  1 
ATOM   1390  C  CD  . ARG B 2 62  ? 205.484 176.631 145.521 1.00 28.35  ? 62  ARG L CD  1 
ATOM   1391  N  NE  . ARG B 2 62  ? 205.164 175.646 144.495 1.00 28.35  ? 62  ARG L NE  1 
ATOM   1392  C  CZ  . ARG B 2 62  ? 205.977 174.671 144.114 1.00 28.35  ? 62  ARG L CZ  1 
ATOM   1393  N  NH1 . ARG B 2 62  ? 207.173 174.517 144.658 1.00 28.35  ? 62  ARG L NH1 1 
ATOM   1394  N  NH2 . ARG B 2 62  ? 205.581 173.830 143.164 1.00 28.35  ? 62  ARG L NH2 1 
ATOM   1395  N  N   . PHE B 2 63  ? 202.717 175.756 149.244 1.00 28.35  ? 63  PHE L N   1 
ATOM   1396  C  CA  . PHE B 2 63  ? 201.271 175.636 149.357 1.00 28.35  ? 63  PHE L CA  1 
ATOM   1397  C  C   . PHE B 2 63  ? 200.849 175.764 150.813 1.00 28.35  ? 63  PHE L C   1 
ATOM   1398  O  O   . PHE B 2 63  ? 201.440 175.143 151.701 1.00 28.35  ? 63  PHE L O   1 
ATOM   1399  C  CB  . PHE B 2 63  ? 200.805 174.300 148.788 1.00 28.35  ? 63  PHE L CB  1 
ATOM   1400  C  CG  . PHE B 2 63  ? 200.825 174.240 147.292 1.00 28.35  ? 63  PHE L CG  1 
ATOM   1401  C  CD1 . PHE B 2 63  ? 199.726 174.639 146.557 1.00 28.35  ? 63  PHE L CD1 1 
ATOM   1402  C  CD2 . PHE B 2 63  ? 201.943 173.787 146.620 1.00 28.35  ? 63  PHE L CD2 1 
ATOM   1403  C  CE1 . PHE B 2 63  ? 199.741 174.581 145.182 1.00 28.35  ? 63  PHE L CE1 1 
ATOM   1404  C  CE2 . PHE B 2 63  ? 201.961 173.730 145.248 1.00 28.35  ? 63  PHE L CE2 1 
ATOM   1405  C  CZ  . PHE B 2 63  ? 200.858 174.125 144.530 1.00 28.35  ? 63  PHE L CZ  1 
ATOM   1406  N  N   . SER B 2 64  ? 199.829 176.578 151.061 1.00 28.35  ? 64  SER L N   1 
ATOM   1407  C  CA  . SER B 2 64  ? 199.327 176.787 152.408 1.00 28.35  ? 64  SER L CA  1 
ATOM   1408  C  C   . SER B 2 64  ? 197.817 176.937 152.361 1.00 28.35  ? 64  SER L C   1 
ATOM   1409  O  O   . SER B 2 64  ? 197.255 177.425 151.379 1.00 28.35  ? 64  SER L O   1 
ATOM   1410  C  CB  . SER B 2 64  ? 199.960 178.020 153.060 1.00 28.35  ? 64  SER L CB  1 
ATOM   1411  O  OG  . SER B 2 64  ? 199.807 177.988 154.467 1.00 28.35  ? 64  SER L OG  1 
ATOM   1412  N  N   . GLY B 2 65  ? 197.164 176.501 153.435 1.00 28.35  ? 65  GLY L N   1 
ATOM   1413  C  CA  . GLY B 2 65  ? 195.733 176.635 153.556 1.00 28.35  ? 65  GLY L CA  1 
ATOM   1414  C  C   . GLY B 2 65  ? 195.377 177.319 154.860 1.00 28.35  ? 65  GLY L C   1 
ATOM   1415  O  O   . GLY B 2 65  ? 196.129 177.288 155.833 1.00 28.35  ? 65  GLY L O   1 
ATOM   1416  N  N   . SER B 2 66  ? 194.206 177.947 154.860 1.00 28.35  ? 66  SER L N   1 
ATOM   1417  C  CA  . SER B 2 66  ? 193.731 178.651 156.038 1.00 28.35  ? 66  SER L CA  1 
ATOM   1418  C  C   . SER B 2 66  ? 192.212 178.638 156.039 1.00 28.35  ? 66  SER L C   1 
ATOM   1419  O  O   . SER B 2 66  ? 191.573 178.360 155.023 1.00 28.35  ? 66  SER L O   1 
ATOM   1420  C  CB  . SER B 2 66  ? 194.261 180.088 156.088 1.00 28.35  ? 66  SER L CB  1 
ATOM   1421  O  OG  . SER B 2 66  ? 193.769 180.778 157.224 1.00 28.35  ? 66  SER L OG  1 
ATOM   1422  N  N   . ARG B 2 67  ? 191.641 178.930 157.202 1.00 28.35  ? 67  ARG L N   1 
ATOM   1423  C  CA  . ARG B 2 67  ? 190.198 178.990 157.365 1.00 28.35  ? 67  ARG L CA  1 
ATOM   1424  C  C   . ARG B 2 67  ? 189.836 180.174 158.245 1.00 28.35  ? 67  ARG L C   1 
ATOM   1425  O  O   . ARG B 2 67  ? 190.504 180.442 159.247 1.00 28.35  ? 67  ARG L O   1 
ATOM   1426  C  CB  . ARG B 2 67  ? 189.651 177.697 157.982 1.00 28.35  ? 67  ARG L CB  1 
ATOM   1427  C  CG  . ARG B 2 67  ? 188.221 177.801 158.470 1.00 28.35  ? 67  ARG L CG  1 
ATOM   1428  C  CD  . ARG B 2 67  ? 187.976 176.920 159.673 1.00 28.35  ? 67  ARG L CD  1 
ATOM   1429  N  NE  . ARG B 2 67  ? 186.567 176.902 160.039 1.00 28.35  ? 67  ARG L NE  1 
ATOM   1430  C  CZ  . ARG B 2 67  ? 186.075 176.275 161.096 1.00 28.35  ? 67  ARG L CZ  1 
ATOM   1431  N  NH1 . ARG B 2 67  ? 186.853 175.603 161.926 1.00 28.35  ? 67  ARG L NH1 1 
ATOM   1432  N  NH2 . ARG B 2 67  ? 184.764 176.300 161.311 1.00 28.35  ? 67  ARG L NH2 1 
ATOM   1433  N  N   . SER B 2 68  ? 188.775 180.881 157.861 1.00 28.35  ? 68  SER L N   1 
ATOM   1434  C  CA  . SER B 2 68  ? 188.192 181.952 158.673 1.00 28.35  ? 68  SER L CA  1 
ATOM   1435  C  C   . SER B 2 68  ? 186.679 181.764 158.605 1.00 28.35  ? 68  SER L C   1 
ATOM   1436  O  O   . SER B 2 68  ? 186.016 182.306 157.717 1.00 28.35  ? 68  SER L O   1 
ATOM   1437  C  CB  . SER B 2 68  ? 188.620 183.326 158.181 1.00 28.35  ? 68  SER L CB  1 
ATOM   1438  O  OG  . SER B 2 68  ? 187.968 183.655 156.969 1.00 28.35  ? 68  SER L OG  1 
ATOM   1439  N  N   . GLY B 2 69  ? 186.141 180.999 159.549 1.00 28.35  ? 69  GLY L N   1 
ATOM   1440  C  CA  . GLY B 2 69  ? 184.728 180.662 159.493 1.00 28.35  ? 69  GLY L CA  1 
ATOM   1441  C  C   . GLY B 2 69  ? 184.450 179.777 158.298 1.00 28.35  ? 69  GLY L C   1 
ATOM   1442  O  O   . GLY B 2 69  ? 185.123 178.764 158.083 1.00 28.35  ? 69  GLY L O   1 
ATOM   1443  N  N   . THR B 2 70  ? 183.453 180.153 157.501 1.00 28.35  ? 70  THR L N   1 
ATOM   1444  C  CA  . THR B 2 70  ? 183.117 179.424 156.286 1.00 28.35  ? 70  THR L CA  1 
ATOM   1445  C  C   . THR B 2 70  ? 183.897 179.916 155.074 1.00 28.35  ? 70  THR L C   1 
ATOM   1446  O  O   . THR B 2 70  ? 183.455 179.713 153.939 1.00 28.35  ? 70  THR L O   1 
ATOM   1447  C  CB  . THR B 2 70  ? 181.617 179.514 156.008 1.00 28.35  ? 70  THR L CB  1 
ATOM   1448  O  OG1 . THR B 2 70  ? 181.323 180.761 155.367 1.00 28.35  ? 70  THR L OG1 1 
ATOM   1449  C  CG2 . THR B 2 70  ? 180.830 179.417 157.298 1.00 28.35  ? 70  THR L CG2 1 
ATOM   1450  N  N   . ASP B 2 71  ? 185.042 180.559 155.288 1.00 28.35  ? 71  ASP L N   1 
ATOM   1451  C  CA  . ASP B 2 71  ? 185.876 181.078 154.214 1.00 28.35  ? 71  ASP L CA  1 
ATOM   1452  C  C   . ASP B 2 71  ? 187.214 180.359 154.248 1.00 28.35  ? 71  ASP L C   1 
ATOM   1453  O  O   . ASP B 2 71  ? 187.955 180.466 155.230 1.00 28.35  ? 71  ASP L O   1 
ATOM   1454  C  CB  . ASP B 2 71  ? 186.074 182.587 154.352 1.00 28.35  ? 71  ASP L CB  1 
ATOM   1455  C  CG  . ASP B 2 71  ? 184.835 183.373 153.982 1.00 28.35  ? 71  ASP L CG  1 
ATOM   1456  O  OD1 . ASP B 2 71  ? 184.152 182.981 153.015 1.00 28.35  ? 71  ASP L OD1 1 
ATOM   1457  O  OD2 . ASP B 2 71  ? 184.547 184.382 154.658 1.00 28.35  ? 71  ASP L OD2 1 
ATOM   1458  N  N   . PHE B 2 72  ? 187.522 179.637 153.176 1.00 28.35  ? 72  PHE L N   1 
ATOM   1459  C  CA  . PHE B 2 72  ? 188.748 178.863 153.066 1.00 28.35  ? 72  PHE L CA  1 
ATOM   1460  C  C   . PHE B 2 72  ? 189.577 179.424 151.925 1.00 28.35  ? 72  PHE L C   1 
ATOM   1461  O  O   . PHE B 2 72  ? 189.052 179.666 150.835 1.00 28.35  ? 72  PHE L O   1 
ATOM   1462  C  CB  . PHE B 2 72  ? 188.442 177.384 152.830 1.00 28.35  ? 72  PHE L CB  1 
ATOM   1463  C  CG  . PHE B 2 72  ? 187.522 176.792 153.853 1.00 28.35  ? 72  PHE L CG  1 
ATOM   1464  C  CD1 . PHE B 2 72  ? 188.027 176.219 155.005 1.00 28.35  ? 72  PHE L CD1 1 
ATOM   1465  C  CD2 . PHE B 2 72  ? 186.154 176.823 153.672 1.00 28.35  ? 72  PHE L CD2 1 
ATOM   1466  C  CE1 . PHE B 2 72  ? 187.187 175.682 155.949 1.00 28.35  ? 72  PHE L CE1 1 
ATOM   1467  C  CE2 . PHE B 2 72  ? 185.311 176.287 154.615 1.00 28.35  ? 72  PHE L CE2 1 
ATOM   1468  C  CZ  . PHE B 2 72  ? 185.828 175.718 155.756 1.00 28.35  ? 72  PHE L CZ  1 
ATOM   1469  N  N   . THR B 2 73  ? 190.865 179.631 152.178 1.00 28.35  ? 73  THR L N   1 
ATOM   1470  C  CA  . THR B 2 73  ? 191.761 180.248 151.214 1.00 28.35  ? 73  THR L CA  1 
ATOM   1471  C  C   . THR B 2 73  ? 192.956 179.345 150.957 1.00 28.35  ? 73  THR L C   1 
ATOM   1472  O  O   . THR B 2 73  ? 193.593 178.865 151.898 1.00 28.35  ? 73  THR L O   1 
ATOM   1473  C  CB  . THR B 2 73  ? 192.240 181.618 151.701 1.00 28.35  ? 73  THR L CB  1 
ATOM   1474  O  OG1 . THR B 2 73  ? 192.966 181.463 152.926 1.00 28.35  ? 73  THR L OG1 1 
ATOM   1475  C  CG2 . THR B 2 73  ? 191.060 182.548 151.926 1.00 28.35  ? 73  THR L CG2 1 
ATOM   1476  N  N   . LEU B 2 74  ? 193.254 179.124 149.682 1.00 28.35  ? 74  LEU L N   1 
ATOM   1477  C  CA  . LEU B 2 74  ? 194.461 178.435 149.251 1.00 28.35  ? 74  LEU L CA  1 
ATOM   1478  C  C   . LEU B 2 74  ? 195.446 179.464 148.720 1.00 28.35  ? 74  LEU L C   1 
ATOM   1479  O  O   . LEU B 2 74  ? 195.091 180.281 147.866 1.00 28.35  ? 74  LEU L O   1 
ATOM   1480  C  CB  . LEU B 2 74  ? 194.148 177.407 148.166 1.00 28.35  ? 74  LEU L CB  1 
ATOM   1481  C  CG  . LEU B 2 74  ? 195.338 176.664 147.565 1.00 28.35  ? 74  LEU L CG  1 
ATOM   1482  C  CD1 . LEU B 2 74  ? 195.937 175.716 148.576 1.00 28.35  ? 74  LEU L CD1 1 
ATOM   1483  C  CD2 . LEU B 2 74  ? 194.915 175.925 146.315 1.00 28.35  ? 74  LEU L CD2 1 
ATOM   1484  N  N   . THR B 2 75  ? 196.677 179.424 149.218 1.00 28.35  ? 75  THR L N   1 
ATOM   1485  C  CA  . THR B 2 75  ? 197.703 180.362 148.793 1.00 28.35  ? 75  THR L CA  1 
ATOM   1486  C  C   . THR B 2 75  ? 198.963 179.615 148.386 1.00 28.35  ? 75  THR L C   1 
ATOM   1487  O  O   . THR B 2 75  ? 199.290 178.568 148.950 1.00 28.35  ? 75  THR L O   1 
ATOM   1488  C  CB  . THR B 2 75  ? 198.023 181.383 149.898 1.00 28.35  ? 75  THR L CB  1 
ATOM   1489  O  OG1 . THR B 2 75  ? 198.910 182.384 149.387 1.00 28.35  ? 75  THR L OG1 1 
ATOM   1490  C  CG2 . THR B 2 75  ? 198.657 180.716 151.097 1.00 28.35  ? 75  THR L CG2 1 
ATOM   1491  N  N   . ILE B 2 76  ? 199.650 180.149 147.381 1.00 28.35  ? 76  ILE L N   1 
ATOM   1492  C  CA  . ILE B 2 76  ? 200.969 179.682 146.974 1.00 28.35  ? 76  ILE L CA  1 
ATOM   1493  C  C   . ILE B 2 76  ? 201.938 180.834 147.190 1.00 28.35  ? 76  ILE L C   1 
ATOM   1494  O  O   . ILE B 2 76  ? 201.737 181.927 146.647 1.00 28.35  ? 76  ILE L O   1 
ATOM   1495  C  CB  . ILE B 2 76  ? 200.995 179.206 145.514 1.00 28.35  ? 76  ILE L CB  1 
ATOM   1496  C  CG1 . ILE B 2 76  ? 200.046 178.026 145.317 1.00 28.35  ? 76  ILE L CG1 1 
ATOM   1497  C  CG2 . ILE B 2 76  ? 202.395 178.798 145.122 1.00 28.35  ? 76  ILE L CG2 1 
ATOM   1498  C  CD1 . ILE B 2 76  ? 198.775 178.365 144.581 1.00 28.35  ? 76  ILE L CD1 1 
ATOM   1499  N  N   . SER B 2 77  ? 202.980 180.592 147.988 1.00 37.08  ? 77  SER L N   1 
ATOM   1500  C  CA  . SER B 2 77  ? 203.896 181.667 148.355 1.00 37.08  ? 77  SER L CA  1 
ATOM   1501  C  C   . SER B 2 77  ? 204.614 182.230 147.135 1.00 37.08  ? 77  SER L C   1 
ATOM   1502  O  O   . SER B 2 77  ? 204.761 183.450 147.001 1.00 37.08  ? 77  SER L O   1 
ATOM   1503  C  CB  . SER B 2 77  ? 204.903 181.163 149.387 1.00 37.08  ? 77  SER L CB  1 
ATOM   1504  O  OG  . SER B 2 77  ? 205.853 182.165 149.701 1.00 37.08  ? 77  SER L OG  1 
ATOM   1505  N  N   . SER B 2 78  ? 205.068 181.361 146.235 1.00 40.88  ? 78  SER L N   1 
ATOM   1506  C  CA  . SER B 2 78  ? 205.761 181.794 145.027 1.00 40.88  ? 78  SER L CA  1 
ATOM   1507  C  C   . SER B 2 78  ? 205.501 180.778 143.929 1.00 40.88  ? 78  SER L C   1 
ATOM   1508  O  O   . SER B 2 78  ? 205.914 179.621 144.047 1.00 40.88  ? 78  SER L O   1 
ATOM   1509  C  CB  . SER B 2 78  ? 207.263 181.945 145.273 1.00 40.88  ? 78  SER L CB  1 
ATOM   1510  O  OG  . SER B 2 78  ? 207.521 182.626 146.487 1.00 40.88  ? 78  SER L OG  1 
ATOM   1511  N  N   . LEU B 2 79  ? 204.827 181.210 142.866 1.00 42.00  ? 79  LEU L N   1 
ATOM   1512  C  CA  . LEU B 2 79  ? 204.510 180.316 141.764 1.00 42.00  ? 79  LEU L CA  1 
ATOM   1513  C  C   . LEU B 2 79  ? 205.782 179.786 141.109 1.00 42.00  ? 79  LEU L C   1 
ATOM   1514  O  O   . LEU B 2 79  ? 206.873 180.341 141.258 1.00 42.00  ? 79  LEU L O   1 
ATOM   1515  C  CB  . LEU B 2 79  ? 203.658 181.031 140.719 1.00 42.00  ? 79  LEU L CB  1 
ATOM   1516  C  CG  . LEU B 2 79  ? 202.145 180.875 140.828 1.00 42.00  ? 79  LEU L CG  1 
ATOM   1517  C  CD1 . LEU B 2 79  ? 201.474 181.482 139.611 1.00 42.00  ? 79  LEU L CD1 1 
ATOM   1518  C  CD2 . LEU B 2 79  ? 201.768 179.418 140.977 1.00 42.00  ? 79  LEU L CD2 1 
ATOM   1519  N  N   . GLN B 2 80  ? 205.627 178.690 140.381 1.00 39.77  ? 80  GLN L N   1 
ATOM   1520  C  CA  . GLN B 2 80  ? 206.701 178.071 139.624 1.00 39.77  ? 80  GLN L CA  1 
ATOM   1521  C  C   . GLN B 2 80  ? 206.130 177.557 138.312 1.00 39.77  ? 80  GLN L C   1 
ATOM   1522  O  O   . GLN B 2 80  ? 204.911 177.420 138.173 1.00 39.77  ? 80  GLN L O   1 
ATOM   1523  C  CB  . GLN B 2 80  ? 207.365 176.928 140.405 1.00 39.77  ? 80  GLN L CB  1 
ATOM   1524  C  CG  . GLN B 2 80  ? 208.121 177.377 141.640 1.00 39.77  ? 80  GLN L CG  1 
ATOM   1525  C  CD  . GLN B 2 80  ? 208.748 176.221 142.386 1.00 39.77  ? 80  GLN L CD  1 
ATOM   1526  O  OE1 . GLN B 2 80  ? 208.567 175.061 142.018 1.00 39.77  ? 80  GLN L OE1 1 
ATOM   1527  N  NE2 . GLN B 2 80  ? 209.497 176.531 143.438 1.00 39.77  ? 80  GLN L NE2 1 
ATOM   1528  N  N   . PRO B 2 81  ? 206.985 177.290 137.319 1.00 47.88  ? 81  PRO L N   1 
ATOM   1529  C  CA  . PRO B 2 81  ? 206.470 176.751 136.049 1.00 47.88  ? 81  PRO L CA  1 
ATOM   1530  C  C   . PRO B 2 81  ? 205.732 175.435 136.206 1.00 47.88  ? 81  PRO L C   1 
ATOM   1531  O  O   . PRO B 2 81  ? 204.858 175.123 135.388 1.00 47.88  ? 81  PRO L O   1 
ATOM   1532  C  CB  . PRO B 2 81  ? 207.737 176.590 135.200 1.00 47.88  ? 81  PRO L CB  1 
ATOM   1533  C  CG  . PRO B 2 81  ? 208.694 177.579 135.766 1.00 47.88  ? 81  PRO L CG  1 
ATOM   1534  C  CD  . PRO B 2 81  ? 208.421 177.610 137.238 1.00 47.88  ? 81  PRO L CD  1 
ATOM   1535  N  N   . GLU B 2 82  ? 206.055 174.653 137.234 1.00 47.22  ? 82  GLU L N   1 
ATOM   1536  C  CA  . GLU B 2 82  ? 205.371 173.400 137.517 1.00 47.22  ? 82  GLU L CA  1 
ATOM   1537  C  C   . GLU B 2 82  ? 204.128 173.602 138.372 1.00 47.22  ? 82  GLU L C   1 
ATOM   1538  O  O   . GLU B 2 82  ? 203.700 172.669 139.060 1.00 47.22  ? 82  GLU L O   1 
ATOM   1539  C  CB  . GLU B 2 82  ? 206.327 172.425 138.208 1.00 47.22  ? 82  GLU L CB  1 
ATOM   1540  C  CG  . GLU B 2 82  ? 207.592 172.124 137.418 1.00 47.22  ? 82  GLU L CG  1 
ATOM   1541  C  CD  . GLU B 2 82  ? 207.328 171.280 136.185 1.00 47.22  ? 82  GLU L CD  1 
ATOM   1542  O  OE1 . GLU B 2 82  ? 206.317 170.547 136.170 1.00 47.22  ? 82  GLU L OE1 1 
ATOM   1543  O  OE2 . GLU B 2 82  ? 208.132 171.350 135.232 1.00 47.22  ? 82  GLU L OE2 1 
ATOM   1544  N  N   . ASP B 2 83  ? 203.539 174.798 138.341 1.00 33.95  ? 83  ASP L N   1 
ATOM   1545  C  CA  . ASP B 2 83  ? 202.518 175.176 139.307 1.00 33.95  ? 83  ASP L CA  1 
ATOM   1546  C  C   . ASP B 2 83  ? 201.338 175.878 138.645 1.00 33.95  ? 83  ASP L C   1 
ATOM   1547  O  O   . ASP B 2 83  ? 200.633 176.657 139.294 1.00 33.95  ? 83  ASP L O   1 
ATOM   1548  C  CB  . ASP B 2 83  ? 203.122 176.069 140.389 1.00 33.95  ? 83  ASP L CB  1 
ATOM   1549  C  CG  . ASP B 2 83  ? 202.479 175.869 141.726 1.00 33.95  ? 83  ASP L CG  1 
ATOM   1550  O  OD1 . ASP B 2 83  ? 201.463 175.152 141.779 1.00 33.95  ? 83  ASP L OD1 1 
ATOM   1551  O  OD2 . ASP B 2 83  ? 202.993 176.416 142.722 1.00 33.95  ? 83  ASP L OD2 1 
ATOM   1552  N  N   . PHE B 2 84  ? 201.105 175.620 137.363 1.00 33.04  ? 84  PHE L N   1 
ATOM   1553  C  CA  . PHE B 2 84  ? 199.997 176.216 136.627 1.00 33.04  ? 84  PHE L CA  1 
ATOM   1554  C  C   . PHE B 2 84  ? 198.995 175.119 136.292 1.00 33.04  ? 84  PHE L C   1 
ATOM   1555  O  O   . PHE B 2 84  ? 199.263 174.264 135.442 1.00 33.04  ? 84  PHE L O   1 
ATOM   1556  C  CB  . PHE B 2 84  ? 200.493 176.918 135.366 1.00 33.04  ? 84  PHE L CB  1 
ATOM   1557  C  CG  . PHE B 2 84  ? 201.338 178.126 135.644 1.00 33.04  ? 84  PHE L CG  1 
ATOM   1558  C  CD1 . PHE B 2 84  ? 200.751 179.350 135.912 1.00 33.04  ? 84  PHE L CD1 1 
ATOM   1559  C  CD2 . PHE B 2 84  ? 202.717 178.040 135.636 1.00 33.04  ? 84  PHE L CD2 1 
ATOM   1560  C  CE1 . PHE B 2 84  ? 201.524 180.459 136.173 1.00 33.04  ? 84  PHE L CE1 1 
ATOM   1561  C  CE2 . PHE B 2 84  ? 203.491 179.149 135.893 1.00 33.04  ? 84  PHE L CE2 1 
ATOM   1562  C  CZ  . PHE B 2 84  ? 202.892 180.358 136.162 1.00 33.04  ? 84  PHE L CZ  1 
ATOM   1563  N  N   . ALA B 2 85  ? 197.844 175.150 136.955 1.00 28.35  ? 85  ALA L N   1 
ATOM   1564  C  CA  . ALA B 2 85  ? 196.816 174.135 136.775 1.00 28.35  ? 85  ALA L CA  1 
ATOM   1565  C  C   . ALA B 2 85  ? 195.505 174.676 137.331 1.00 28.35  ? 85  ALA L C   1 
ATOM   1566  O  O   . ALA B 2 85  ? 195.423 175.824 137.772 1.00 28.35  ? 85  ALA L O   1 
ATOM   1567  C  CB  . ALA B 2 85  ? 197.217 172.823 137.455 1.00 28.35  ? 85  ALA L CB  1 
ATOM   1568  N  N   . THR B 2 86  ? 194.475 173.836 137.301 1.00 28.35  ? 86  THR L N   1 
ATOM   1569  C  CA  . THR B 2 86  ? 193.195 174.157 137.914 1.00 28.35  ? 86  THR L CA  1 
ATOM   1570  C  C   . THR B 2 86  ? 193.169 173.621 139.339 1.00 28.35  ? 86  THR L C   1 
ATOM   1571  O  O   . THR B 2 86  ? 193.649 172.518 139.608 1.00 28.35  ? 86  THR L O   1 
ATOM   1572  C  CB  . THR B 2 86  ? 192.038 173.564 137.108 1.00 28.35  ? 86  THR L CB  1 
ATOM   1573  O  OG1 . THR B 2 86  ? 192.087 174.062 135.767 1.00 28.35  ? 86  THR L OG1 1 
ATOM   1574  C  CG2 . THR B 2 86  ? 190.707 173.956 137.716 1.00 28.35  ? 86  THR L CG2 1 
ATOM   1575  N  N   . TYR B 2 87  ? 192.615 174.413 140.252 1.00 28.35  ? 87  TYR L N   1 
ATOM   1576  C  CA  . TYR B 2 87  ? 192.590 174.085 141.670 1.00 28.35  ? 87  TYR L CA  1 
ATOM   1577  C  C   . TYR B 2 87  ? 191.144 173.964 142.126 1.00 28.35  ? 87  TYR L C   1 
ATOM   1578  O  O   . TYR B 2 87  ? 190.313 174.815 141.794 1.00 28.35  ? 87  TYR L O   1 
ATOM   1579  C  CB  . TYR B 2 87  ? 193.320 175.155 142.481 1.00 28.35  ? 87  TYR L CB  1 
ATOM   1580  C  CG  . TYR B 2 87  ? 194.812 175.200 142.238 1.00 28.35  ? 87  TYR L CG  1 
ATOM   1581  C  CD1 . TYR B 2 87  ? 195.464 174.163 141.600 1.00 28.35  ? 87  TYR L CD1 1 
ATOM   1582  C  CD2 . TYR B 2 87  ? 195.562 176.290 142.629 1.00 28.35  ? 87  TYR L CD2 1 
ATOM   1583  C  CE1 . TYR B 2 87  ? 196.818 174.209 141.369 1.00 28.35  ? 87  TYR L CE1 1 
ATOM   1584  C  CE2 . TYR B 2 87  ? 196.915 176.342 142.400 1.00 28.35  ? 87  TYR L CE2 1 
ATOM   1585  C  CZ  . TYR B 2 87  ? 197.538 175.298 141.772 1.00 28.35  ? 87  TYR L CZ  1 
ATOM   1586  O  OH  . TYR B 2 87  ? 198.890 175.345 141.543 1.00 28.35  ? 87  TYR L OH  1 
ATOM   1587  N  N   . TYR B 2 88  ? 190.848 172.916 142.890 1.00 28.35  ? 88  TYR L N   1 
ATOM   1588  C  CA  . TYR B 2 88  ? 189.498 172.625 143.354 1.00 28.35  ? 88  TYR L CA  1 
ATOM   1589  C  C   . TYR B 2 88  ? 189.457 172.597 144.874 1.00 28.35  ? 88  TYR L C   1 
ATOM   1590  O  O   . TYR B 2 88  ? 190.387 172.104 145.516 1.00 28.35  ? 88  TYR L O   1 
ATOM   1591  C  CB  . TYR B 2 88  ? 189.006 171.279 142.823 1.00 28.35  ? 88  TYR L CB  1 
ATOM   1592  C  CG  . TYR B 2 88  ? 188.784 171.223 141.334 1.00 28.35  ? 88  TYR L CG  1 
ATOM   1593  C  CD1 . TYR B 2 88  ? 189.828 170.939 140.466 1.00 28.35  ? 88  TYR L CD1 1 
ATOM   1594  C  CD2 . TYR B 2 88  ? 187.528 171.436 140.796 1.00 28.35  ? 88  TYR L CD2 1 
ATOM   1595  C  CE1 . TYR B 2 88  ? 189.626 170.880 139.105 1.00 28.35  ? 88  TYR L CE1 1 
ATOM   1596  C  CE2 . TYR B 2 88  ? 187.317 171.380 139.438 1.00 28.35  ? 88  TYR L CE2 1 
ATOM   1597  C  CZ  . TYR B 2 88  ? 188.368 171.102 138.598 1.00 28.35  ? 88  TYR L CZ  1 
ATOM   1598  O  OH  . TYR B 2 88  ? 188.154 171.046 137.244 1.00 28.35  ? 88  TYR L OH  1 
ATOM   1599  N  N   . CYS B 2 89  ? 188.374 173.118 145.446 1.00 28.35  ? 89  CYS L N   1 
ATOM   1600  C  CA  . CYS B 2 89  ? 188.103 173.014 146.874 1.00 28.35  ? 89  CYS L CA  1 
ATOM   1601  C  C   . CYS B 2 89  ? 186.968 172.025 147.090 1.00 28.35  ? 89  CYS L C   1 
ATOM   1602  O  O   . CYS B 2 89  ? 185.933 172.107 146.423 1.00 28.35  ? 89  CYS L O   1 
ATOM   1603  C  CB  . CYS B 2 89  ? 187.748 174.371 147.483 1.00 28.35  ? 89  CYS L CB  1 
ATOM   1604  S  SG  . CYS B 2 89  ? 186.387 175.250 146.687 1.00 28.35  ? 89  CYS L SG  1 
ATOM   1605  N  N   . GLN B 2 90  ? 187.171 171.091 148.013 1.00 28.35  ? 90  GLN L N   1 
ATOM   1606  C  CA  . GLN B 2 90  ? 186.213 170.037 148.309 1.00 28.35  ? 90  GLN L CA  1 
ATOM   1607  C  C   . GLN B 2 90  ? 185.832 170.088 149.779 1.00 28.35  ? 90  GLN L C   1 
ATOM   1608  O  O   . GLN B 2 90  ? 186.695 170.247 150.644 1.00 28.35  ? 90  GLN L O   1 
ATOM   1609  C  CB  . GLN B 2 90  ? 186.794 168.660 147.991 1.00 28.35  ? 90  GLN L CB  1 
ATOM   1610  C  CG  . GLN B 2 90  ? 185.933 167.514 148.478 1.00 28.35  ? 90  GLN L CG  1 
ATOM   1611  C  CD  . GLN B 2 90  ? 186.673 166.203 148.512 1.00 28.35  ? 90  GLN L CD  1 
ATOM   1612  O  OE1 . GLN B 2 90  ? 186.986 165.687 149.581 1.00 28.35  ? 90  GLN L OE1 1 
ATOM   1613  N  NE2 . GLN B 2 90  ? 186.956 165.653 147.346 1.00 28.35  ? 90  GLN L NE2 1 
ATOM   1614  N  N   . GLN B 2 91  ? 184.543 169.947 150.061 1.00 28.35  ? 91  GLN L N   1 
ATOM   1615  C  CA  . GLN B 2 91  ? 184.056 169.790 151.422 1.00 28.35  ? 91  GLN L CA  1 
ATOM   1616  C  C   . GLN B 2 91  ? 183.695 168.331 151.656 1.00 28.35  ? 91  GLN L C   1 
ATOM   1617  O  O   . GLN B 2 91  ? 183.174 167.658 150.762 1.00 28.35  ? 91  GLN L O   1 
ATOM   1618  C  CB  . GLN B 2 91  ? 182.844 170.687 151.694 1.00 28.35  ? 91  GLN L CB  1 
ATOM   1619  C  CG  . GLN B 2 91  ? 181.578 170.296 150.958 1.00 28.35  ? 91  GLN L CG  1 
ATOM   1620  C  CD  . GLN B 2 91  ? 180.599 169.553 151.838 1.00 28.35  ? 91  GLN L CD  1 
ATOM   1621  O  OE1 . GLN B 2 91  ? 180.586 169.732 153.052 1.00 28.35  ? 91  GLN L OE1 1 
ATOM   1622  N  NE2 . GLN B 2 91  ? 179.773 168.713 151.232 1.00 28.35  ? 91  GLN L NE2 1 
ATOM   1623  N  N   . SER B 2 92  ? 184.003 167.836 152.852 1.00 28.35  ? 92  SER L N   1 
ATOM   1624  C  CA  . SER B 2 92  ? 183.635 166.477 153.216 1.00 28.35  ? 92  SER L CA  1 
ATOM   1625  C  C   . SER B 2 92  ? 183.011 166.431 154.600 1.00 28.35  ? 92  SER L C   1 
ATOM   1626  O  O   . SER B 2 92  ? 183.187 165.452 155.331 1.00 28.35  ? 92  SER L O   1 
ATOM   1627  C  CB  . SER B 2 92  ? 184.837 165.540 153.157 1.00 28.35  ? 92  SER L CB  1 
ATOM   1628  O  OG  . SER B 2 92  ? 185.794 165.881 154.139 1.00 28.35  ? 92  SER L OG  1 
ATOM   1629  N  N   . SER B 2 93  ? 182.295 167.488 154.981 1.00 28.35  ? 93  SER L N   1 
ATOM   1630  C  CA  . SER B 2 93  ? 181.583 167.477 156.252 1.00 28.35  ? 93  SER L CA  1 
ATOM   1631  C  C   . SER B 2 93  ? 180.452 166.461 156.235 1.00 28.35  ? 93  SER L C   1 
ATOM   1632  O  O   . SER B 2 93  ? 180.205 165.779 157.236 1.00 28.35  ? 93  SER L O   1 
ATOM   1633  C  CB  . SER B 2 93  ? 181.046 168.870 156.558 1.00 4.39   ? 93  SER L CB  1 
ATOM   1634  O  OG  . SER B 2 93  ? 180.338 169.384 155.448 1.00 4.39   ? 93  SER L OG  1 
ATOM   1635  N  N   . SER B 2 94  ? 179.756 166.349 155.112 1.00 28.35  ? 94  SER L N   1 
ATOM   1636  C  CA  . SER B 2 94  ? 178.638 165.437 154.948 1.00 28.35  ? 94  SER L CA  1 
ATOM   1637  C  C   . SER B 2 94  ? 179.062 164.241 154.108 1.00 28.35  ? 94  SER L C   1 
ATOM   1638  O  O   . SER B 2 94  ? 180.118 164.237 153.474 1.00 28.35  ? 94  SER L O   1 
ATOM   1639  C  CB  . SER B 2 94  ? 177.451 166.154 154.299 1.00 3.54   ? 94  SER L CB  1 
ATOM   1640  O  OG  . SER B 2 94  ? 177.033 167.250 155.092 1.00 3.54   ? 94  SER L OG  1 
ATOM   1641  N  N   . SER B 2 95  ? 178.218 163.209 154.119 1.00 28.35  ? 95  SER L N   1 
ATOM   1642  C  CA  . SER B 2 95  ? 178.484 162.028 153.309 1.00 28.35  ? 95  SER L CA  1 
ATOM   1643  C  C   . SER B 2 95  ? 178.356 162.311 151.820 1.00 28.35  ? 95  SER L C   1 
ATOM   1644  O  O   . SER B 2 95  ? 178.950 161.591 151.012 1.00 28.35  ? 95  SER L O   1 
ATOM   1645  C  CB  . SER B 2 95  ? 177.540 160.897 153.706 1.00 3.95   ? 95  SER L CB  1 
ATOM   1646  O  OG  . SER B 2 95  ? 177.630 160.631 155.093 1.00 3.95   ? 95  SER L OG  1 
ATOM   1647  N  N   . LEU B 2 96  ? 177.598 163.337 151.442 1.00 28.35  ? 96  LEU L N   1 
ATOM   1648  C  CA  . LEU B 2 96  ? 177.434 163.711 150.042 1.00 28.35  ? 96  LEU L CA  1 
ATOM   1649  C  C   . LEU B 2 96  ? 178.431 164.815 149.697 1.00 28.35  ? 96  LEU L C   1 
ATOM   1650  O  O   . LEU B 2 96  ? 178.084 165.983 149.533 1.00 28.35  ? 96  LEU L O   1 
ATOM   1651  C  CB  . LEU B 2 96  ? 176.000 164.157 149.780 1.00 5.22   ? 96  LEU L CB  1 
ATOM   1652  C  CG  . LEU B 2 96  ? 174.889 163.253 150.307 1.00 5.22   ? 96  LEU L CG  1 
ATOM   1653  C  CD1 . LEU B 2 96  ? 173.533 163.853 149.997 1.00 5.22   ? 96  LEU L CD1 1 
ATOM   1654  C  CD2 . LEU B 2 96  ? 175.010 161.863 149.722 1.00 5.22   ? 96  LEU L CD2 1 
ATOM   1655  N  N   . ILE B 2 97  ? 179.697 164.417 149.590 1.00 28.35  ? 97  ILE L N   1 
ATOM   1656  C  CA  . ILE B 2 97  ? 180.768 165.396 149.471 1.00 28.35  ? 97  ILE L CA  1 
ATOM   1657  C  C   . ILE B 2 97  ? 180.675 166.096 148.123 1.00 28.35  ? 97  ILE L C   1 
ATOM   1658  O  O   . ILE B 2 97  ? 180.267 165.502 147.118 1.00 28.35  ? 97  ILE L O   1 
ATOM   1659  C  CB  . ILE B 2 97  ? 182.137 164.726 149.672 1.00 28.35  ? 97  ILE L CB  1 
ATOM   1660  C  CG1 . ILE B 2 97  ? 182.407 163.681 148.605 1.00 28.35  ? 97  ILE L CG1 1 
ATOM   1661  C  CG2 . ILE B 2 97  ? 182.182 164.014 151.000 1.00 28.35  ? 97  ILE L CG2 1 
ATOM   1662  C  CD1 . ILE B 2 97  ? 183.824 163.177 148.638 1.00 28.35  ? 97  ILE L CD1 1 
ATOM   1663  N  N   . THR B 2 98  ? 181.035 167.378 148.100 1.00 28.35  ? 98  THR L N   1 
ATOM   1664  C  CA  . THR B 2 98  ? 180.919 168.204 146.910 1.00 28.35  ? 98  THR L CA  1 
ATOM   1665  C  C   . THR B 2 98  ? 182.237 168.912 146.636 1.00 28.35  ? 98  THR L C   1 
ATOM   1666  O  O   . THR B 2 98  ? 183.099 169.029 147.508 1.00 28.35  ? 98  THR L O   1 
ATOM   1667  C  CB  . THR B 2 98  ? 179.802 169.249 147.042 1.00 28.35  ? 98  THR L CB  1 
ATOM   1668  O  OG1 . THR B 2 98  ? 180.140 170.187 148.068 1.00 28.35  ? 98  THR L OG1 1 
ATOM   1669  C  CG2 . THR B 2 98  ? 178.484 168.587 147.384 1.00 28.35  ? 98  THR L CG2 1 
ATOM   1670  N  N   . PHE B 2 99  ? 182.380 169.380 145.402 1.00 28.35  ? 99  PHE L N   1 
ATOM   1671  C  CA  . PHE B 2 99  ? 183.532 170.141 144.949 1.00 28.35  ? 99  PHE L CA  1 
ATOM   1672  C  C   . PHE B 2 99  ? 183.116 171.569 144.626 1.00 28.35  ? 99  PHE L C   1 
ATOM   1673  O  O   . PHE B 2 99  ? 181.932 171.909 144.603 1.00 28.35  ? 99  PHE L O   1 
ATOM   1674  C  CB  . PHE B 2 99  ? 184.155 169.505 143.703 1.00 28.35  ? 99  PHE L CB  1 
ATOM   1675  C  CG  . PHE B 2 99  ? 184.893 168.229 143.962 1.00 28.35  ? 99  PHE L CG  1 
ATOM   1676  C  CD1 . PHE B 2 99  ? 184.229 167.021 143.961 1.00 28.35  ? 99  PHE L CD1 1 
ATOM   1677  C  CD2 . PHE B 2 99  ? 186.255 168.235 144.178 1.00 28.35  ? 99  PHE L CD2 1 
ATOM   1678  C  CE1 . PHE B 2 99  ? 184.904 165.848 144.181 1.00 28.35  ? 99  PHE L CE1 1 
ATOM   1679  C  CE2 . PHE B 2 99  ? 186.933 167.061 144.402 1.00 28.35  ? 99  PHE L CE2 1 
ATOM   1680  C  CZ  . PHE B 2 99  ? 186.257 165.868 144.399 1.00 28.35  ? 99  PHE L CZ  1 
ATOM   1681  N  N   . GLY B 2 100 ? 184.113 172.406 144.364 1.00 28.35  ? 100 GLY L N   1 
ATOM   1682  C  CA  . GLY B 2 100 ? 183.882 173.709 143.784 1.00 28.35  ? 100 GLY L CA  1 
ATOM   1683  C  C   . GLY B 2 100 ? 183.761 173.615 142.275 1.00 28.35  ? 100 GLY L C   1 
ATOM   1684  O  O   . GLY B 2 100 ? 183.626 172.537 141.694 1.00 28.35  ? 100 GLY L O   1 
ATOM   1685  N  N   . GLN B 2 101 ? 183.804 174.777 141.628 1.00 28.35  ? 101 GLN L N   1 
ATOM   1686  C  CA  . GLN B 2 101 ? 183.780 174.829 140.174 1.00 28.35  ? 101 GLN L CA  1 
ATOM   1687  C  C   . GLN B 2 101 ? 185.160 175.046 139.570 1.00 28.35  ? 101 GLN L C   1 
ATOM   1688  O  O   . GLN B 2 101 ? 185.279 175.134 138.344 1.00 28.35  ? 101 GLN L O   1 
ATOM   1689  C  CB  . GLN B 2 101 ? 182.817 175.917 139.687 1.00 28.35  ? 101 GLN L CB  1 
ATOM   1690  C  CG  . GLN B 2 101 ? 183.342 177.337 139.760 1.00 28.35  ? 101 GLN L CG  1 
ATOM   1691  C  CD  . GLN B 2 101 ? 183.732 177.761 141.154 1.00 28.35  ? 101 GLN L CD  1 
ATOM   1692  O  OE1 . GLN B 2 101 ? 183.102 177.373 142.138 1.00 28.35  ? 101 GLN L OE1 1 
ATOM   1693  N  NE2 . GLN B 2 101 ? 184.772 178.577 141.246 1.00 28.35  ? 101 GLN L NE2 1 
ATOM   1694  N  N   . GLY B 2 102 ? 186.200 175.126 140.389 1.00 28.35  ? 102 GLY L N   1 
ATOM   1695  C  CA  . GLY B 2 102 ? 187.562 175.206 139.908 1.00 28.35  ? 102 GLY L CA  1 
ATOM   1696  C  C   . GLY B 2 102 ? 188.065 176.635 139.801 1.00 28.35  ? 102 GLY L C   1 
ATOM   1697  O  O   . GLY B 2 102 ? 187.320 177.611 139.908 1.00 28.35  ? 102 GLY L O   1 
ATOM   1698  N  N   . THR B 2 103 ? 189.374 176.741 139.583 1.00 28.35  ? 103 THR L N   1 
ATOM   1699  C  CA  . THR B 2 103 ? 190.037 178.033 139.436 1.00 28.35  ? 103 THR L CA  1 
ATOM   1700  C  C   . THR B 2 103 ? 191.315 177.807 138.643 1.00 28.35  ? 103 THR L C   1 
ATOM   1701  O  O   . THR B 2 103 ? 192.232 177.139 139.127 1.00 28.35  ? 103 THR L O   1 
ATOM   1702  C  CB  . THR B 2 103 ? 190.342 178.662 140.791 1.00 28.35  ? 103 THR L CB  1 
ATOM   1703  O  OG1 . THR B 2 103 ? 189.128 179.142 141.380 1.00 28.35  ? 103 THR L OG1 1 
ATOM   1704  C  CG2 . THR B 2 103 ? 191.314 179.816 140.634 1.00 28.35  ? 103 THR L CG2 1 
ATOM   1705  N  N   . LYS B 2 104 ? 191.371 178.356 137.435 1.00 28.35  ? 104 LYS L N   1 
ATOM   1706  C  CA  . LYS B 2 104 ? 192.530 178.179 136.573 1.00 28.35  ? 104 LYS L CA  1 
ATOM   1707  C  C   . LYS B 2 104 ? 193.616 179.185 136.920 1.00 28.35  ? 104 LYS L C   1 
ATOM   1708  O  O   . LYS B 2 104 ? 193.332 180.325 137.295 1.00 28.35  ? 104 LYS L O   1 
ATOM   1709  C  CB  . LYS B 2 104 ? 192.132 178.331 135.106 1.00 28.35  ? 104 LYS L CB  1 
ATOM   1710  C  CG  . LYS B 2 104 ? 191.604 177.063 134.459 1.00 28.35  ? 104 LYS L CG  1 
ATOM   1711  C  CD  . LYS B 2 104 ? 190.232 176.684 135.002 1.00 28.35  ? 104 LYS L CD  1 
ATOM   1712  C  CE  . LYS B 2 104 ? 189.163 177.680 134.592 1.00 28.35  ? 104 LYS L CE  1 
ATOM   1713  N  NZ  . LYS B 2 104 ? 187.825 177.288 135.111 1.00 28.35  ? 104 LYS L NZ  1 
ATOM   1714  N  N   . VAL B 2 105 ? 194.867 178.752 136.804 1.00 28.43  ? 105 VAL L N   1 
ATOM   1715  C  CA  . VAL B 2 105 ? 196.025 179.617 136.984 1.00 28.43  ? 105 VAL L CA  1 
ATOM   1716  C  C   . VAL B 2 105 ? 196.846 179.552 135.706 1.00 28.43  ? 105 VAL L C   1 
ATOM   1717  O  O   . VAL B 2 105 ? 197.383 178.492 135.360 1.00 28.43  ? 105 VAL L O   1 
ATOM   1718  C  CB  . VAL B 2 105 ? 196.866 179.212 138.204 1.00 28.43  ? 105 VAL L CB  1 
ATOM   1719  C  CG1 . VAL B 2 105 ? 198.046 180.150 138.365 1.00 28.43  ? 105 VAL L CG1 1 
ATOM   1720  C  CG2 . VAL B 2 105 ? 196.011 179.211 139.459 1.00 28.43  ? 105 VAL L CG2 1 
ATOM   1721  N  N   . GLU B 2 106 ? 196.945 180.682 135.012 1.00 41.89  ? 106 GLU L N   1 
ATOM   1722  C  CA  . GLU B 2 106 ? 197.621 180.777 133.727 1.00 41.89  ? 106 GLU L CA  1 
ATOM   1723  C  C   . GLU B 2 106 ? 198.817 181.708 133.851 1.00 41.89  ? 106 GLU L C   1 
ATOM   1724  O  O   . GLU B 2 106 ? 198.763 182.710 134.569 1.00 41.89  ? 106 GLU L O   1 
ATOM   1725  C  CB  . GLU B 2 106 ? 196.657 181.282 132.644 1.00 41.89  ? 106 GLU L CB  1 
ATOM   1726  C  CG  . GLU B 2 106 ? 197.302 181.617 131.305 1.00 41.89  ? 106 GLU L CG  1 
ATOM   1727  C  CD  . GLU B 2 106 ? 197.816 180.392 130.576 1.00 41.89  ? 106 GLU L CD  1 
ATOM   1728  O  OE1 . GLU B 2 106 ? 197.028 179.445 130.372 1.00 41.89  ? 106 GLU L OE1 1 
ATOM   1729  O  OE2 . GLU B 2 106 ? 199.006 180.381 130.197 1.00 41.89  ? 106 GLU L OE2 1 
ATOM   1730  N  N   . ILE B 2 107 ? 199.902 181.365 133.154 1.00 41.22  ? 107 ILE L N   1 
ATOM   1731  C  CA  . ILE B 2 107 ? 201.104 182.187 133.182 1.00 41.22  ? 107 ILE L CA  1 
ATOM   1732  C  C   . ILE B 2 107 ? 200.827 183.534 132.522 1.00 41.22  ? 107 ILE L C   1 
ATOM   1733  O  O   . ILE B 2 107 ? 200.047 183.643 131.566 1.00 41.22  ? 107 ILE L O   1 
ATOM   1734  C  CB  . ILE B 2 107 ? 202.274 181.450 132.502 1.00 41.22  ? 107 ILE L CB  1 
ATOM   1735  C  CG1 . ILE B 2 107 ? 203.595 182.181 132.748 1.00 41.22  ? 107 ILE L CG1 1 
ATOM   1736  C  CG2 . ILE B 2 107 ? 202.016 181.275 131.014 1.00 41.22  ? 107 ILE L CG2 1 
ATOM   1737  C  CD1 . ILE B 2 107 ? 204.815 181.362 132.394 1.00 41.22  ? 107 ILE L CD1 1 
ATOM   1738  N  N   . LYS B 2 108 ? 201.460 184.576 133.050 1.00 45.53  ? 108 LYS L N   1 
ATOM   1739  C  CA  . LYS B 2 108 ? 201.240 185.936 132.574 1.00 45.53  ? 108 LYS L CA  1 
ATOM   1740  C  C   . LYS B 2 108 ? 202.509 186.531 131.975 1.00 45.53  ? 108 LYS L C   1 
ATOM   1741  O  O   . LYS B 2 108 ? 202.528 186.932 130.811 1.00 45.53  ? 108 LYS L O   1 
ATOM   1742  C  CB  . LYS B 2 108 ? 200.734 186.817 133.717 1.00 45.53  ? 108 LYS L CB  1 
ATOM   1743  C  CG  . LYS B 2 108 ? 200.767 188.300 133.429 1.00 45.53  ? 108 LYS L CG  1 
ATOM   1744  C  CD  . LYS B 2 108 ? 200.059 189.077 134.522 1.00 45.53  ? 108 LYS L CD  1 
ATOM   1745  C  CE  . LYS B 2 108 ? 198.552 188.917 134.418 1.00 45.53  ? 108 LYS L CE  1 
ATOM   1746  N  NZ  . LYS B 2 108 ? 197.824 189.921 135.244 1.00 45.53  ? 108 LYS L NZ  1 
ATOM   1747  N  N   . ASP C 2 2   ? 195.036 178.513 241.316 1.00 46.47  ? 2   ASP G N   1 
ATOM   1748  C  CA  . ASP C 2 2   ? 193.581 178.578 241.368 1.00 46.47  ? 2   ASP G CA  1 
ATOM   1749  C  C   . ASP C 2 2   ? 193.046 179.639 240.415 1.00 46.47  ? 2   ASP G C   1 
ATOM   1750  O  O   . ASP C 2 2   ? 193.631 180.712 240.277 1.00 46.47  ? 2   ASP G O   1 
ATOM   1751  C  CB  . ASP C 2 2   ? 193.107 178.866 242.793 1.00 46.47  ? 2   ASP G CB  1 
ATOM   1752  C  CG  . ASP C 2 2   ? 191.625 178.619 242.974 1.00 46.47  ? 2   ASP G CG  1 
ATOM   1753  O  OD1 . ASP C 2 2   ? 190.823 179.467 242.531 1.00 46.47  ? 2   ASP G OD1 1 
ATOM   1754  O  OD2 . ASP C 2 2   ? 191.261 177.577 243.559 1.00 46.47  ? 2   ASP G OD2 1 
ATOM   1755  N  N   . ILE C 2 3   ? 191.927 179.337 239.768 1.00 35.45  ? 3   ILE G N   1 
ATOM   1756  C  CA  . ILE C 2 3   ? 191.323 180.235 238.794 1.00 35.45  ? 3   ILE G CA  1 
ATOM   1757  C  C   . ILE C 2 3   ? 190.253 181.059 239.490 1.00 35.45  ? 3   ILE G C   1 
ATOM   1758  O  O   . ILE C 2 3   ? 189.408 180.517 240.210 1.00 35.45  ? 3   ILE G O   1 
ATOM   1759  C  CB  . ILE C 2 3   ? 190.721 179.451 237.620 1.00 35.45  ? 3   ILE G CB  1 
ATOM   1760  C  CG1 . ILE C 2 3   ? 191.783 178.599 236.932 1.00 35.45  ? 3   ILE G CG1 1 
ATOM   1761  C  CG2 . ILE C 2 3   ? 190.108 180.413 236.614 1.00 35.45  ? 3   ILE G CG2 1 
ATOM   1762  C  CD1 . ILE C 2 3   ? 192.885 179.388 236.334 1.00 35.45  ? 3   ILE G CD1 1 
ATOM   1763  N  N   . GLN C 2 4   ? 190.290 182.369 239.282 1.00 38.05  ? 4   GLN G N   1 
ATOM   1764  C  CA  . GLN C 2 4   ? 189.287 183.283 239.806 1.00 38.05  ? 4   GLN G CA  1 
ATOM   1765  C  C   . GLN C 2 4   ? 188.485 183.841 238.642 1.00 38.05  ? 4   GLN G C   1 
ATOM   1766  O  O   . GLN C 2 4   ? 189.061 184.388 237.696 1.00 38.05  ? 4   GLN G O   1 
ATOM   1767  C  CB  . GLN C 2 4   ? 189.941 184.419 240.595 1.00 38.05  ? 4   GLN G CB  1 
ATOM   1768  C  CG  . GLN C 2 4   ? 188.967 185.416 241.202 1.00 38.05  ? 4   GLN G CG  1 
ATOM   1769  C  CD  . GLN C 2 4   ? 188.035 184.783 242.214 1.00 38.05  ? 4   GLN G CD  1 
ATOM   1770  O  OE1 . GLN C 2 4   ? 186.855 184.569 241.941 1.00 38.05  ? 4   GLN G OE1 1 
ATOM   1771  N  NE2 . GLN C 2 4   ? 188.564 184.475 243.393 1.00 38.05  ? 4   GLN G NE2 1 
ATOM   1772  N  N   . MET C 2 5   ? 187.165 183.703 238.705 1.00 29.18  ? 5   MET G N   1 
ATOM   1773  C  CA  . MET C 2 5   ? 186.290 184.216 237.660 1.00 29.18  ? 5   MET G CA  1 
ATOM   1774  C  C   . MET C 2 5   ? 185.386 185.277 238.263 1.00 29.18  ? 5   MET G C   1 
ATOM   1775  O  O   . MET C 2 5   ? 184.665 185.007 239.229 1.00 29.18  ? 5   MET G O   1 
ATOM   1776  C  CB  . MET C 2 5   ? 185.461 183.101 237.026 1.00 29.18  ? 5   MET G CB  1 
ATOM   1777  C  CG  . MET C 2 5   ? 186.218 181.810 236.826 1.00 29.18  ? 5   MET G CG  1 
ATOM   1778  S  SD  . MET C 2 5   ? 185.421 180.737 235.632 1.00 29.18  ? 5   MET G SD  1 
ATOM   1779  C  CE  . MET C 2 5   ? 185.447 181.780 234.179 1.00 29.18  ? 5   MET G CE  1 
ATOM   1780  N  N   . THR C 2 6   ? 185.428 186.479 237.697 1.00 28.93  ? 6   THR G N   1 
ATOM   1781  C  CA  . THR C 2 6   ? 184.608 187.592 238.155 1.00 28.93  ? 6   THR G CA  1 
ATOM   1782  C  C   . THR C 2 6   ? 183.464 187.781 237.166 1.00 28.93  ? 6   THR G C   1 
ATOM   1783  O  O   . THR C 2 6   ? 183.672 188.241 236.040 1.00 28.93  ? 6   THR G O   1 
ATOM   1784  C  CB  . THR C 2 6   ? 185.437 188.864 238.296 1.00 28.93  ? 6   THR G CB  1 
ATOM   1785  O  OG1 . THR C 2 6   ? 186.503 188.634 239.223 1.00 28.93  ? 6   THR G OG1 1 
ATOM   1786  C  CG2 . THR C 2 6   ? 184.572 190.003 238.806 1.00 28.93  ? 6   THR G CG2 1 
ATOM   1787  N  N   . GLN C 2 7   ? 182.261 187.422 237.596 1.00 28.35  ? 7   GLN G N   1 
ATOM   1788  C  CA  . GLN C 2 7   ? 181.060 187.494 236.778 1.00 28.35  ? 7   GLN G CA  1 
ATOM   1789  C  C   . GLN C 2 7   ? 180.315 188.774 237.130 1.00 28.35  ? 7   GLN G C   1 
ATOM   1790  O  O   . GLN C 2 7   ? 179.685 188.861 238.189 1.00 28.35  ? 7   GLN G O   1 
ATOM   1791  C  CB  . GLN C 2 7   ? 180.189 186.263 237.015 1.00 28.35  ? 7   GLN G CB  1 
ATOM   1792  C  CG  . GLN C 2 7   ? 179.068 186.065 236.021 1.00 28.35  ? 7   GLN G CG  1 
ATOM   1793  C  CD  . GLN C 2 7   ? 178.033 185.090 236.528 1.00 28.35  ? 7   GLN G CD  1 
ATOM   1794  O  OE1 . GLN C 2 7   ? 178.323 184.253 237.380 1.00 28.35  ? 7   GLN G OE1 1 
ATOM   1795  N  NE2 . GLN C 2 7   ? 176.816 185.193 236.012 1.00 28.35  ? 7   GLN G NE2 1 
ATOM   1796  N  N   . SER C 2 8   ? 180.384 189.762 236.246 1.00 34.20  ? 8   SER G N   1 
ATOM   1797  C  CA  . SER C 2 8   ? 179.734 191.042 236.465 1.00 34.20  ? 8   SER G CA  1 
ATOM   1798  C  C   . SER C 2 8   ? 178.790 191.344 235.313 1.00 34.20  ? 8   SER G C   1 
ATOM   1799  O  O   . SER C 2 8   ? 179.042 190.933 234.177 1.00 34.20  ? 8   SER G O   1 
ATOM   1800  C  CB  . SER C 2 8   ? 180.766 192.170 236.601 1.00 34.20  ? 8   SER G CB  1 
ATOM   1801  O  OG  . SER C 2 8   ? 181.481 192.054 237.819 1.00 34.20  ? 8   SER G OG  1 
ATOM   1802  N  N   . PRO C 2 9   ? 177.687 192.068 235.574 1.00 38.63  ? 9   PRO G N   1 
ATOM   1803  C  CA  . PRO C 2 9   ? 177.292 192.668 236.853 1.00 38.63  ? 9   PRO G CA  1 
ATOM   1804  C  C   . PRO C 2 9   ? 176.722 191.659 237.841 1.00 38.63  ? 9   PRO G C   1 
ATOM   1805  O  O   . PRO C 2 9   ? 176.285 190.588 237.433 1.00 38.63  ? 9   PRO G O   1 
ATOM   1806  C  CB  . PRO C 2 9   ? 176.225 193.673 236.437 1.00 38.63  ? 9   PRO G CB  1 
ATOM   1807  C  CG  . PRO C 2 9   ? 175.572 193.027 235.270 1.00 38.63  ? 9   PRO G CG  1 
ATOM   1808  C  CD  . PRO C 2 9   ? 176.644 192.250 234.549 1.00 38.63  ? 9   PRO G CD  1 
ATOM   1809  N  N   . SER C 2 10  ? 176.734 191.995 239.131 1.00 41.90  ? 10  SER G N   1 
ATOM   1810  C  CA  . SER C 2 10  ? 176.164 191.103 240.131 1.00 41.90  ? 10  SER G CA  1 
ATOM   1811  C  C   . SER C 2 10  ? 174.645 191.045 240.067 1.00 41.90  ? 10  SER G C   1 
ATOM   1812  O  O   . SER C 2 10  ? 174.049 190.153 240.678 1.00 41.90  ? 10  SER G O   1 
ATOM   1813  C  CB  . SER C 2 10  ? 176.607 191.528 241.530 1.00 41.90  ? 10  SER G CB  1 
ATOM   1814  O  OG  . SER C 2 10  ? 176.321 190.516 242.479 1.00 41.90  ? 10  SER G OG  1 
ATOM   1815  N  N   . SER C 2 11  ? 174.010 191.968 239.351 1.00 46.44  ? 11  SER G N   1 
ATOM   1816  C  CA  . SER C 2 11  ? 172.565 191.974 239.207 1.00 46.44  ? 11  SER G CA  1 
ATOM   1817  C  C   . SER C 2 11  ? 172.215 192.646 237.890 1.00 46.44  ? 11  SER G C   1 
ATOM   1818  O  O   . SER C 2 11  ? 173.017 193.385 237.314 1.00 46.44  ? 11  SER G O   1 
ATOM   1819  C  CB  . SER C 2 11  ? 171.883 192.686 240.380 1.00 46.44  ? 11  SER G CB  1 
ATOM   1820  O  OG  . SER C 2 11  ? 170.473 192.671 240.237 1.00 46.44  ? 11  SER G OG  1 
ATOM   1821  N  N   . LEU C 2 12  ? 171.002 192.378 237.415 1.00 49.26  ? 12  LEU G N   1 
ATOM   1822  C  CA  . LEU C 2 12  ? 170.544 192.917 236.145 1.00 49.26  ? 12  LEU G CA  1 
ATOM   1823  C  C   . LEU C 2 12  ? 169.050 193.177 236.232 1.00 49.26  ? 12  LEU G C   1 
ATOM   1824  O  O   . LEU C 2 12  ? 168.311 192.387 236.823 1.00 49.26  ? 12  LEU G O   1 
ATOM   1825  C  CB  . LEU C 2 12  ? 170.855 191.955 234.994 1.00 49.26  ? 12  LEU G CB  1 
ATOM   1826  C  CG  . LEU C 2 12  ? 170.752 192.490 233.566 1.00 49.26  ? 12  LEU G CG  1 
ATOM   1827  C  CD1 . LEU C 2 12  ? 171.798 191.835 232.680 1.00 49.26  ? 12  LEU G CD1 1 
ATOM   1828  C  CD2 . LEU C 2 12  ? 169.361 192.252 233.010 1.00 49.26  ? 12  LEU G CD2 1 
ATOM   1829  N  N   . SER C 2 13  ? 168.613 194.286 235.641 1.00 54.24  ? 13  SER G N   1 
ATOM   1830  C  CA  . SER C 2 13  ? 167.201 194.642 235.589 1.00 54.24  ? 13  SER G CA  1 
ATOM   1831  C  C   . SER C 2 13  ? 166.817 194.914 234.144 1.00 54.24  ? 13  SER G C   1 
ATOM   1832  O  O   . SER C 2 13  ? 167.417 195.774 233.492 1.00 54.24  ? 13  SER G O   1 
ATOM   1833  C  CB  . SER C 2 13  ? 166.905 195.862 236.465 1.00 54.24  ? 13  SER G CB  1 
ATOM   1834  O  OG  . SER C 2 13  ? 167.161 195.579 237.830 1.00 54.24  ? 13  SER G OG  1 
ATOM   1835  N  N   . ALA C 2 14  ? 165.826 194.180 233.648 1.00 52.54  ? 14  ALA G N   1 
ATOM   1836  C  CA  . ALA C 2 14  ? 165.339 194.371 232.290 1.00 52.54  ? 14  ALA G CA  1 
ATOM   1837  C  C   . ALA C 2 14  ? 163.958 193.750 232.178 1.00 52.54  ? 14  ALA G C   1 
ATOM   1838  O  O   . ALA C 2 14  ? 163.539 192.962 233.030 1.00 52.54  ? 14  ALA G O   1 
ATOM   1839  C  CB  . ALA C 2 14  ? 166.287 193.764 231.254 1.00 52.54  ? 14  ALA G CB  1 
ATOM   1840  N  N   . SER C 2 15  ? 163.258 194.114 231.111 1.00 52.99  ? 15  SER G N   1 
ATOM   1841  C  CA  . SER C 2 15  ? 161.916 193.626 230.841 1.00 52.99  ? 15  SER G CA  1 
ATOM   1842  C  C   . SER C 2 15  ? 161.942 192.630 229.689 1.00 52.99  ? 15  SER G C   1 
ATOM   1843  O  O   . SER C 2 15  ? 162.956 192.449 229.010 1.00 52.99  ? 15  SER G O   1 
ATOM   1844  C  CB  . SER C 2 15  ? 160.969 194.788 230.526 1.00 52.99  ? 15  SER G CB  1 
ATOM   1845  O  OG  . SER C 2 15  ? 160.847 195.658 231.639 1.00 52.99  ? 15  SER G OG  1 
ATOM   1846  N  N   . VAL C 2 16  ? 160.797 191.978 229.481 1.00 52.75  ? 16  VAL G N   1 
ATOM   1847  C  CA  . VAL C 2 16  ? 160.691 190.955 228.451 1.00 52.75  ? 16  VAL G CA  1 
ATOM   1848  C  C   . VAL C 2 16  ? 160.905 191.574 227.075 1.00 52.75  ? 16  VAL G C   1 
ATOM   1849  O  O   . VAL C 2 16  ? 160.509 192.717 226.806 1.00 52.75  ? 16  VAL G O   1 
ATOM   1850  C  CB  . VAL C 2 16  ? 159.332 190.238 228.538 1.00 52.75  ? 16  VAL G CB  1 
ATOM   1851  C  CG1 . VAL C 2 16  ? 159.155 189.617 229.911 1.00 52.75  ? 16  VAL G CG1 1 
ATOM   1852  C  CG2 . VAL C 2 16  ? 158.196 191.203 228.242 1.00 52.75  ? 16  VAL G CG2 1 
ATOM   1853  N  N   . GLY C 2 17  ? 161.558 190.818 226.198 1.00 51.22  ? 17  GLY G N   1 
ATOM   1854  C  CA  . GLY C 2 17  ? 161.835 191.265 224.852 1.00 51.22  ? 17  GLY G CA  1 
ATOM   1855  C  C   . GLY C 2 17  ? 163.122 192.038 224.677 1.00 51.22  ? 17  GLY G C   1 
ATOM   1856  O  O   . GLY C 2 17  ? 163.478 192.361 223.536 1.00 51.22  ? 17  GLY G O   1 
ATOM   1857  N  N   . ASP C 2 18  ? 163.836 192.342 225.757 1.00 51.00  ? 18  ASP G N   1 
ATOM   1858  C  CA  . ASP C 2 18  ? 165.071 193.102 225.664 1.00 51.00  ? 18  ASP G CA  1 
ATOM   1859  C  C   . ASP C 2 18  ? 166.255 192.172 225.406 1.00 51.00  ? 18  ASP G C   1 
ATOM   1860  O  O   . ASP C 2 18  ? 166.114 190.953 225.292 1.00 51.00  ? 18  ASP G O   1 
ATOM   1861  C  CB  . ASP C 2 18  ? 165.289 193.927 226.931 1.00 51.00  ? 18  ASP G CB  1 
ATOM   1862  C  CG  . ASP C 2 18  ? 164.289 195.059 227.070 1.00 51.00  ? 18  ASP G CG  1 
ATOM   1863  O  OD1 . ASP C 2 18  ? 163.814 195.565 226.032 1.00 51.00  ? 18  ASP G OD1 1 
ATOM   1864  O  OD2 . ASP C 2 18  ? 163.981 195.447 228.215 1.00 51.00  ? 18  ASP G OD2 1 
ATOM   1865  N  N   . ARG C 2 19  ? 167.442 192.763 225.306 1.00 43.27  ? 19  ARG G N   1 
ATOM   1866  C  CA  . ARG C 2 19  ? 168.683 192.032 225.080 1.00 43.27  ? 19  ARG G CA  1 
ATOM   1867  C  C   . ARG C 2 19  ? 169.608 192.287 226.259 1.00 43.27  ? 19  ARG G C   1 
ATOM   1868  O  O   . ARG C 2 19  ? 170.017 193.429 226.495 1.00 43.27  ? 19  ARG G O   1 
ATOM   1869  C  CB  . ARG C 2 19  ? 169.340 192.467 223.768 1.00 43.27  ? 19  ARG G CB  1 
ATOM   1870  C  CG  . ARG C 2 19  ? 170.840 192.247 223.707 1.00 43.27  ? 19  ARG G CG  1 
ATOM   1871  C  CD  . ARG C 2 19  ? 171.330 192.267 222.271 1.00 43.27  ? 19  ARG G CD  1 
ATOM   1872  N  NE  . ARG C 2 19  ? 170.886 191.094 221.528 1.00 43.27  ? 19  ARG G NE  1 
ATOM   1873  C  CZ  . ARG C 2 19  ? 171.603 190.483 220.595 1.00 43.27  ? 19  ARG G CZ  1 
ATOM   1874  N  NH1 . ARG C 2 19  ? 172.806 190.915 220.255 1.00 43.27  ? 19  ARG G NH1 1 
ATOM   1875  N  NH2 . ARG C 2 19  ? 171.100 189.412 219.988 1.00 43.27  ? 19  ARG G NH2 1 
ATOM   1876  N  N   . VAL C 2 20  ? 169.929 191.230 227.001 1.00 37.62  ? 20  VAL G N   1 
ATOM   1877  C  CA  . VAL C 2 20  ? 170.767 191.327 228.188 1.00 37.62  ? 20  VAL G CA  1 
ATOM   1878  C  C   . VAL C 2 20  ? 172.009 190.470 227.989 1.00 37.62  ? 20  VAL G C   1 
ATOM   1879  O  O   . VAL C 2 20  ? 171.943 189.381 227.409 1.00 37.62  ? 20  VAL G O   1 
ATOM   1880  C  CB  . VAL C 2 20  ? 170.000 190.921 229.464 1.00 37.62  ? 20  VAL G CB  1 
ATOM   1881  C  CG1 . VAL C 2 20  ? 168.685 191.662 229.531 1.00 37.62  ? 20  VAL G CG1 1 
ATOM   1882  C  CG2 . VAL C 2 20  ? 169.754 189.427 229.505 1.00 37.62  ? 20  VAL G CG2 1 
ATOM   1883  N  N   . THR C 2 21  ? 173.151 190.989 228.435 1.00 33.63  ? 21  THR G N   1 
ATOM   1884  C  CA  . THR C 2 21  ? 174.425 190.297 228.323 1.00 33.63  ? 21  THR G CA  1 
ATOM   1885  C  C   . THR C 2 21  ? 175.109 190.266 229.680 1.00 33.63  ? 21  THR G C   1 
ATOM   1886  O  O   . THR C 2 21  ? 175.086 191.253 230.420 1.00 33.63  ? 21  THR G O   1 
ATOM   1887  C  CB  . THR C 2 21  ? 175.357 190.969 227.307 1.00 33.63  ? 21  THR G CB  1 
ATOM   1888  O  OG1 . THR C 2 21  ? 175.949 192.131 227.897 1.00 33.63  ? 21  THR G OG1 1 
ATOM   1889  C  CG2 . THR C 2 21  ? 174.592 191.377 226.062 1.00 33.63  ? 21  THR G CG2 1 
ATOM   1890  N  N   . ILE C 2 22  ? 175.715 189.127 230.001 1.00 28.35  ? 22  ILE G N   1 
ATOM   1891  C  CA  . ILE C 2 22  ? 176.528 188.970 231.198 1.00 28.35  ? 22  ILE G CA  1 
ATOM   1892  C  C   . ILE C 2 22  ? 177.927 188.577 230.754 1.00 28.35  ? 22  ILE G C   1 
ATOM   1893  O  O   . ILE C 2 22  ? 178.094 187.604 230.010 1.00 28.35  ? 22  ILE G O   1 
ATOM   1894  C  CB  . ILE C 2 22  ? 175.947 187.918 232.154 1.00 28.35  ? 22  ILE G CB  1 
ATOM   1895  C  CG1 . ILE C 2 22  ? 174.433 188.078 232.271 1.00 28.35  ? 22  ILE G CG1 1 
ATOM   1896  C  CG2 . ILE C 2 22  ? 176.614 188.011 233.516 1.00 28.35  ? 22  ILE G CG2 1 
ATOM   1897  C  CD1 . ILE C 2 22  ? 173.747 186.900 232.925 1.00 28.35  ? 22  ILE G CD1 1 
ATOM   1898  N  N   . THR C 2 23  ? 178.926 189.323 231.206 1.00 28.35  ? 23  THR G N   1 
ATOM   1899  C  CA  . THR C 2 23  ? 180.315 188.997 230.927 1.00 28.35  ? 23  THR G CA  1 
ATOM   1900  C  C   . THR C 2 23  ? 180.922 188.246 232.106 1.00 28.35  ? 23  THR G C   1 
ATOM   1901  O  O   . THR C 2 23  ? 180.340 188.152 233.188 1.00 28.35  ? 23  THR G O   1 
ATOM   1902  C  CB  . THR C 2 23  ? 181.123 190.261 230.619 1.00 28.35  ? 23  THR G CB  1 
ATOM   1903  O  OG1 . THR C 2 23  ? 182.437 189.893 230.183 1.00 28.35  ? 23  THR G OG1 1 
ATOM   1904  C  CG2 . THR C 2 23  ? 181.238 191.133 231.854 1.00 28.35  ? 23  THR G CG2 1 
ATOM   1905  N  N   . CYS C 2 24  ? 182.114 187.702 231.881 1.00 28.78  ? 24  CYS G N   1 
ATOM   1906  C  CA  . CYS C 2 24  ? 182.790 186.896 232.893 1.00 28.78  ? 24  CYS G CA  1 
ATOM   1907  C  C   . CYS C 2 24  ? 184.273 186.892 232.571 1.00 28.78  ? 24  CYS G C   1 
ATOM   1908  O  O   . CYS C 2 24  ? 184.665 186.460 231.484 1.00 28.78  ? 24  CYS G O   1 
ATOM   1909  C  CB  . CYS C 2 24  ? 182.225 185.474 232.917 1.00 28.78  ? 24  CYS G CB  1 
ATOM   1910  S  SG  . CYS C 2 24  ? 182.916 184.363 234.168 1.00 28.78  ? 24  CYS G SG  1 
ATOM   1911  N  N   . ARG C 2 25  ? 185.091 187.371 233.501 1.00 38.07  ? 25  ARG G N   1 
ATOM   1912  C  CA  . ARG C 2 25  ? 186.527 187.492 233.306 1.00 38.07  ? 25  ARG G CA  1 
ATOM   1913  C  C   . ARG C 2 25  ? 187.251 186.420 234.107 1.00 38.07  ? 25  ARG G C   1 
ATOM   1914  O  O   . ARG C 2 25  ? 186.924 186.177 235.271 1.00 38.07  ? 25  ARG G O   1 
ATOM   1915  C  CB  . ARG C 2 25  ? 187.020 188.878 233.728 1.00 38.07  ? 25  ARG G CB  1 
ATOM   1916  C  CG  . ARG C 2 25  ? 188.490 189.135 233.438 1.00 38.07  ? 25  ARG G CG  1 
ATOM   1917  C  CD  . ARG C 2 25  ? 188.796 190.624 233.427 1.00 38.07  ? 25  ARG G CD  1 
ATOM   1918  N  NE  . ARG C 2 25  ? 187.963 191.343 232.471 1.00 38.07  ? 25  ARG G NE  1 
ATOM   1919  C  CZ  . ARG C 2 25  ? 187.083 192.279 232.800 1.00 38.07  ? 25  ARG G CZ  1 
ATOM   1920  N  NH1 . ARG C 2 25  ? 186.898 192.640 234.058 1.00 38.07  ? 25  ARG G NH1 1 
ATOM   1921  N  NH2 . ARG C 2 25  ? 186.372 192.866 231.842 1.00 38.07  ? 25  ARG G NH2 1 
ATOM   1922  N  N   . ALA C 2 26  ? 188.235 185.785 233.481 1.00 39.58  ? 26  ALA G N   1 
ATOM   1923  C  CA  . ALA C 2 26  ? 189.043 184.764 234.127 1.00 39.58  ? 26  ALA G CA  1 
ATOM   1924  C  C   . ALA C 2 26  ? 190.364 185.358 234.599 1.00 39.58  ? 26  ALA G C   1 
ATOM   1925  O  O   . ALA C 2 26  ? 190.927 186.251 233.962 1.00 39.58  ? 26  ALA G O   1 
ATOM   1926  C  CB  . ALA C 2 26  ? 189.305 183.594 233.180 1.00 39.58  ? 26  ALA G CB  1 
ATOM   1927  N  N   . SER C 2 27  ? 190.852 184.854 235.735 1.00 40.14  ? 27  SER G N   1 
ATOM   1928  C  CA  . SER C 2 27  ? 192.084 185.384 236.308 1.00 40.14  ? 27  SER G CA  1 
ATOM   1929  C  C   . SER C 2 27  ? 193.269 185.148 235.380 1.00 40.14  ? 27  SER G C   1 
ATOM   1930  O  O   . SER C 2 27  ? 194.077 186.054 235.145 1.00 40.14  ? 27  SER G O   1 
ATOM   1931  C  CB  . SER C 2 27  ? 192.333 184.763 237.681 1.00 40.14  ? 27  SER G CB  1 
ATOM   1932  O  OG  . SER C 2 27  ? 192.799 183.434 237.563 1.00 40.14  ? 27  SER G OG  1 
ATOM   1933  N  N   . GLN C 2 28  ? 193.392 183.941 234.841 1.00 37.13  ? 28  GLN G N   1 
ATOM   1934  C  CA  . GLN C 2 28  ? 194.388 183.666 233.812 1.00 37.13  ? 28  GLN G CA  1 
ATOM   1935  C  C   . GLN C 2 28  ? 193.768 182.720 232.790 1.00 37.13  ? 28  GLN G C   1 
ATOM   1936  O  O   . GLN C 2 28  ? 192.546 182.549 232.727 1.00 37.13  ? 28  GLN G O   1 
ATOM   1937  C  CB  . GLN C 2 28  ? 195.708 183.138 234.405 1.00 37.13  ? 28  GLN G CB  1 
ATOM   1938  C  CG  . GLN C 2 28  ? 195.696 181.747 235.019 1.00 37.13  ? 28  GLN G CG  1 
ATOM   1939  C  CD  . GLN C 2 28  ? 195.281 181.751 236.473 1.00 37.13  ? 28  GLN G CD  1 
ATOM   1940  O  OE1 . GLN C 2 28  ? 194.696 182.713 236.962 1.00 37.13  ? 28  GLN G OE1 1 
ATOM   1941  N  NE2 . GLN C 2 28  ? 195.629 180.688 237.186 1.00 37.13  ? 28  GLN G NE2 1 
ATOM   1942  N  N   . SER C 2 29  ? 194.621 182.111 231.971 1.00 28.35  ? 29  SER G N   1 
ATOM   1943  C  CA  . SER C 2 29  ? 194.203 181.432 230.750 1.00 28.35  ? 29  SER G CA  1 
ATOM   1944  C  C   . SER C 2 29  ? 193.348 180.211 231.063 1.00 28.35  ? 29  SER G C   1 
ATOM   1945  O  O   . SER C 2 29  ? 193.842 179.219 231.607 1.00 28.35  ? 29  SER G O   1 
ATOM   1946  C  CB  . SER C 2 29  ? 195.435 181.030 229.947 1.00 28.35  ? 29  SER G CB  1 
ATOM   1947  O  OG  . SER C 2 29  ? 196.241 182.160 229.662 1.00 28.35  ? 29  SER G OG  1 
ATOM   1948  N  N   . VAL C 2 30  ? 192.066 180.285 230.719 1.00 28.35  ? 30  VAL G N   1 
ATOM   1949  C  CA  . VAL C 2 30  ? 191.208 179.116 230.564 1.00 28.35  ? 30  VAL G CA  1 
ATOM   1950  C  C   . VAL C 2 30  ? 190.888 179.020 229.080 1.00 28.35  ? 30  VAL G C   1 
ATOM   1951  O  O   . VAL C 2 30  ? 190.448 180.005 228.472 1.00 28.35  ? 30  VAL G O   1 
ATOM   1952  C  CB  . VAL C 2 30  ? 189.935 179.210 231.422 1.00 28.35  ? 30  VAL G CB  1 
ATOM   1953  C  CG1 . VAL C 2 30  ? 190.284 179.087 232.888 1.00 28.35  ? 30  VAL G CG1 1 
ATOM   1954  C  CG2 . VAL C 2 30  ? 189.199 180.513 231.177 1.00 28.35  ? 30  VAL G CG2 1 
ATOM   1955  N  N   . SER C 2 31  ? 191.153 177.860 228.479 1.00 28.35  ? 31  SER G N   1 
ATOM   1956  C  CA  . SER C 2 31  ? 191.175 177.810 227.023 1.00 28.35  ? 31  SER G CA  1 
ATOM   1957  C  C   . SER C 2 31  ? 189.825 178.154 226.417 1.00 28.35  ? 31  SER G C   1 
ATOM   1958  O  O   . SER C 2 31  ? 189.641 179.247 225.878 1.00 28.35  ? 31  SER G O   1 
ATOM   1959  C  CB  . SER C 2 31  ? 191.608 176.424 226.550 1.00 28.35  ? 31  SER G CB  1 
ATOM   1960  O  OG  . SER C 2 31  ? 191.206 176.201 225.212 1.00 28.35  ? 31  SER G OG  1 
ATOM   1961  N  N   . SER C 2 32  ? 188.875 177.259 226.530 1.00 28.35  ? 32  SER G N   1 
ATOM   1962  C  CA  . SER C 2 32  ? 187.506 177.571 226.149 1.00 28.35  ? 32  SER G CA  1 
ATOM   1963  C  C   . SER C 2 32  ? 186.497 176.871 227.040 1.00 28.35  ? 32  SER G C   1 
ATOM   1964  O  O   . SER C 2 32  ? 185.297 176.972 226.778 1.00 28.35  ? 32  SER G O   1 
ATOM   1965  C  CB  . SER C 2 32  ? 187.269 177.206 224.680 1.00 28.35  ? 32  SER G CB  1 
ATOM   1966  O  OG  . SER C 2 32  ? 186.148 177.888 224.160 1.00 28.35  ? 32  SER G OG  1 
ATOM   1967  N  N   . ALA C 2 33  ? 186.939 176.162 228.078 1.00 28.35  ? 33  ALA G N   1 
ATOM   1968  C  CA  . ALA C 2 33  ? 186.072 175.326 228.900 1.00 28.35  ? 33  ALA G CA  1 
ATOM   1969  C  C   . ALA C 2 33  ? 185.303 176.204 229.884 1.00 28.35  ? 33  ALA G C   1 
ATOM   1970  O  O   . ALA C 2 33  ? 185.550 176.220 231.090 1.00 28.35  ? 33  ALA G O   1 
ATOM   1971  C  CB  . ALA C 2 33  ? 186.892 174.265 229.620 1.00 28.35  ? 33  ALA G CB  1 
ATOM   1972  N  N   . VAL C 2 34  ? 184.347 176.949 229.339 1.00 28.35  ? 34  VAL G N   1 
ATOM   1973  C  CA  . VAL C 2 34  ? 183.487 177.821 230.125 1.00 28.35  ? 34  VAL G CA  1 
ATOM   1974  C  C   . VAL C 2 34  ? 182.041 177.456 229.838 1.00 28.35  ? 34  VAL G C   1 
ATOM   1975  O  O   . VAL C 2 34  ? 181.627 177.401 228.675 1.00 28.35  ? 34  VAL G O   1 
ATOM   1976  C  CB  . VAL C 2 34  ? 183.758 179.305 229.830 1.00 28.35  ? 34  VAL G CB  1 
ATOM   1977  C  CG1 . VAL C 2 34  ? 182.704 180.176 230.484 1.00 28.35  ? 34  VAL G CG1 1 
ATOM   1978  C  CG2 . VAL C 2 34  ? 185.128 179.677 230.339 1.00 28.35  ? 34  VAL G CG2 1 
ATOM   1979  N  N   . ALA C 2 35  ? 181.278 177.210 230.898 1.00 28.35  ? 35  ALA G N   1 
ATOM   1980  C  CA  . ALA C 2 35  ? 179.893 176.791 230.797 1.00 28.35  ? 35  ALA G CA  1 
ATOM   1981  C  C   . ALA C 2 35  ? 179.001 177.734 231.590 1.00 28.35  ? 35  ALA G C   1 
ATOM   1982  O  O   . ALA C 2 35  ? 179.439 178.392 232.536 1.00 28.35  ? 35  ALA G O   1 
ATOM   1983  C  CB  . ALA C 2 35  ? 179.709 175.354 231.295 1.00 28.35  ? 35  ALA G CB  1 
ATOM   1984  N  N   . TRP C 2 36  ? 177.734 177.790 231.187 1.00 28.35  ? 36  TRP G N   1 
ATOM   1985  C  CA  . TRP C 2 36  ? 176.748 178.679 231.781 1.00 28.35  ? 36  TRP G CA  1 
ATOM   1986  C  C   . TRP C 2 36  ? 175.586 177.868 232.334 1.00 28.35  ? 36  TRP G C   1 
ATOM   1987  O  O   . TRP C 2 36  ? 175.152 176.890 231.721 1.00 28.35  ? 36  TRP G O   1 
ATOM   1988  C  CB  . TRP C 2 36  ? 176.244 179.695 230.754 1.00 28.35  ? 36  TRP G CB  1 
ATOM   1989  C  CG  . TRP C 2 36  ? 177.288 180.679 230.357 1.00 28.35  ? 36  TRP G CG  1 
ATOM   1990  C  CD1 . TRP C 2 36  ? 178.124 180.596 229.289 1.00 28.35  ? 36  TRP G CD1 1 
ATOM   1991  C  CD2 . TRP C 2 36  ? 177.624 181.892 231.035 1.00 28.35  ? 36  TRP G CD2 1 
ATOM   1992  N  NE1 . TRP C 2 36  ? 178.958 181.683 229.253 1.00 28.35  ? 36  TRP G NE1 1 
ATOM   1993  C  CE2 . TRP C 2 36  ? 178.670 182.496 230.316 1.00 28.35  ? 36  TRP G CE2 1 
ATOM   1994  C  CE3 . TRP C 2 36  ? 177.139 182.529 232.180 1.00 28.35  ? 36  TRP G CE3 1 
ATOM   1995  C  CZ2 . TRP C 2 36  ? 179.239 183.704 230.703 1.00 28.35  ? 36  TRP G CZ2 1 
ATOM   1996  C  CZ3 . TRP C 2 36  ? 177.706 183.726 232.561 1.00 28.35  ? 36  TRP G CZ3 1 
ATOM   1997  C  CH2 . TRP C 2 36  ? 178.744 184.301 231.825 1.00 28.35  ? 36  TRP G CH2 1 
ATOM   1998  N  N   . TYR C 2 37  ? 175.091 178.276 233.499 1.00 28.35  ? 37  TYR G N   1 
ATOM   1999  C  CA  . TYR C 2 37  ? 174.001 177.589 234.173 1.00 28.35  ? 37  TYR G CA  1 
ATOM   2000  C  C   . TYR C 2 37  ? 172.952 178.591 234.619 1.00 28.35  ? 37  TYR G C   1 
ATOM   2001  O  O   . TYR C 2 37  ? 173.264 179.732 234.960 1.00 28.35  ? 37  TYR G O   1 
ATOM   2002  C  CB  . TYR C 2 37  ? 174.502 176.788 235.380 1.00 28.35  ? 37  TYR G CB  1 
ATOM   2003  C  CG  . TYR C 2 37  ? 175.463 175.700 234.992 1.00 28.35  ? 37  TYR G CG  1 
ATOM   2004  C  CD1 . TYR C 2 37  ? 176.799 175.977 234.792 1.00 28.35  ? 37  TYR G CD1 1 
ATOM   2005  C  CD2 . TYR C 2 37  ? 175.033 174.394 234.827 1.00 28.35  ? 37  TYR G CD2 1 
ATOM   2006  C  CE1 . TYR C 2 37  ? 177.672 174.998 234.419 1.00 28.35  ? 37  TYR G CE1 1 
ATOM   2007  C  CE2 . TYR C 2 37  ? 175.910 173.402 234.463 1.00 28.35  ? 37  TYR G CE2 1 
ATOM   2008  C  CZ  . TYR C 2 37  ? 177.233 173.710 234.264 1.00 28.35  ? 37  TYR G CZ  1 
ATOM   2009  O  OH  . TYR C 2 37  ? 178.124 172.732 233.900 1.00 28.35  ? 37  TYR G OH  1 
ATOM   2010  N  N   . GLN C 2 38  ? 171.700 178.147 234.608 1.00 28.35  ? 38  GLN G N   1 
ATOM   2011  C  CA  . GLN C 2 38  ? 170.561 178.950 235.030 1.00 28.35  ? 38  GLN G CA  1 
ATOM   2012  C  C   . GLN C 2 38  ? 169.909 178.259 236.214 1.00 28.35  ? 38  GLN G C   1 
ATOM   2013  O  O   . GLN C 2 38  ? 169.470 177.111 236.099 1.00 28.35  ? 38  GLN G O   1 
ATOM   2014  C  CB  . GLN C 2 38  ? 169.562 179.115 233.887 1.00 28.35  ? 38  GLN G CB  1 
ATOM   2015  C  CG  . GLN C 2 38  ? 168.170 179.499 234.326 1.00 28.35  ? 38  GLN G CG  1 
ATOM   2016  C  CD  . GLN C 2 38  ? 167.194 179.507 233.177 1.00 28.35  ? 38  GLN G CD  1 
ATOM   2017  O  OE1 . GLN C 2 38  ? 166.760 178.455 232.713 1.00 28.35  ? 38  GLN G OE1 1 
ATOM   2018  N  NE2 . GLN C 2 38  ? 166.846 180.694 232.705 1.00 28.35  ? 38  GLN G NE2 1 
ATOM   2019  N  N   . GLN C 2 39  ? 169.842 178.949 237.346 1.00 28.35  ? 39  GLN G N   1 
ATOM   2020  C  CA  . GLN C 2 39  ? 169.306 178.369 238.574 1.00 28.35  ? 39  GLN G CA  1 
ATOM   2021  C  C   . GLN C 2 39  ? 168.156 179.232 239.075 1.00 28.35  ? 39  GLN G C   1 
ATOM   2022  O  O   . GLN C 2 39  ? 168.374 180.259 239.724 1.00 28.35  ? 39  GLN G O   1 
ATOM   2023  C  CB  . GLN C 2 39  ? 170.388 178.230 239.637 1.00 28.35  ? 39  GLN G CB  1 
ATOM   2024  C  CG  . GLN C 2 39  ? 170.000 177.290 240.757 1.00 28.35  ? 39  GLN G CG  1 
ATOM   2025  C  CD  . GLN C 2 39  ? 170.983 177.313 241.897 1.00 28.35  ? 39  GLN G CD  1 
ATOM   2026  O  OE1 . GLN C 2 39  ? 171.725 178.276 242.070 1.00 28.35  ? 39  GLN G OE1 1 
ATOM   2027  N  NE2 . GLN C 2 39  ? 171.002 176.246 242.681 1.00 28.35  ? 39  GLN G NE2 1 
ATOM   2028  N  N   . LYS C 2 40  ? 166.935 178.810 238.771 1.00 28.35  ? 40  LYS G N   1 
ATOM   2029  C  CA  . LYS C 2 40  ? 165.770 179.424 239.372 1.00 28.35  ? 40  LYS G CA  1 
ATOM   2030  C  C   . LYS C 2 40  ? 165.740 179.097 240.864 1.00 28.35  ? 40  LYS G C   1 
ATOM   2031  O  O   . LYS C 2 40  ? 166.252 178.058 241.285 1.00 28.35  ? 40  LYS G O   1 
ATOM   2032  C  CB  . LYS C 2 40  ? 164.503 178.931 238.685 1.00 28.35  ? 40  LYS G CB  1 
ATOM   2033  C  CG  . LYS C 2 40  ? 164.461 179.283 237.210 1.00 28.35  ? 40  LYS G CG  1 
ATOM   2034  C  CD  . LYS C 2 40  ? 163.473 178.424 236.456 1.00 28.35  ? 40  LYS G CD  1 
ATOM   2035  C  CE  . LYS C 2 40  ? 163.298 178.938 235.043 1.00 28.35  ? 40  LYS G CE  1 
ATOM   2036  N  NZ  . LYS C 2 40  ? 163.344 180.424 235.000 1.00 28.35  ? 40  LYS G NZ  1 
ATOM   2037  N  N   . PRO C 2 41  ? 165.169 179.979 241.686 1.00 28.35  ? 41  PRO G N   1 
ATOM   2038  C  CA  . PRO C 2 41  ? 165.260 179.790 243.140 1.00 28.35  ? 41  PRO G CA  1 
ATOM   2039  C  C   . PRO C 2 41  ? 164.652 178.469 243.588 1.00 28.35  ? 41  PRO G C   1 
ATOM   2040  O  O   . PRO C 2 41  ? 163.602 178.046 243.100 1.00 28.35  ? 41  PRO G O   1 
ATOM   2041  C  CB  . PRO C 2 41  ? 164.483 180.987 243.703 1.00 28.35  ? 41  PRO G CB  1 
ATOM   2042  C  CG  . PRO C 2 41  ? 163.644 181.478 242.566 1.00 28.35  ? 41  PRO G CG  1 
ATOM   2043  C  CD  . PRO C 2 41  ? 164.445 181.212 241.338 1.00 28.35  ? 41  PRO G CD  1 
ATOM   2044  N  N   . GLY C 2 42  ? 165.332 177.818 244.531 1.00 28.35  ? 42  GLY G N   1 
ATOM   2045  C  CA  . GLY C 2 42  ? 164.848 176.581 245.107 1.00 28.35  ? 42  GLY G CA  1 
ATOM   2046  C  C   . GLY C 2 42  ? 164.969 175.359 244.229 1.00 28.35  ? 42  GLY G C   1 
ATOM   2047  O  O   . GLY C 2 42  ? 164.371 174.328 244.548 1.00 28.35  ? 42  GLY G O   1 
ATOM   2048  N  N   . LYS C 2 43  ? 165.724 175.433 243.135 1.00 28.35  ? 43  LYS G N   1 
ATOM   2049  C  CA  . LYS C 2 43  ? 165.839 174.334 242.190 1.00 28.35  ? 43  LYS G CA  1 
ATOM   2050  C  C   . LYS C 2 43  ? 167.303 174.103 241.844 1.00 28.35  ? 43  LYS G C   1 
ATOM   2051  O  O   . LYS C 2 43  ? 168.190 174.861 242.244 1.00 28.35  ? 43  LYS G O   1 
ATOM   2052  C  CB  . LYS C 2 43  ? 165.028 174.606 240.918 1.00 28.35  ? 43  LYS G CB  1 
ATOM   2053  C  CG  . LYS C 2 43  ? 163.542 174.758 241.163 1.00 28.35  ? 43  LYS G CG  1 
ATOM   2054  C  CD  . LYS C 2 43  ? 162.932 173.448 241.615 1.00 28.35  ? 43  LYS G CD  1 
ATOM   2055  C  CE  . LYS C 2 43  ? 161.430 173.565 241.791 1.00 28.35  ? 43  LYS G CE  1 
ATOM   2056  N  NZ  . LYS C 2 43  ? 160.838 172.288 242.277 1.00 28.35  ? 43  LYS G NZ  1 
ATOM   2057  N  N   . ALA C 2 44  ? 167.546 173.029 241.092 1.00 28.35  ? 44  ALA G N   1 
ATOM   2058  C  CA  . ALA C 2 44  ? 168.882 172.658 240.658 1.00 28.35  ? 44  ALA G CA  1 
ATOM   2059  C  C   . ALA C 2 44  ? 169.292 173.448 239.417 1.00 28.35  ? 44  ALA G C   1 
ATOM   2060  O  O   . ALA C 2 44  ? 168.442 173.847 238.618 1.00 28.35  ? 44  ALA G O   1 
ATOM   2061  C  CB  . ALA C 2 44  ? 168.946 171.165 240.360 1.00 28.35  ? 44  ALA G CB  1 
ATOM   2062  N  N   . PRO C 2 45  ? 170.591 173.682 239.238 1.00 28.35  ? 45  PRO G N   1 
ATOM   2063  C  CA  . PRO C 2 45  ? 171.054 174.422 238.059 1.00 28.35  ? 45  PRO G CA  1 
ATOM   2064  C  C   . PRO C 2 45  ? 170.783 173.666 236.769 1.00 28.35  ? 45  PRO G C   1 
ATOM   2065  O  O   . PRO C 2 45  ? 170.691 172.438 236.746 1.00 28.35  ? 45  PRO G O   1 
ATOM   2066  C  CB  . PRO C 2 45  ? 172.558 174.575 238.304 1.00 28.35  ? 45  PRO G CB  1 
ATOM   2067  C  CG  . PRO C 2 45  ? 172.731 174.382 239.758 1.00 28.35  ? 45  PRO G CG  1 
ATOM   2068  C  CD  . PRO C 2 45  ? 171.677 173.434 240.197 1.00 28.35  ? 45  PRO G CD  1 
ATOM   2069  N  N   . LYS C 2 46  ? 170.653 174.422 235.684 1.00 28.35  ? 46  LYS G N   1 
ATOM   2070  C  CA  . LYS C 2 46  ? 170.361 173.880 234.366 1.00 28.35  ? 46  LYS G CA  1 
ATOM   2071  C  C   . LYS C 2 46  ? 171.433 174.340 233.391 1.00 28.35  ? 46  LYS G C   1 
ATOM   2072  O  O   . LYS C 2 46  ? 171.725 175.536 233.306 1.00 28.35  ? 46  LYS G O   1 
ATOM   2073  C  CB  . LYS C 2 46  ? 168.978 174.327 233.892 1.00 28.35  ? 46  LYS G CB  1 
ATOM   2074  C  CG  . LYS C 2 46  ? 168.525 173.699 232.593 1.00 28.35  ? 46  LYS G CG  1 
ATOM   2075  C  CD  . LYS C 2 46  ? 167.146 174.195 232.207 1.00 28.35  ? 46  LYS G CD  1 
ATOM   2076  C  CE  . LYS C 2 46  ? 166.084 173.625 233.134 1.00 28.35  ? 46  LYS G CE  1 
ATOM   2077  N  NZ  . LYS C 2 46  ? 165.935 172.154 232.972 1.00 28.35  ? 46  LYS G NZ  1 
ATOM   2078  N  N   . LEU C 2 47  ? 172.010 173.395 232.656 1.00 28.35  ? 47  LEU G N   1 
ATOM   2079  C  CA  . LEU C 2 47  ? 173.089 173.705 231.728 1.00 28.35  ? 47  LEU G CA  1 
ATOM   2080  C  C   . LEU C 2 47  ? 172.535 174.386 230.484 1.00 28.35  ? 47  LEU G C   1 
ATOM   2081  O  O   . LEU C 2 47  ? 171.603 173.880 229.851 1.00 28.35  ? 47  LEU G O   1 
ATOM   2082  C  CB  . LEU C 2 47  ? 173.841 172.430 231.349 1.00 28.35  ? 47  LEU G CB  1 
ATOM   2083  C  CG  . LEU C 2 47  ? 174.980 172.531 230.335 1.00 28.35  ? 47  LEU G CG  1 
ATOM   2084  C  CD1 . LEU C 2 47  ? 176.155 173.289 230.904 1.00 28.35  ? 47  LEU G CD1 1 
ATOM   2085  C  CD2 . LEU C 2 47  ? 175.413 171.153 229.901 1.00 28.35  ? 47  LEU G CD2 1 
ATOM   2086  N  N   . LEU C 2 48  ? 173.110 175.534 230.134 1.00 28.35  ? 48  LEU G N   1 
ATOM   2087  C  CA  . LEU C 2 48  ? 172.704 176.288 228.955 1.00 28.35  ? 48  LEU G CA  1 
ATOM   2088  C  C   . LEU C 2 48  ? 173.723 176.220 227.830 1.00 28.35  ? 48  LEU G C   1 
ATOM   2089  O  O   . LEU C 2 48  ? 173.359 175.960 226.682 1.00 28.35  ? 48  LEU G O   1 
ATOM   2090  C  CB  . LEU C 2 48  ? 172.452 177.758 229.321 1.00 28.35  ? 48  LEU G CB  1 
ATOM   2091  C  CG  . LEU C 2 48  ? 171.321 178.092 230.295 1.00 28.35  ? 48  LEU G CG  1 
ATOM   2092  C  CD1 . LEU C 2 48  ? 171.475 179.515 230.770 1.00 28.35  ? 48  LEU G CD1 1 
ATOM   2093  C  CD2 . LEU C 2 48  ? 169.968 177.894 229.650 1.00 28.35  ? 48  LEU G CD2 1 
ATOM   2094  N  N   . ILE C 2 49  ? 174.996 176.450 228.129 1.00 28.35  ? 49  ILE G N   1 
ATOM   2095  C  CA  . ILE C 2 49  ? 176.037 176.545 227.114 1.00 28.35  ? 49  ILE G CA  1 
ATOM   2096  C  C   . ILE C 2 49  ? 177.304 175.896 227.647 1.00 28.35  ? 49  ILE G C   1 
ATOM   2097  O  O   . ILE C 2 49  ? 177.639 176.049 228.824 1.00 28.35  ? 49  ILE G O   1 
ATOM   2098  C  CB  . ILE C 2 49  ? 176.289 178.016 226.718 1.00 28.35  ? 49  ILE G CB  1 
ATOM   2099  C  CG1 . ILE C 2 49  ? 175.205 178.502 225.758 1.00 28.35  ? 49  ILE G CG1 1 
ATOM   2100  C  CG2 . ILE C 2 49  ? 177.660 178.199 226.107 1.00 28.35  ? 49  ILE G CG2 1 
ATOM   2101  C  CD1 . ILE C 2 49  ? 175.109 179.986 225.678 1.00 28.35  ? 49  ILE G CD1 1 
ATOM   2102  N  N   . TYR C 2 50  ? 177.997 175.152 226.786 1.00 28.35  ? 50  TYR G N   1 
ATOM   2103  C  CA  . TYR C 2 50  ? 179.322 174.632 227.083 1.00 28.35  ? 50  TYR G CA  1 
ATOM   2104  C  C   . TYR C 2 50  ? 180.268 175.036 225.964 1.00 28.35  ? 50  TYR G C   1 
ATOM   2105  O  O   . TYR C 2 50  ? 179.838 175.435 224.880 1.00 28.35  ? 50  TYR G O   1 
ATOM   2106  C  CB  . TYR C 2 50  ? 179.319 173.108 227.253 1.00 28.35  ? 50  TYR G CB  1 
ATOM   2107  C  CG  . TYR C 2 50  ? 178.948 172.345 226.005 1.00 28.35  ? 50  TYR G CG  1 
ATOM   2108  C  CD1 . TYR C 2 50  ? 177.622 172.115 225.679 1.00 28.35  ? 50  TYR G CD1 1 
ATOM   2109  C  CD2 . TYR C 2 50  ? 179.925 171.848 225.157 1.00 28.35  ? 50  TYR G CD2 1 
ATOM   2110  C  CE1 . TYR C 2 50  ? 177.281 171.420 224.545 1.00 28.35  ? 50  TYR G CE1 1 
ATOM   2111  C  CE2 . TYR C 2 50  ? 179.592 171.152 224.024 1.00 28.35  ? 50  TYR G CE2 1 
ATOM   2112  C  CZ  . TYR C 2 50  ? 178.268 170.941 223.722 1.00 28.35  ? 50  TYR G CZ  1 
ATOM   2113  O  OH  . TYR C 2 50  ? 177.928 170.247 222.586 1.00 28.35  ? 50  TYR G OH  1 
ATOM   2114  N  N   . SER C 2 51  ? 181.566 174.944 226.243 1.00 28.35  ? 51  SER G N   1 
ATOM   2115  C  CA  . SER C 2 51  ? 182.624 175.326 225.308 1.00 28.35  ? 51  SER G CA  1 
ATOM   2116  C  C   . SER C 2 51  ? 182.529 176.788 224.896 1.00 28.35  ? 51  SER G C   1 
ATOM   2117  O  O   . SER C 2 51  ? 183.034 177.170 223.837 1.00 28.35  ? 51  SER G O   1 
ATOM   2118  C  CB  . SER C 2 51  ? 182.628 174.433 224.064 1.00 28.35  ? 51  SER G CB  1 
ATOM   2119  O  OG  . SER C 2 51  ? 183.710 174.762 223.212 1.00 28.35  ? 51  SER G OG  1 
ATOM   2120  N  N   . ALA C 2 52  ? 181.840 177.590 225.708 1.00 28.35  ? 52  ALA G N   1 
ATOM   2121  C  CA  . ALA C 2 52  ? 181.759 179.043 225.604 1.00 28.35  ? 52  ALA G CA  1 
ATOM   2122  C  C   . ALA C 2 52  ? 180.912 179.506 224.427 1.00 28.35  ? 52  ALA G C   1 
ATOM   2123  O  O   . ALA C 2 52  ? 180.576 180.689 224.337 1.00 28.35  ? 52  ALA G O   1 
ATOM   2124  C  CB  . ALA C 2 52  ? 183.160 179.652 225.508 1.00 28.35  ? 52  ALA G CB  1 
ATOM   2125  N  N   . SER C 2 53  ? 180.549 178.602 223.531 1.00 28.35  ? 53  SER G N   1 
ATOM   2126  C  CA  . SER C 2 53  ? 179.711 179.001 222.410 1.00 28.35  ? 53  SER G CA  1 
ATOM   2127  C  C   . SER C 2 53  ? 178.719 177.942 221.956 1.00 28.35  ? 53  SER G C   1 
ATOM   2128  O  O   . SER C 2 53  ? 178.012 178.185 220.976 1.00 28.35  ? 53  SER G O   1 
ATOM   2129  C  CB  . SER C 2 53  ? 180.598 179.422 221.228 1.00 28.35  ? 53  SER G CB  1 
ATOM   2130  O  OG  . SER C 2 53  ? 181.689 178.534 221.066 1.00 28.35  ? 53  SER G OG  1 
ATOM   2131  N  N   . SER C 2 54  ? 178.629 176.791 222.614 1.00 28.35  ? 54  SER G N   1 
ATOM   2132  C  CA  . SER C 2 54  ? 177.847 175.666 222.117 1.00 28.35  ? 54  SER G CA  1 
ATOM   2133  C  C   . SER C 2 54  ? 176.602 175.489 222.972 1.00 28.35  ? 54  SER G C   1 
ATOM   2134  O  O   . SER C 2 54  ? 176.702 175.292 224.187 1.00 28.35  ? 54  SER G O   1 
ATOM   2135  C  CB  . SER C 2 54  ? 178.679 174.385 222.108 1.00 28.35  ? 54  SER G CB  1 
ATOM   2136  O  OG  . SER C 2 54  ? 179.692 174.446 221.122 1.00 28.35  ? 54  SER G OG  1 
ATOM   2137  N  N   . LEU C 2 55  ? 175.436 175.553 222.335 1.00 28.35  ? 55  LEU G N   1 
ATOM   2138  C  CA  . LEU C 2 55  ? 174.180 175.327 223.033 1.00 28.35  ? 55  LEU G CA  1 
ATOM   2139  C  C   . LEU C 2 55  ? 174.051 173.870 223.445 1.00 28.35  ? 55  LEU G C   1 
ATOM   2140  O  O   . LEU C 2 55  ? 174.291 172.963 222.643 1.00 28.35  ? 55  LEU G O   1 
ATOM   2141  C  CB  . LEU C 2 55  ? 172.999 175.712 222.144 1.00 28.35  ? 55  LEU G CB  1 
ATOM   2142  C  CG  . LEU C 2 55  ? 172.513 177.157 222.133 1.00 28.35  ? 55  LEU G CG  1 
ATOM   2143  C  CD1 . LEU C 2 55  ? 171.533 177.355 220.999 1.00 28.35  ? 55  LEU G CD1 1 
ATOM   2144  C  CD2 . LEU C 2 55  ? 171.863 177.491 223.458 1.00 28.35  ? 55  LEU G CD2 1 
ATOM   2145  N  N   . TYR C 2 56  ? 173.665 173.645 224.695 1.00 28.35  ? 56  TYR G N   1 
ATOM   2146  C  CA  . TYR C 2 56  ? 173.266 172.314 225.117 1.00 28.35  ? 56  TYR G CA  1 
ATOM   2147  C  C   . TYR C 2 56  ? 171.939 171.948 224.463 1.00 28.35  ? 56  TYR G C   1 
ATOM   2148  O  O   . TYR C 2 56  ? 171.137 172.815 224.111 1.00 28.35  ? 56  TYR G O   1 
ATOM   2149  C  CB  . TYR C 2 56  ? 173.152 172.251 226.639 1.00 28.35  ? 56  TYR G CB  1 
ATOM   2150  C  CG  . TYR C 2 56  ? 172.873 170.872 227.181 1.00 28.35  ? 56  TYR G CG  1 
ATOM   2151  C  CD1 . TYR C 2 56  ? 173.660 169.793 226.822 1.00 28.35  ? 56  TYR G CD1 1 
ATOM   2152  C  CD2 . TYR C 2 56  ? 171.821 170.652 228.055 1.00 28.35  ? 56  TYR G CD2 1 
ATOM   2153  C  CE1 . TYR C 2 56  ? 173.407 168.534 227.316 1.00 28.35  ? 56  TYR G CE1 1 
ATOM   2154  C  CE2 . TYR C 2 56  ? 171.561 169.398 228.552 1.00 28.35  ? 56  TYR G CE2 1 
ATOM   2155  C  CZ  . TYR C 2 56  ? 172.356 168.343 228.180 1.00 28.35  ? 56  TYR G CZ  1 
ATOM   2156  O  OH  . TYR C 2 56  ? 172.100 167.088 228.674 1.00 28.35  ? 56  TYR G OH  1 
ATOM   2157  N  N   . SER C 2 57  ? 171.718 170.650 224.283 1.00 28.35  ? 57  SER G N   1 
ATOM   2158  C  CA  . SER C 2 57  ? 170.508 170.190 223.618 1.00 28.35  ? 57  SER G CA  1 
ATOM   2159  C  C   . SER C 2 57  ? 169.278 170.512 224.456 1.00 28.35  ? 57  SER G C   1 
ATOM   2160  O  O   . SER C 2 57  ? 169.304 170.429 225.686 1.00 28.35  ? 57  SER G O   1 
ATOM   2161  C  CB  . SER C 2 57  ? 170.587 168.690 223.353 1.00 28.35  ? 57  SER G CB  1 
ATOM   2162  O  OG  . SER C 2 57  ? 170.836 167.978 224.550 1.00 28.35  ? 57  SER G OG  1 
ATOM   2163  N  N   . GLY C 2 58  ? 168.195 170.885 223.779 1.00 28.35  ? 58  GLY G N   1 
ATOM   2164  C  CA  . GLY C 2 58  ? 166.961 171.248 224.442 1.00 28.35  ? 58  GLY G CA  1 
ATOM   2165  C  C   . GLY C 2 58  ? 166.893 172.672 224.944 1.00 28.35  ? 58  GLY G C   1 
ATOM   2166  O  O   . GLY C 2 58  ? 165.873 173.055 225.529 1.00 28.35  ? 58  GLY G O   1 
ATOM   2167  N  N   . VAL C 2 59  ? 167.937 173.467 224.738 1.00 28.35  ? 59  VAL G N   1 
ATOM   2168  C  CA  . VAL C 2 59  ? 167.969 174.857 225.182 1.00 28.35  ? 59  VAL G CA  1 
ATOM   2169  C  C   . VAL C 2 59  ? 167.484 175.735 224.036 1.00 28.35  ? 59  VAL G C   1 
ATOM   2170  O  O   . VAL C 2 59  ? 167.897 175.531 222.886 1.00 28.35  ? 59  VAL G O   1 
ATOM   2171  C  CB  . VAL C 2 59  ? 169.379 175.259 225.643 1.00 28.35  ? 59  VAL G CB  1 
ATOM   2172  C  CG1 . VAL C 2 59  ? 169.406 176.705 226.099 1.00 28.35  ? 59  VAL G CG1 1 
ATOM   2173  C  CG2 . VAL C 2 59  ? 169.845 174.345 226.760 1.00 28.35  ? 59  VAL G CG2 1 
ATOM   2174  N  N   . PRO C 2 60  ? 166.599 176.698 224.292 1.00 28.35  ? 60  PRO G N   1 
ATOM   2175  C  CA  . PRO C 2 60  ? 166.149 177.587 223.216 1.00 28.35  ? 60  PRO G CA  1 
ATOM   2176  C  C   . PRO C 2 60  ? 167.296 178.414 222.659 1.00 28.35  ? 60  PRO G C   1 
ATOM   2177  O  O   . PRO C 2 60  ? 168.240 178.769 223.367 1.00 28.35  ? 60  PRO G O   1 
ATOM   2178  C  CB  . PRO C 2 60  ? 165.105 178.473 223.903 1.00 28.35  ? 60  PRO G CB  1 
ATOM   2179  C  CG  . PRO C 2 60  ? 164.689 177.713 225.113 1.00 28.35  ? 60  PRO G CG  1 
ATOM   2180  C  CD  . PRO C 2 60  ? 165.897 176.966 225.557 1.00 28.35  ? 60  PRO G CD  1 
ATOM   2181  N  N   . SER C 2 61  ? 167.197 178.732 221.370 1.00 28.88  ? 61  SER G N   1 
ATOM   2182  C  CA  . SER C 2 61  ? 168.242 179.474 220.676 1.00 28.88  ? 61  SER G CA  1 
ATOM   2183  C  C   . SER C 2 61  ? 168.358 180.921 221.130 1.00 28.88  ? 61  SER G C   1 
ATOM   2184  O  O   . SER C 2 61  ? 169.177 181.654 220.566 1.00 28.88  ? 61  SER G O   1 
ATOM   2185  C  CB  . SER C 2 61  ? 167.995 179.435 219.169 1.00 28.88  ? 61  SER G CB  1 
ATOM   2186  O  OG  . SER C 2 61  ? 166.962 180.332 218.803 1.00 28.88  ? 61  SER G OG  1 
ATOM   2187  N  N   . ARG C 2 62  ? 167.561 181.356 222.109 1.00 31.68  ? 62  ARG G N   1 
ATOM   2188  C  CA  . ARG C 2 62  ? 167.664 182.731 222.587 1.00 31.68  ? 62  ARG G CA  1 
ATOM   2189  C  C   . ARG C 2 62  ? 169.014 182.987 223.242 1.00 31.68  ? 62  ARG G C   1 
ATOM   2190  O  O   . ARG C 2 62  ? 169.661 184.004 222.971 1.00 31.68  ? 62  ARG G O   1 
ATOM   2191  C  CB  . ARG C 2 62  ? 166.531 183.032 223.564 1.00 31.68  ? 62  ARG G CB  1 
ATOM   2192  C  CG  . ARG C 2 62  ? 165.165 182.604 223.069 1.00 31.68  ? 62  ARG G CG  1 
ATOM   2193  C  CD  . ARG C 2 62  ? 164.074 183.039 224.029 1.00 31.68  ? 62  ARG G CD  1 
ATOM   2194  N  NE  . ARG C 2 62  ? 164.231 182.439 225.348 1.00 31.68  ? 62  ARG G NE  1 
ATOM   2195  C  CZ  . ARG C 2 62  ? 163.435 181.502 225.842 1.00 31.68  ? 62  ARG G CZ  1 
ATOM   2196  N  NH1 . ARG C 2 62  ? 162.424 181.016 225.142 1.00 31.68  ? 62  ARG G NH1 1 
ATOM   2197  N  NH2 . ARG C 2 62  ? 163.658 181.042 227.069 1.00 31.68  ? 62  ARG G NH2 1 
ATOM   2198  N  N   . PHE C 2 63  ? 169.455 182.075 224.103 1.00 28.35  ? 63  PHE G N   1 
ATOM   2199  C  CA  . PHE C 2 63  ? 170.748 182.222 224.752 1.00 28.35  ? 63  PHE G CA  1 
ATOM   2200  C  C   . PHE C 2 63  ? 171.873 181.991 223.754 1.00 28.35  ? 63  PHE G C   1 
ATOM   2201  O  O   . PHE C 2 63  ? 171.779 181.137 222.870 1.00 28.35  ? 63  PHE G O   1 
ATOM   2202  C  CB  . PHE C 2 63  ? 170.880 181.241 225.916 1.00 28.35  ? 63  PHE G CB  1 
ATOM   2203  C  CG  . PHE C 2 63  ? 169.784 181.353 226.933 1.00 28.35  ? 63  PHE G CG  1 
ATOM   2204  C  CD1 . PHE C 2 63  ? 168.604 180.651 226.778 1.00 28.35  ? 63  PHE G CD1 1 
ATOM   2205  C  CD2 . PHE C 2 63  ? 169.939 182.148 228.050 1.00 28.35  ? 63  PHE G CD2 1 
ATOM   2206  C  CE1 . PHE C 2 63  ? 167.599 180.749 227.712 1.00 28.35  ? 63  PHE G CE1 1 
ATOM   2207  C  CE2 . PHE C 2 63  ? 168.935 182.245 228.989 1.00 28.35  ? 63  PHE G CE2 1 
ATOM   2208  C  CZ  . PHE C 2 63  ? 167.765 181.546 228.819 1.00 28.35  ? 63  PHE G CZ  1 
ATOM   2209  N  N   . SER C 2 64  ? 172.944 182.765 223.899 1.00 28.35  ? 64  SER G N   1 
ATOM   2210  C  CA  . SER C 2 64  ? 174.130 182.584 223.083 1.00 28.35  ? 64  SER G CA  1 
ATOM   2211  C  C   . SER C 2 64  ? 175.347 182.939 223.919 1.00 28.35  ? 64  SER G C   1 
ATOM   2212  O  O   . SER C 2 64  ? 175.259 183.691 224.891 1.00 28.35  ? 64  SER G O   1 
ATOM   2213  C  CB  . SER C 2 64  ? 174.082 183.432 221.808 1.00 28.35  ? 64  SER G CB  1 
ATOM   2214  O  OG  . SER C 2 64  ? 174.573 184.739 222.041 1.00 28.35  ? 64  SER G OG  1 
ATOM   2215  N  N   . GLY C 2 65  ? 176.491 182.379 223.530 1.00 28.35  ? 65  GLY G N   1 
ATOM   2216  C  CA  . GLY C 2 65  ? 177.727 182.628 224.229 1.00 28.35  ? 65  GLY G CA  1 
ATOM   2217  C  C   . GLY C 2 65  ? 178.837 182.954 223.251 1.00 28.35  ? 65  GLY G C   1 
ATOM   2218  O  O   . GLY C 2 65  ? 178.774 182.628 222.067 1.00 28.35  ? 65  GLY G O   1 
ATOM   2219  N  N   . SER C 2 66  ? 179.865 183.615 223.775 1.00 28.35  ? 66  SER G N   1 
ATOM   2220  C  CA  . SER C 2 66  ? 180.998 184.017 222.961 1.00 28.35  ? 66  SER G CA  1 
ATOM   2221  C  C   . SER C 2 66  ? 182.222 184.158 223.851 1.00 28.35  ? 66  SER G C   1 
ATOM   2222  O  O   . SER C 2 66  ? 182.119 184.250 225.076 1.00 28.35  ? 66  SER G O   1 
ATOM   2223  C  CB  . SER C 2 66  ? 180.719 185.326 222.217 1.00 28.35  ? 66  SER G CB  1 
ATOM   2224  O  OG  . SER C 2 66  ? 180.623 186.414 223.119 1.00 28.35  ? 66  SER G OG  1 
ATOM   2225  N  N   . ARG C 2 67  ? 183.388 184.163 223.212 1.00 28.35  ? 67  ARG G N   1 
ATOM   2226  C  CA  . ARG C 2 67  ? 184.657 184.348 223.898 1.00 28.35  ? 67  ARG G CA  1 
ATOM   2227  C  C   . ARG C 2 67  ? 185.531 185.267 223.063 1.00 28.35  ? 67  ARG G C   1 
ATOM   2228  O  O   . ARG C 2 67  ? 185.633 185.093 221.846 1.00 28.35  ? 67  ARG G O   1 
ATOM   2229  C  CB  . ARG C 2 67  ? 185.371 183.011 224.125 1.00 28.35  ? 67  ARG G CB  1 
ATOM   2230  C  CG  . ARG C 2 67  ? 186.865 183.147 224.346 1.00 28.35  ? 67  ARG G CG  1 
ATOM   2231  C  CD  . ARG C 2 67  ? 187.623 181.921 223.886 1.00 28.35  ? 67  ARG G CD  1 
ATOM   2232  N  NE  . ARG C 2 67  ? 189.016 181.983 224.304 1.00 28.35  ? 67  ARG G NE  1 
ATOM   2233  C  CZ  . ARG C 2 67  ? 189.981 181.208 223.831 1.00 28.35  ? 67  ARG G CZ  1 
ATOM   2234  N  NH1 . ARG C 2 67  ? 189.739 180.281 222.920 1.00 28.35  ? 67  ARG G NH1 1 
ATOM   2235  N  NH2 . ARG C 2 67  ? 191.217 181.357 224.293 1.00 28.35  ? 67  ARG G NH2 1 
ATOM   2236  N  N   . SER C 2 68  ? 186.155 186.248 223.717 1.00 37.07  ? 68  SER G N   1 
ATOM   2237  C  CA  . SER C 2 68  ? 187.139 187.123 223.079 1.00 37.07  ? 68  SER G CA  1 
ATOM   2238  C  C   . SER C 2 68  ? 188.369 187.150 223.976 1.00 37.07  ? 68  SER G C   1 
ATOM   2239  O  O   . SER C 2 68  ? 188.559 188.079 224.759 1.00 37.07  ? 68  SER G O   1 
ATOM   2240  C  CB  . SER C 2 68  ? 186.567 188.513 222.859 1.00 37.07  ? 68  SER G CB  1 
ATOM   2241  O  OG  . SER C 2 68  ? 186.434 189.202 224.089 1.00 37.07  ? 68  SER G OG  1 
ATOM   2242  N  N   . GLY C 2 69  ? 189.225 186.143 223.838 1.00 36.45  ? 69  GLY G N   1 
ATOM   2243  C  CA  . GLY C 2 69  ? 190.402 186.070 224.676 1.00 36.45  ? 69  GLY G CA  1 
ATOM   2244  C  C   . GLY C 2 69  ? 190.138 185.420 226.018 1.00 36.45  ? 69  GLY G C   1 
ATOM   2245  O  O   . GLY C 2 69  ? 190.104 184.191 226.125 1.00 36.45  ? 69  GLY G O   1 
ATOM   2246  N  N   . THR C 2 70  ? 189.956 186.238 227.054 1.00 35.81  ? 70  THR G N   1 
ATOM   2247  C  CA  . THR C 2 70  ? 189.814 185.747 228.415 1.00 35.81  ? 70  THR G CA  1 
ATOM   2248  C  C   . THR C 2 70  ? 188.462 186.081 229.042 1.00 35.81  ? 70  THR G C   1 
ATOM   2249  O  O   . THR C 2 70  ? 188.089 185.453 230.039 1.00 35.81  ? 70  THR G O   1 
ATOM   2250  C  CB  . THR C 2 70  ? 190.962 186.304 229.282 1.00 35.81  ? 70  THR G CB  1 
ATOM   2251  O  OG1 . THR C 2 70  ? 192.209 185.831 228.762 1.00 35.81  ? 70  THR G OG1 1 
ATOM   2252  C  CG2 . THR C 2 70  ? 190.871 185.844 230.722 1.00 35.81  ? 70  THR G CG2 1 
ATOM   2253  N  N   . ASP C 2 71  ? 187.688 186.993 228.462 1.00 33.71  ? 71  ASP G N   1 
ATOM   2254  C  CA  . ASP C 2 71  ? 186.374 187.344 228.986 1.00 33.71  ? 71  ASP G CA  1 
ATOM   2255  C  C   . ASP C 2 71  ? 185.293 186.665 228.157 1.00 33.71  ? 71  ASP G C   1 
ATOM   2256  O  O   . ASP C 2 71  ? 185.353 186.672 226.924 1.00 33.71  ? 71  ASP G O   1 
ATOM   2257  C  CB  . ASP C 2 71  ? 186.166 188.861 229.008 1.00 33.71  ? 71  ASP G CB  1 
ATOM   2258  C  CG  . ASP C 2 71  ? 186.650 189.538 227.746 1.00 33.71  ? 71  ASP G CG  1 
ATOM   2259  O  OD1 . ASP C 2 71  ? 187.174 188.835 226.863 1.00 33.71  ? 71  ASP G OD1 1 
ATOM   2260  O  OD2 . ASP C 2 71  ? 186.509 190.774 227.638 1.00 33.71  ? 71  ASP G OD2 1 
ATOM   2261  N  N   . PHE C 2 72  ? 184.313 186.076 228.840 1.00 28.35  ? 72  PHE G N   1 
ATOM   2262  C  CA  . PHE C 2 72  ? 183.270 185.268 228.223 1.00 28.35  ? 72  PHE G CA  1 
ATOM   2263  C  C   . PHE C 2 72  ? 181.916 185.911 228.476 1.00 28.35  ? 72  PHE G C   1 
ATOM   2264  O  O   . PHE C 2 72  ? 181.570 186.198 229.625 1.00 28.35  ? 72  PHE G O   1 
ATOM   2265  C  CB  . PHE C 2 72  ? 183.277 183.840 228.778 1.00 28.35  ? 72  PHE G CB  1 
ATOM   2266  C  CG  . PHE C 2 72  ? 184.589 183.129 228.617 1.00 28.35  ? 72  PHE G CG  1 
ATOM   2267  C  CD1 . PHE C 2 72  ? 185.623 183.339 229.511 1.00 28.35  ? 72  PHE G CD1 1 
ATOM   2268  C  CD2 . PHE C 2 72  ? 184.782 182.241 227.576 1.00 28.35  ? 72  PHE G CD2 1 
ATOM   2269  C  CE1 . PHE C 2 72  ? 186.824 182.684 229.363 1.00 28.35  ? 72  PHE G CE1 1 
ATOM   2270  C  CE2 . PHE C 2 72  ? 185.980 181.584 227.426 1.00 28.35  ? 72  PHE G CE2 1 
ATOM   2271  C  CZ  . PHE C 2 72  ? 187.004 181.807 228.318 1.00 28.35  ? 72  PHE G CZ  1 
ATOM   2272  N  N   . THR C 2 73  ? 181.148 186.116 227.411 1.00 28.35  ? 73  THR G N   1 
ATOM   2273  C  CA  . THR C 2 73  ? 179.869 186.806 227.484 1.00 28.35  ? 73  THR G CA  1 
ATOM   2274  C  C   . THR C 2 73  ? 178.724 185.852 227.173 1.00 28.35  ? 73  THR G C   1 
ATOM   2275  O  O   . THR C 2 73  ? 178.791 185.079 226.214 1.00 28.35  ? 73  THR G O   1 
ATOM   2276  C  CB  . THR C 2 73  ? 179.822 187.989 226.512 1.00 28.35  ? 73  THR G CB  1 
ATOM   2277  O  OG1 . THR C 2 73  ? 179.976 187.514 225.170 1.00 28.35  ? 73  THR G OG1 1 
ATOM   2278  C  CG2 . THR C 2 73  ? 180.933 188.975 226.821 1.00 28.35  ? 73  THR G CG2 1 
ATOM   2279  N  N   . LEU C 2 74  ? 177.675 185.916 227.987 1.00 28.35  ? 74  LEU G N   1 
ATOM   2280  C  CA  . LEU C 2 74  ? 176.422 185.221 227.729 1.00 28.35  ? 74  LEU G CA  1 
ATOM   2281  C  C   . LEU C 2 74  ? 175.353 186.247 227.383 1.00 28.35  ? 74  LEU G C   1 
ATOM   2282  O  O   . LEU C 2 74  ? 175.155 187.212 228.126 1.00 28.35  ? 74  LEU G O   1 
ATOM   2283  C  CB  . LEU C 2 74  ? 175.982 184.399 228.938 1.00 28.35  ? 74  LEU G CB  1 
ATOM   2284  C  CG  . LEU C 2 74  ? 174.511 183.994 228.921 1.00 28.35  ? 74  LEU G CG  1 
ATOM   2285  C  CD1 . LEU C 2 74  ? 174.307 182.799 228.014 1.00 28.35  ? 74  LEU G CD1 1 
ATOM   2286  C  CD2 . LEU C 2 74  ? 174.017 183.697 230.320 1.00 28.35  ? 74  LEU G CD2 1 
ATOM   2287  N  N   . THR C 2 75  ? 174.661 186.032 226.268 1.00 28.35  ? 75  THR G N   1 
ATOM   2288  C  CA  . THR C 2 75  ? 173.703 186.996 225.750 1.00 28.35  ? 75  THR G CA  1 
ATOM   2289  C  C   . THR C 2 75  ? 172.373 186.314 225.468 1.00 28.35  ? 75  THR G C   1 
ATOM   2290  O  O   . THR C 2 75  ? 172.336 185.208 224.925 1.00 28.35  ? 75  THR G O   1 
ATOM   2291  C  CB  . THR C 2 75  ? 174.236 187.659 224.469 1.00 28.35  ? 75  THR G CB  1 
ATOM   2292  O  OG1 . THR C 2 75  ? 175.464 188.337 224.758 1.00 28.35  ? 75  THR G OG1 1 
ATOM   2293  C  CG2 . THR C 2 75  ? 173.236 188.663 223.919 1.00 28.35  ? 75  THR G CG2 1 
ATOM   2294  N  N   . ILE C 2 76  ? 171.283 186.980 225.842 1.00 34.36  ? 76  ILE G N   1 
ATOM   2295  C  CA  . ILE C 2 76  ? 169.929 186.554 225.506 1.00 34.36  ? 76  ILE G CA  1 
ATOM   2296  C  C   . ILE C 2 76  ? 169.395 187.504 224.442 1.00 34.36  ? 76  ILE G C   1 
ATOM   2297  O  O   . ILE C 2 76  ? 169.386 188.725 224.639 1.00 34.36  ? 76  ILE G O   1 
ATOM   2298  C  CB  . ILE C 2 76  ? 169.012 186.535 226.737 1.00 34.36  ? 76  ILE G CB  1 
ATOM   2299  C  CG1 . ILE C 2 76  ? 169.700 185.832 227.903 1.00 34.36  ? 76  ILE G CG1 1 
ATOM   2300  C  CG2 . ILE C 2 76  ? 167.708 185.841 226.416 1.00 34.36  ? 76  ILE G CG2 1 
ATOM   2301  C  CD1 . ILE C 2 76  ? 168.854 185.767 229.150 1.00 34.36  ? 76  ILE G CD1 1 
ATOM   2302  N  N   . SER C 2 77  ? 168.961 186.947 223.310 1.00 41.83  ? 77  SER G N   1 
ATOM   2303  C  CA  . SER C 2 77  ? 168.478 187.782 222.215 1.00 41.83  ? 77  SER G CA  1 
ATOM   2304  C  C   . SER C 2 77  ? 167.191 188.504 222.597 1.00 41.83  ? 77  SER G C   1 
ATOM   2305  O  O   . SER C 2 77  ? 167.079 189.724 222.435 1.00 41.83  ? 77  SER G O   1 
ATOM   2306  C  CB  . SER C 2 77  ? 168.267 186.931 220.964 1.00 41.83  ? 77  SER G CB  1 
ATOM   2307  O  OG  . SER C 2 77  ? 166.961 186.383 220.938 1.00 41.83  ? 77  SER G OG  1 
ATOM   2308  N  N   . SER C 2 78  ? 166.210 187.765 223.108 1.00 45.89  ? 78  SER G N   1 
ATOM   2309  C  CA  . SER C 2 78  ? 164.938 188.338 223.530 1.00 45.89  ? 78  SER G CA  1 
ATOM   2310  C  C   . SER C 2 78  ? 164.482 187.601 224.776 1.00 45.89  ? 78  SER G C   1 
ATOM   2311  O  O   . SER C 2 78  ? 164.335 186.376 224.752 1.00 45.89  ? 78  SER G O   1 
ATOM   2312  C  CB  . SER C 2 78  ? 163.884 188.232 222.426 1.00 45.89  ? 78  SER G CB  1 
ATOM   2313  O  OG  . SER C 2 78  ? 163.509 186.883 222.210 1.00 45.89  ? 78  SER G OG  1 
ATOM   2314  N  N   . LEU C 2 79  ? 164.258 188.341 225.857 1.00 44.95  ? 79  LEU G N   1 
ATOM   2315  C  CA  . LEU C 2 79  ? 163.933 187.715 227.125 1.00 44.95  ? 79  LEU G CA  1 
ATOM   2316  C  C   . LEU C 2 79  ? 162.526 187.127 227.096 1.00 44.95  ? 79  LEU G C   1 
ATOM   2317  O  O   . LEU C 2 79  ? 161.726 187.377 226.191 1.00 44.95  ? 79  LEU G O   1 
ATOM   2318  C  CB  . LEU C 2 79  ? 164.056 188.716 228.268 1.00 44.95  ? 79  LEU G CB  1 
ATOM   2319  C  CG  . LEU C 2 79  ? 165.408 188.696 228.969 1.00 44.95  ? 79  LEU G CG  1 
ATOM   2320  C  CD1 . LEU C 2 79  ? 166.440 189.332 228.069 1.00 44.95  ? 79  LEU G CD1 1 
ATOM   2321  C  CD2 . LEU C 2 79  ? 165.335 189.410 230.305 1.00 44.95  ? 79  LEU G CD2 1 
ATOM   2322  N  N   . GLN C 2 80  ? 162.240 186.323 228.108 1.00 46.42  ? 80  GLN G N   1 
ATOM   2323  C  CA  . GLN C 2 80  ? 160.947 185.693 228.304 1.00 46.42  ? 80  GLN G CA  1 
ATOM   2324  C  C   . GLN C 2 80  ? 160.638 185.723 229.791 1.00 46.42  ? 80  GLN G C   1 
ATOM   2325  O  O   . GLN C 2 80  ? 161.540 185.926 230.610 1.00 46.42  ? 80  GLN G O   1 
ATOM   2326  C  CB  . GLN C 2 80  ? 160.939 184.249 227.785 1.00 46.42  ? 80  GLN G CB  1 
ATOM   2327  C  CG  . GLN C 2 80  ? 161.160 184.129 226.290 1.00 46.42  ? 80  GLN G CG  1 
ATOM   2328  C  CD  . GLN C 2 80  ? 160.029 184.725 225.483 1.00 46.42  ? 80  GLN G CD  1 
ATOM   2329  O  OE1 . GLN C 2 80  ? 158.859 184.599 225.842 1.00 46.42  ? 80  GLN G OE1 1 
ATOM   2330  N  NE2 . GLN C 2 80  ? 160.374 185.379 224.380 1.00 46.42  ? 80  GLN G NE2 1 
ATOM   2331  N  N   . PRO C 2 81  ? 159.371 185.548 230.172 1.00 49.72  ? 81  PRO G N   1 
ATOM   2332  C  CA  . PRO C 2 81  ? 159.057 185.452 231.606 1.00 49.72  ? 81  PRO G CA  1 
ATOM   2333  C  C   . PRO C 2 81  ? 159.801 184.331 232.310 1.00 49.72  ? 81  PRO G C   1 
ATOM   2334  O  O   . PRO C 2 81  ? 160.073 184.437 233.512 1.00 49.72  ? 81  PRO G O   1 
ATOM   2335  C  CB  . PRO C 2 81  ? 157.542 185.218 231.615 1.00 49.72  ? 81  PRO G CB  1 
ATOM   2336  C  CG  . PRO C 2 81  ? 157.067 185.842 230.355 1.00 49.72  ? 81  PRO G CG  1 
ATOM   2337  C  CD  . PRO C 2 81  ? 158.153 185.621 229.345 1.00 49.72  ? 81  PRO G CD  1 
ATOM   2338  N  N   . GLU C 2 82  ? 160.143 183.263 231.595 1.00 44.09  ? 82  GLU G N   1 
ATOM   2339  C  CA  . GLU C 2 82  ? 160.843 182.125 232.173 1.00 44.09  ? 82  GLU G CA  1 
ATOM   2340  C  C   . GLU C 2 82  ? 162.348 182.336 232.283 1.00 44.09  ? 82  GLU G C   1 
ATOM   2341  O  O   . GLU C 2 82  ? 163.037 181.465 232.824 1.00 44.09  ? 82  GLU G O   1 
ATOM   2342  C  CB  . GLU C 2 82  ? 160.563 180.871 231.343 1.00 44.09  ? 82  GLU G CB  1 
ATOM   2343  C  CG  . GLU C 2 82  ? 161.093 180.947 229.921 1.00 44.09  ? 82  GLU G CG  1 
ATOM   2344  C  CD  . GLU C 2 82  ? 161.382 179.581 229.332 1.00 44.09  ? 82  GLU G CD  1 
ATOM   2345  O  OE1 . GLU C 2 82  ? 160.699 178.610 229.718 1.00 44.09  ? 82  GLU G OE1 1 
ATOM   2346  O  OE2 . GLU C 2 82  ? 162.294 179.478 228.485 1.00 44.09  ? 82  GLU G OE2 1 
ATOM   2347  N  N   . ASP C 2 83  ? 162.874 183.452 231.785 1.00 38.95  ? 83  ASP G N   1 
ATOM   2348  C  CA  . ASP C 2 83  ? 164.312 183.676 231.722 1.00 38.95  ? 83  ASP G CA  1 
ATOM   2349  C  C   . ASP C 2 83  ? 164.853 184.482 232.893 1.00 38.95  ? 83  ASP G C   1 
ATOM   2350  O  O   . ASP C 2 83  ? 166.041 184.813 232.898 1.00 38.95  ? 83  ASP G O   1 
ATOM   2351  C  CB  . ASP C 2 83  ? 164.678 184.372 230.408 1.00 38.95  ? 83  ASP G CB  1 
ATOM   2352  C  CG  . ASP C 2 83  ? 164.472 183.481 229.200 1.00 38.95  ? 83  ASP G CG  1 
ATOM   2353  O  OD1 . ASP C 2 83  ? 164.093 182.306 229.383 1.00 38.95  ? 83  ASP G OD1 1 
ATOM   2354  O  OD2 . ASP C 2 83  ? 164.691 183.954 228.066 1.00 38.95  ? 83  ASP G OD2 1 
ATOM   2355  N  N   . PHE C 2 84  ? 164.025 184.809 233.880 1.00 44.50  ? 84  PHE G N   1 
ATOM   2356  C  CA  . PHE C 2 84  ? 164.475 185.563 235.048 1.00 44.50  ? 84  PHE G CA  1 
ATOM   2357  C  C   . PHE C 2 84  ? 164.957 184.570 236.097 1.00 44.50  ? 84  PHE G C   1 
ATOM   2358  O  O   . PHE C 2 84  ? 164.154 183.933 236.782 1.00 44.50  ? 84  PHE G O   1 
ATOM   2359  C  CB  . PHE C 2 84  ? 163.358 186.449 235.587 1.00 44.50  ? 84  PHE G CB  1 
ATOM   2360  C  CG  . PHE C 2 84  ? 162.832 187.438 234.589 1.00 44.50  ? 84  PHE G CG  1 
ATOM   2361  C  CD1 . PHE C 2 84  ? 163.552 188.580 234.282 1.00 44.50  ? 84  PHE G CD1 1 
ATOM   2362  C  CD2 . PHE C 2 84  ? 161.617 187.225 233.957 1.00 44.50  ? 84  PHE G CD2 1 
ATOM   2363  C  CE1 . PHE C 2 84  ? 163.072 189.494 233.361 1.00 44.50  ? 84  PHE G CE1 1 
ATOM   2364  C  CE2 . PHE C 2 84  ? 161.130 188.134 233.035 1.00 44.50  ? 84  PHE G CE2 1 
ATOM   2365  C  CZ  . PHE C 2 84  ? 161.860 189.270 232.737 1.00 44.50  ? 84  PHE G CZ  1 
ATOM   2366  N  N   . ALA C 2 85  ? 166.273 184.436 236.222 1.00 30.22  ? 85  ALA G N   1 
ATOM   2367  C  CA  . ALA C 2 85  ? 166.876 183.522 237.184 1.00 30.22  ? 85  ALA G CA  1 
ATOM   2368  C  C   . ALA C 2 85  ? 168.298 183.991 237.466 1.00 30.22  ? 85  ALA G C   1 
ATOM   2369  O  O   . ALA C 2 85  ? 168.690 185.101 237.095 1.00 30.22  ? 85  ALA G O   1 
ATOM   2370  C  CB  . ALA C 2 85  ? 166.844 182.081 236.667 1.00 30.22  ? 85  ALA G CB  1 
ATOM   2371  N  N   . THR C 2 86  ? 169.073 183.140 238.128 1.00 28.35  ? 86  THR G N   1 
ATOM   2372  C  CA  . THR C 2 86  ? 170.471 183.412 238.430 1.00 28.35  ? 86  THR G CA  1 
ATOM   2373  C  C   . THR C 2 86  ? 171.346 182.642 237.451 1.00 28.35  ? 86  THR G C   1 
ATOM   2374  O  O   . THR C 2 86  ? 171.114 181.454 237.208 1.00 28.35  ? 86  THR G O   1 
ATOM   2375  C  CB  . THR C 2 86  ? 170.806 183.018 239.869 1.00 28.35  ? 86  THR G CB  1 
ATOM   2376  O  OG1 . THR C 2 86  ? 169.740 183.424 240.733 1.00 28.35  ? 86  THR G OG1 1 
ATOM   2377  C  CG2 . THR C 2 86  ? 172.079 183.697 240.318 1.00 28.35  ? 86  THR G CG2 1 
ATOM   2378  N  N   . TYR C 2 87  ? 172.340 183.318 236.886 1.00 28.35  ? 87  TYR G N   1 
ATOM   2379  C  CA  . TYR C 2 87  ? 173.206 182.740 235.868 1.00 28.35  ? 87  TYR G CA  1 
ATOM   2380  C  C   . TYR C 2 87  ? 174.630 182.652 236.396 1.00 28.35  ? 87  TYR G C   1 
ATOM   2381  O  O   . TYR C 2 87  ? 175.152 183.625 236.950 1.00 28.35  ? 87  TYR G O   1 
ATOM   2382  C  CB  . TYR C 2 87  ? 173.160 183.567 234.583 1.00 28.35  ? 87  TYR G CB  1 
ATOM   2383  C  CG  . TYR C 2 87  ? 171.826 183.501 233.881 1.00 28.35  ? 87  TYR G CG  1 
ATOM   2384  C  CD1 . TYR C 2 87  ? 170.772 184.305 234.281 1.00 28.35  ? 87  TYR G CD1 1 
ATOM   2385  C  CD2 . TYR C 2 87  ? 171.617 182.628 232.827 1.00 28.35  ? 87  TYR G CD2 1 
ATOM   2386  C  CE1 . TYR C 2 87  ? 169.553 184.244 233.650 1.00 28.35  ? 87  TYR G CE1 1 
ATOM   2387  C  CE2 . TYR C 2 87  ? 170.401 182.564 232.190 1.00 28.35  ? 87  TYR G CE2 1 
ATOM   2388  C  CZ  . TYR C 2 87  ? 169.374 183.373 232.605 1.00 28.35  ? 87  TYR G CZ  1 
ATOM   2389  O  OH  . TYR C 2 87  ? 168.160 183.309 231.969 1.00 28.35  ? 87  TYR G OH  1 
ATOM   2390  N  N   . TYR C 2 88  ? 175.257 181.492 236.214 1.00 28.35  ? 88  TYR G N   1 
ATOM   2391  C  CA  . TYR C 2 88  ? 176.560 181.204 236.792 1.00 28.35  ? 88  TYR G CA  1 
ATOM   2392  C  C   . TYR C 2 88  ? 177.598 180.963 235.706 1.00 28.35  ? 88  TYR G C   1 
ATOM   2393  O  O   . TYR C 2 88  ? 177.279 180.517 234.603 1.00 28.35  ? 88  TYR G O   1 
ATOM   2394  C  CB  . TYR C 2 88  ? 176.494 179.990 237.719 1.00 28.35  ? 88  TYR G CB  1 
ATOM   2395  C  CG  . TYR C 2 88  ? 175.730 180.245 238.994 1.00 28.35  ? 88  TYR G CG  1 
ATOM   2396  C  CD1 . TYR C 2 88  ? 174.346 180.227 239.009 1.00 28.35  ? 88  TYR G CD1 1 
ATOM   2397  C  CD2 . TYR C 2 88  ? 176.395 180.503 240.182 1.00 28.35  ? 88  TYR G CD2 1 
ATOM   2398  C  CE1 . TYR C 2 88  ? 173.646 180.462 240.170 1.00 28.35  ? 88  TYR G CE1 1 
ATOM   2399  C  CE2 . TYR C 2 88  ? 175.701 180.738 241.347 1.00 28.35  ? 88  TYR G CE2 1 
ATOM   2400  C  CZ  . TYR C 2 88  ? 174.327 180.716 241.335 1.00 28.35  ? 88  TYR G CZ  1 
ATOM   2401  O  OH  . TYR C 2 88  ? 173.626 180.949 242.492 1.00 28.35  ? 88  TYR G OH  1 
ATOM   2402  N  N   . CYS C 2 89  ? 178.849 181.259 236.042 1.00 28.35  ? 89  CYS G N   1 
ATOM   2403  C  CA  . CYS C 2 89  ? 179.983 181.134 235.139 1.00 28.35  ? 89  CYS G CA  1 
ATOM   2404  C  C   . CYS C 2 89  ? 180.961 180.127 235.730 1.00 28.35  ? 89  CYS G C   1 
ATOM   2405  O  O   . CYS C 2 89  ? 181.322 180.229 236.905 1.00 28.35  ? 89  CYS G O   1 
ATOM   2406  C  CB  . CYS C 2 89  ? 180.650 182.500 234.937 1.00 28.35  ? 89  CYS G CB  1 
ATOM   2407  S  SG  . CYS C 2 89  ? 182.036 182.566 233.791 1.00 28.35  ? 89  CYS G SG  1 
ATOM   2408  N  N   . GLN C 2 90  ? 181.387 179.163 234.915 1.00 28.35  ? 90  GLN G N   1 
ATOM   2409  C  CA  . GLN C 2 90  ? 182.216 178.046 235.351 1.00 28.35  ? 90  GLN G CA  1 
ATOM   2410  C  C   . GLN C 2 90  ? 183.394 177.869 234.408 1.00 28.35  ? 90  GLN G C   1 
ATOM   2411  O  O   . GLN C 2 90  ? 183.263 178.084 233.203 1.00 28.35  ? 90  GLN G O   1 
ATOM   2412  C  CB  . GLN C 2 90  ? 181.406 176.745 235.391 1.00 28.35  ? 90  GLN G CB  1 
ATOM   2413  C  CG  . GLN C 2 90  ? 182.182 175.519 235.841 1.00 28.35  ? 90  GLN G CG  1 
ATOM   2414  C  CD  . GLN C 2 90  ? 181.321 174.280 235.886 1.00 28.35  ? 90  GLN G CD  1 
ATOM   2415  O  OE1 . GLN C 2 90  ? 180.141 174.336 235.589 1.00 28.35  ? 90  GLN G OE1 1 
ATOM   2416  N  NE2 . GLN C 2 90  ? 181.922 173.144 236.182 1.00 28.35  ? 90  GLN G NE2 1 
ATOM   2417  N  N   . GLN C 2 91  ? 184.542 177.476 234.954 1.00 28.35  ? 91  GLN G N   1 
ATOM   2418  C  CA  . GLN C 2 91  ? 185.679 177.054 234.149 1.00 28.35  ? 91  GLN G CA  1 
ATOM   2419  C  C   . GLN C 2 91  ? 186.003 175.600 234.455 1.00 28.35  ? 91  GLN G C   1 
ATOM   2420  O  O   . GLN C 2 91  ? 185.949 175.171 235.611 1.00 28.35  ? 91  GLN G O   1 
ATOM   2421  C  CB  . GLN C 2 91  ? 186.909 177.943 234.385 1.00 28.35  ? 91  GLN G CB  1 
ATOM   2422  C  CG  . GLN C 2 91  ? 187.503 177.941 235.791 1.00 28.35  ? 91  GLN G CG  1 
ATOM   2423  C  CD  . GLN C 2 91  ? 188.463 176.800 236.029 1.00 28.35  ? 91  GLN G CD  1 
ATOM   2424  O  OE1 . GLN C 2 91  ? 189.120 176.330 235.105 1.00 28.35  ? 91  GLN G OE1 1 
ATOM   2425  N  NE2 . GLN C 2 91  ? 188.560 176.356 237.272 1.00 28.35  ? 91  GLN G NE2 1 
ATOM   2426  N  N   . SER C 2 92  ? 186.323 174.843 233.408 1.00 28.35  ? 92  SER G N   1 
ATOM   2427  C  CA  . SER C 2 92  ? 186.680 173.436 233.531 1.00 28.35  ? 92  SER G CA  1 
ATOM   2428  C  C   . SER C 2 92  ? 188.074 173.159 232.983 1.00 28.35  ? 92  SER G C   1 
ATOM   2429  O  O   . SER C 2 92  ? 188.401 172.008 232.683 1.00 28.35  ? 92  SER G O   1 
ATOM   2430  C  CB  . SER C 2 92  ? 185.648 172.566 232.819 1.00 28.35  ? 92  SER G CB  1 
ATOM   2431  O  OG  . SER C 2 92  ? 184.347 172.842 233.295 1.00 28.35  ? 92  SER G OG  1 
ATOM   2432  N  N   . SER C 2 93  ? 188.895 174.198 232.835 1.00 28.35  ? 93  SER G N   1 
ATOM   2433  C  CA  . SER C 2 93  ? 190.242 174.016 232.308 1.00 28.35  ? 93  SER G CA  1 
ATOM   2434  C  C   . SER C 2 93  ? 191.097 173.178 233.247 1.00 28.35  ? 93  SER G C   1 
ATOM   2435  O  O   . SER C 2 93  ? 191.881 172.335 232.799 1.00 28.35  ? 93  SER G O   1 
ATOM   2436  C  CB  . SER C 2 93  ? 190.890 175.374 232.064 1.00 4.62   ? 93  SER G CB  1 
ATOM   2437  O  OG  . SER C 2 93  ? 191.118 176.044 233.289 1.00 4.62   ? 93  SER G OG  1 
ATOM   2438  N  N   . SER C 2 94  ? 190.969 173.402 234.546 1.00 28.35  ? 94  SER G N   1 
ATOM   2439  C  CA  . SER C 2 94  ? 191.723 172.669 235.547 1.00 28.35  ? 94  SER G CA  1 
ATOM   2440  C  C   . SER C 2 94  ? 190.855 171.585 236.170 1.00 28.35  ? 94  SER G C   1 
ATOM   2441  O  O   . SER C 2 94  ? 189.630 171.580 236.029 1.00 28.35  ? 94  SER G O   1 
ATOM   2442  C  CB  . SER C 2 94  ? 192.240 173.613 236.635 1.00 4.30   ? 94  SER G CB  1 
ATOM   2443  O  OG  . SER C 2 94  ? 193.088 174.605 236.088 1.00 4.30   ? 94  SER G OG  1 
ATOM   2444  N  N   . SER C 2 95  ? 191.513 170.653 236.861 1.00 28.35  ? 95  SER G N   1 
ATOM   2445  C  CA  . SER C 2 95  ? 190.785 169.655 237.632 1.00 28.35  ? 95  SER G CA  1 
ATOM   2446  C  C   . SER C 2 95  ? 190.009 170.281 238.781 1.00 28.35  ? 95  SER G C   1 
ATOM   2447  O  O   . SER C 2 95  ? 189.015 169.704 239.231 1.00 28.35  ? 95  SER G O   1 
ATOM   2448  C  CB  . SER C 2 95  ? 191.751 168.596 238.164 1.00 4.54   ? 95  SER G CB  1 
ATOM   2449  O  OG  . SER C 2 95  ? 191.054 167.525 238.774 1.00 4.54   ? 95  SER G OG  1 
ATOM   2450  N  N   . LEU C 2 96  ? 190.435 171.447 239.261 1.00 28.35  ? 96  LEU G N   1 
ATOM   2451  C  CA  . LEU C 2 96  ? 189.723 172.175 240.307 1.00 28.35  ? 96  LEU G CA  1 
ATOM   2452  C  C   . LEU C 2 96  ? 188.744 173.131 239.642 1.00 28.35  ? 96  LEU G C   1 
ATOM   2453  O  O   . LEU C 2 96  ? 189.117 174.225 239.217 1.00 28.35  ? 96  LEU G O   1 
ATOM   2454  C  CB  . LEU C 2 96  ? 190.699 172.919 241.210 1.00 4.83   ? 96  LEU G CB  1 
ATOM   2455  C  CG  . LEU C 2 96  ? 191.791 172.079 241.870 1.00 4.83   ? 96  LEU G CG  1 
ATOM   2456  C  CD1 . LEU C 2 96  ? 192.757 172.968 242.633 1.00 4.83   ? 96  LEU G CD1 1 
ATOM   2457  C  CD2 . LEU C 2 96  ? 191.174 171.042 242.787 1.00 4.83   ? 96  LEU G CD2 1 
ATOM   2458  N  N   . ILE C 2 97  ? 187.482 172.716 239.554 1.00 28.35  ? 97  ILE G N   1 
ATOM   2459  C  CA  . ILE C 2 97  ? 186.447 173.559 238.974 1.00 28.35  ? 97  ILE G CA  1 
ATOM   2460  C  C   . ILE C 2 97  ? 186.164 174.749 239.880 1.00 28.35  ? 97  ILE G C   1 
ATOM   2461  O  O   . ILE C 2 97  ? 186.151 174.632 241.111 1.00 28.35  ? 97  ILE G O   1 
ATOM   2462  C  CB  . ILE C 2 97  ? 185.171 172.742 238.708 1.00 28.35  ? 97  ILE G CB  1 
ATOM   2463  C  CG1 . ILE C 2 97  ? 185.418 171.637 237.671 1.00 28.35  ? 97  ILE G CG1 1 
ATOM   2464  C  CG2 . ILE C 2 97  ? 184.038 173.645 238.311 1.00 28.35  ? 97  ILE G CG2 1 
ATOM   2465  C  CD1 . ILE C 2 97  ? 185.887 170.327 238.227 1.00 28.35  ? 97  ILE G CD1 1 
ATOM   2466  N  N   . THR C 2 98  ? 185.940 175.909 239.264 1.00 28.35  ? 98  THR G N   1 
ATOM   2467  C  CA  . THR C 2 98  ? 185.612 177.142 239.962 1.00 28.35  ? 98  THR G CA  1 
ATOM   2468  C  C   . THR C 2 98  ? 184.410 177.791 239.290 1.00 28.35  ? 98  THR G C   1 
ATOM   2469  O  O   . THR C 2 98  ? 184.322 177.823 238.060 1.00 28.35  ? 98  THR G O   1 
ATOM   2470  C  CB  . THR C 2 98  ? 186.813 178.098 239.967 1.00 28.35  ? 98  THR G CB  1 
ATOM   2471  O  OG1 . THR C 2 98  ? 187.788 177.633 240.908 1.00 28.35  ? 98  THR G OG1 1 
ATOM   2472  C  CG2 . THR C 2 98  ? 186.392 179.507 240.340 1.00 28.35  ? 98  THR G CG2 1 
ATOM   2473  N  N   . PHE C 2 99  ? 183.484 178.294 240.100 1.00 28.35  ? 99  PHE G N   1 
ATOM   2474  C  CA  . PHE C 2 99  ? 182.279 178.956 239.622 1.00 28.35  ? 99  PHE G CA  1 
ATOM   2475  C  C   . PHE C 2 99  ? 182.416 180.474 239.714 1.00 28.35  ? 99  PHE G C   1 
ATOM   2476  O  O   . PHE C 2 99  ? 183.361 181.011 240.294 1.00 28.35  ? 99  PHE G O   1 
ATOM   2477  C  CB  . PHE C 2 99  ? 181.057 178.505 240.427 1.00 28.35  ? 99  PHE G CB  1 
ATOM   2478  C  CG  . PHE C 2 99  ? 180.491 177.186 240.001 1.00 28.35  ? 99  PHE G CG  1 
ATOM   2479  C  CD1 . PHE C 2 99  ? 180.965 176.007 240.539 1.00 28.35  ? 99  PHE G CD1 1 
ATOM   2480  C  CD2 . PHE C 2 99  ? 179.465 177.128 239.079 1.00 28.35  ? 99  PHE G CD2 1 
ATOM   2481  C  CE1 . PHE C 2 99  ? 180.438 174.797 240.156 1.00 28.35  ? 99  PHE G CE1 1 
ATOM   2482  C  CE2 . PHE C 2 99  ? 178.937 175.918 238.693 1.00 28.35  ? 99  PHE G CE2 1 
ATOM   2483  C  CZ  . PHE C 2 99  ? 179.423 174.753 239.232 1.00 28.35  ? 99  PHE G CZ  1 
ATOM   2484  N  N   . GLY C 2 100 ? 181.437 181.165 239.128 1.00 28.35  ? 100 GLY G N   1 
ATOM   2485  C  CA  . GLY C 2 100 ? 181.284 182.591 239.301 1.00 28.35  ? 100 GLY G CA  1 
ATOM   2486  C  C   . GLY C 2 100 ? 180.270 182.900 240.388 1.00 28.35  ? 100 GLY G C   1 
ATOM   2487  O  O   . GLY C 2 100 ? 179.479 182.048 240.780 1.00 28.35  ? 100 GLY G O   1 
ATOM   2488  N  N   . GLN C 2 101 ? 180.297 184.144 240.876 1.00 28.35  ? 101 GLN G N   1 
ATOM   2489  C  CA  . GLN C 2 101 ? 179.464 184.486 242.026 1.00 28.35  ? 101 GLN G CA  1 
ATOM   2490  C  C   . GLN C 2 101 ? 177.982 184.517 241.674 1.00 28.35  ? 101 GLN G C   1 
ATOM   2491  O  O   . GLN C 2 101 ? 177.138 184.297 242.549 1.00 28.35  ? 101 GLN G O   1 
ATOM   2492  C  CB  . GLN C 2 101 ? 179.889 185.826 242.627 1.00 28.35  ? 101 GLN G CB  1 
ATOM   2493  C  CG  . GLN C 2 101 ? 179.940 186.994 241.664 1.00 28.35  ? 101 GLN G CG  1 
ATOM   2494  C  CD  . GLN C 2 101 ? 181.216 187.035 240.854 1.00 28.35  ? 101 GLN G CD  1 
ATOM   2495  O  OE1 . GLN C 2 101 ? 181.988 186.077 240.836 1.00 28.35  ? 101 GLN G OE1 1 
ATOM   2496  N  NE2 . GLN C 2 101 ? 181.462 188.164 240.205 1.00 28.35  ? 101 GLN G NE2 1 
ATOM   2497  N  N   . GLY C 2 102 ? 177.644 184.787 240.426 1.00 28.35  ? 102 GLY G N   1 
ATOM   2498  C  CA  . GLY C 2 102 ? 176.248 184.715 240.031 1.00 28.35  ? 102 GLY G CA  1 
ATOM   2499  C  C   . GLY C 2 102 ? 175.683 186.072 239.655 1.00 28.35  ? 102 GLY G C   1 
ATOM   2500  O  O   . GLY C 2 102 ? 175.981 187.093 240.286 1.00 28.35  ? 102 GLY G O   1 
ATOM   2501  N  N   . THR C 2 103 ? 174.860 186.082 238.611 1.00 28.35  ? 103 THR G N   1 
ATOM   2502  C  CA  . THR C 2 103 ? 174.162 187.271 238.147 1.00 28.35  ? 103 THR G CA  1 
ATOM   2503  C  C   . THR C 2 103 ? 172.671 186.980 238.118 1.00 28.35  ? 103 THR G C   1 
ATOM   2504  O  O   . THR C 2 103 ? 172.245 185.969 237.553 1.00 28.35  ? 103 THR G O   1 
ATOM   2505  C  CB  . THR C 2 103 ? 174.640 187.692 236.756 1.00 28.35  ? 103 THR G CB  1 
ATOM   2506  O  OG1 . THR C 2 103 ? 176.043 187.972 236.796 1.00 28.35  ? 103 THR G OG1 1 
ATOM   2507  C  CG2 . THR C 2 103 ? 173.885 188.915 236.272 1.00 28.35  ? 103 THR G CG2 1 
ATOM   2508  N  N   . LYS C 2 104 ? 171.885 187.866 238.716 1.00 39.13  ? 104 LYS G N   1 
ATOM   2509  C  CA  . LYS C 2 104 ? 170.443 187.698 238.794 1.00 39.13  ? 104 LYS G CA  1 
ATOM   2510  C  C   . LYS C 2 104 ? 169.764 188.636 237.806 1.00 39.13  ? 104 LYS G C   1 
ATOM   2511  O  O   . LYS C 2 104 ? 170.018 189.844 237.814 1.00 39.13  ? 104 LYS G O   1 
ATOM   2512  C  CB  . LYS C 2 104 ? 169.942 187.969 240.212 1.00 39.13  ? 104 LYS G CB  1 
ATOM   2513  C  CG  . LYS C 2 104 ? 168.468 187.688 240.414 1.00 39.13  ? 104 LYS G CG  1 
ATOM   2514  C  CD  . LYS C 2 104 ? 168.042 188.045 241.825 1.00 39.13  ? 104 LYS G CD  1 
ATOM   2515  C  CE  . LYS C 2 104 ? 168.556 187.035 242.834 1.00 39.13  ? 104 LYS G CE  1 
ATOM   2516  N  NZ  . LYS C 2 104 ? 168.044 187.317 244.204 1.00 39.13  ? 104 LYS G NZ  1 
ATOM   2517  N  N   . VAL C 2 105 ? 168.907 188.077 236.959 1.00 42.62  ? 105 VAL G N   1 
ATOM   2518  C  CA  . VAL C 2 105 ? 168.098 188.852 236.029 1.00 42.62  ? 105 VAL G CA  1 
ATOM   2519  C  C   . VAL C 2 105 ? 166.709 188.994 236.632 1.00 42.62  ? 105 VAL G C   1 
ATOM   2520  O  O   . VAL C 2 105 ? 166.008 187.996 236.838 1.00 42.62  ? 105 VAL G O   1 
ATOM   2521  C  CB  . VAL C 2 105 ? 168.040 188.187 234.646 1.00 42.62  ? 105 VAL G CB  1 
ATOM   2522  C  CG1 . VAL C 2 105 ? 167.230 189.036 233.685 1.00 42.62  ? 105 VAL G CG1 1 
ATOM   2523  C  CG2 . VAL C 2 105 ? 169.442 187.968 234.114 1.00 42.62  ? 105 VAL G CG2 1 
ATOM   2524  N  N   . GLU C 2 106 ? 166.310 190.229 236.920 1.00 55.23  ? 106 GLU G N   1 
ATOM   2525  C  CA  . GLU C 2 106 ? 165.052 190.498 237.596 1.00 55.23  ? 106 GLU G CA  1 
ATOM   2526  C  C   . GLU C 2 106 ? 164.357 191.670 236.922 1.00 55.23  ? 106 GLU G C   1 
ATOM   2527  O  O   . GLU C 2 106 ? 164.990 192.497 236.263 1.00 55.23  ? 106 GLU G O   1 
ATOM   2528  C  CB  . GLU C 2 106 ? 165.269 190.789 239.085 1.00 55.23  ? 106 GLU G CB  1 
ATOM   2529  C  CG  . GLU C 2 106 ? 166.230 191.931 239.343 1.00 55.23  ? 106 GLU G CG  1 
ATOM   2530  C  CD  . GLU C 2 106 ? 166.838 191.878 240.727 1.00 55.23  ? 106 GLU G CD  1 
ATOM   2531  O  OE1 . GLU C 2 106 ? 166.576 190.898 241.454 1.00 55.23  ? 106 GLU G OE1 1 
ATOM   2532  O  OE2 . GLU C 2 106 ? 167.583 192.814 241.085 1.00 55.23  ? 106 GLU G OE2 1 
ATOM   2533  N  N   . ILE C 2 107 ? 163.041 191.733 237.095 1.00 61.19  ? 107 ILE G N   1 
ATOM   2534  C  CA  . ILE C 2 107 ? 162.242 192.783 236.478 1.00 61.19  ? 107 ILE G CA  1 
ATOM   2535  C  C   . ILE C 2 107 ? 162.398 194.101 237.230 1.00 61.19  ? 107 ILE G C   1 
ATOM   2536  O  O   . ILE C 2 107 ? 163.443 194.376 237.819 1.00 61.19  ? 107 ILE G O   1 
ATOM   2537  C  CB  . ILE C 2 107 ? 160.762 192.380 236.402 1.00 61.19  ? 107 ILE G CB  1 
ATOM   2538  C  CG1 . ILE C 2 107 ? 160.606 191.062 235.647 1.00 61.19  ? 107 ILE G CG1 1 
ATOM   2539  C  CG2 . ILE C 2 107 ? 159.950 193.471 235.726 1.00 61.19  ? 107 ILE G CG2 1 
ATOM   2540  C  CD1 . ILE C 2 107 ? 159.182 190.560 235.593 1.00 61.19  ? 107 ILE G CD1 1 
ATOM   2541  N  N   . GLU D 1 4   ? 165.040 160.035 231.958 1.00 32.93  ? 1   GLU F N   1 
ATOM   2542  C  CA  . GLU D 1 4   ? 165.425 158.701 232.401 1.00 32.93  ? 1   GLU F CA  1 
ATOM   2543  C  C   . GLU D 1 4   ? 166.607 158.766 233.361 1.00 32.93  ? 1   GLU F C   1 
ATOM   2544  O  O   . GLU D 1 4   ? 166.637 158.067 234.373 1.00 32.93  ? 1   GLU F O   1 
ATOM   2545  C  CB  . GLU D 1 4   ? 165.767 157.816 231.203 1.00 32.93  ? 1   GLU F CB  1 
ATOM   2546  C  CG  . GLU D 1 4   ? 166.308 156.446 231.578 1.00 32.93  ? 1   GLU F CG  1 
ATOM   2547  C  CD  . GLU D 1 4   ? 165.300 155.607 232.339 1.00 32.93  ? 1   GLU F CD  1 
ATOM   2548  O  OE1 . GLU D 1 4   ? 164.084 155.779 232.109 1.00 32.93  ? 1   GLU F OE1 1 
ATOM   2549  O  OE2 . GLU D 1 4   ? 165.724 154.776 233.169 1.00 32.93  ? 1   GLU F OE2 1 
ATOM   2550  N  N   . VAL D 1 5   ? 167.581 159.612 233.033 1.00 22.56  ? 2   VAL F N   1 
ATOM   2551  C  CA  . VAL D 1 5   ? 168.743 159.798 233.893 1.00 22.56  ? 2   VAL F CA  1 
ATOM   2552  C  C   . VAL D 1 5   ? 168.314 160.549 235.145 1.00 22.56  ? 2   VAL F C   1 
ATOM   2553  O  O   . VAL D 1 5   ? 167.767 161.655 235.066 1.00 22.56  ? 2   VAL F O   1 
ATOM   2554  C  CB  . VAL D 1 5   ? 169.857 160.546 233.153 1.00 22.56  ? 2   VAL F CB  1 
ATOM   2555  C  CG1 . VAL D 1 5   ? 171.007 160.825 234.090 1.00 22.56  ? 2   VAL F CG1 1 
ATOM   2556  C  CG2 . VAL D 1 5   ? 170.332 159.741 231.963 1.00 22.56  ? 2   VAL F CG2 1 
ATOM   2557  N  N   . GLN D 1 6   ? 168.557 159.949 236.308 1.00 26.10  ? 3   GLN F N   1 
ATOM   2558  C  CA  . GLN D 1 6   ? 168.165 160.535 237.579 1.00 26.10  ? 3   GLN F CA  1 
ATOM   2559  C  C   . GLN D 1 6   ? 169.300 160.410 238.580 1.00 26.10  ? 3   GLN F C   1 
ATOM   2560  O  O   . GLN D 1 6   ? 170.013 159.405 238.603 1.00 26.10  ? 3   GLN F O   1 
ATOM   2561  C  CB  . GLN D 1 6   ? 166.908 159.865 238.146 1.00 26.10  ? 3   GLN F CB  1 
ATOM   2562  C  CG  . GLN D 1 6   ? 165.651 160.090 237.330 1.00 26.10  ? 3   GLN F CG  1 
ATOM   2563  C  CD  . GLN D 1 6   ? 165.085 161.482 237.506 1.00 26.10  ? 3   GLN F CD  1 
ATOM   2564  O  OE1 . GLN D 1 6   ? 165.676 162.467 237.064 1.00 26.10  ? 3   GLN F OE1 1 
ATOM   2565  N  NE2 . GLN D 1 6   ? 163.933 161.572 238.158 1.00 26.10  ? 3   GLN F NE2 1 
ATOM   2566  N  N   . LEU D 1 7   ? 169.460 161.443 239.404 1.00 21.14  ? 4   LEU F N   1 
ATOM   2567  C  CA  . LEU D 1 7   ? 170.377 161.425 240.533 1.00 21.14  ? 4   LEU F CA  1 
ATOM   2568  C  C   . LEU D 1 7   ? 169.593 161.784 241.784 1.00 21.14  ? 4   LEU F C   1 
ATOM   2569  O  O   . LEU D 1 7   ? 168.909 162.810 241.814 1.00 21.14  ? 4   LEU F O   1 
ATOM   2570  C  CB  . LEU D 1 7   ? 171.536 162.405 240.333 1.00 21.14  ? 4   LEU F CB  1 
ATOM   2571  C  CG  . LEU D 1 7   ? 172.538 162.103 239.219 1.00 21.14  ? 4   LEU F CG  1 
ATOM   2572  C  CD1 . LEU D 1 7   ? 173.150 163.384 238.707 1.00 21.14  ? 4   LEU F CD1 1 
ATOM   2573  C  CD2 . LEU D 1 7   ? 173.622 161.161 239.707 1.00 21.14  ? 4   LEU F CD2 1 
ATOM   2574  N  N   . VAL D 1 8   ? 169.682 160.939 242.806 1.00 24.80  ? 5   VAL F N   1 
ATOM   2575  C  CA  . VAL D 1 8   ? 168.970 161.139 244.062 1.00 24.80  ? 5   VAL F CA  1 
ATOM   2576  C  C   . VAL D 1 8   ? 169.983 161.119 245.195 1.00 24.80  ? 5   VAL F C   1 
ATOM   2577  O  O   . VAL D 1 8   ? 170.739 160.153 245.339 1.00 24.80  ? 5   VAL F O   1 
ATOM   2578  C  CB  . VAL D 1 8   ? 167.889 160.066 244.282 1.00 24.80  ? 5   VAL F CB  1 
ATOM   2579  C  CG1 . VAL D 1 8   ? 167.211 160.270 245.621 1.00 24.80  ? 5   VAL F CG1 1 
ATOM   2580  C  CG2 . VAL D 1 8   ? 166.872 160.101 243.159 1.00 24.80  ? 5   VAL F CG2 1 
ATOM   2581  N  N   . GLU D 1 9   ? 169.992 162.175 245.999 1.00 22.11  ? 6   GLU F N   1 
ATOM   2582  C  CA  . GLU D 1 9   ? 170.903 162.276 247.126 1.00 22.11  ? 6   GLU F CA  1 
ATOM   2583  C  C   . GLU D 1 9   ? 170.212 161.867 248.422 1.00 22.11  ? 6   GLU F C   1 
ATOM   2584  O  O   . GLU D 1 9   ? 168.987 161.923 248.551 1.00 22.11  ? 6   GLU F O   1 
ATOM   2585  C  CB  . GLU D 1 9   ? 171.451 163.696 247.265 1.00 22.11  ? 6   GLU F CB  1 
ATOM   2586  C  CG  . GLU D 1 9   ? 172.093 164.258 246.020 1.00 22.11  ? 6   GLU F CG  1 
ATOM   2587  C  CD  . GLU D 1 9   ? 171.200 165.252 245.317 1.00 22.11  ? 6   GLU F CD  1 
ATOM   2588  O  OE1 . GLU D 1 9   ? 169.990 165.277 245.617 1.00 22.11  ? 6   GLU F OE1 1 
ATOM   2589  O  OE2 . GLU D 1 9   ? 171.710 166.021 244.481 1.00 22.11  ? 6   GLU F OE2 1 
ATOM   2590  N  N   . SER D 1 10  ? 171.026 161.455 249.388 1.00 30.29  ? 7   SER F N   1 
ATOM   2591  C  CA  . SER D 1 10  ? 170.536 161.086 250.707 1.00 30.29  ? 7   SER F CA  1 
ATOM   2592  C  C   . SER D 1 10  ? 171.672 161.268 251.699 1.00 30.29  ? 7   SER F C   1 
ATOM   2593  O  O   . SER D 1 10  ? 172.838 161.383 251.318 1.00 30.29  ? 7   SER F O   1 
ATOM   2594  C  CB  . SER D 1 10  ? 170.015 159.646 250.740 1.00 30.29  ? 7   SER F CB  1 
ATOM   2595  O  OG  . SER D 1 10  ? 171.084 158.717 250.754 1.00 30.29  ? 7   SER F OG  1 
ATOM   2596  N  N   . GLY D 1 11  ? 171.316 161.287 252.976 1.00 37.96  ? 8   GLY F N   1 
ATOM   2597  C  CA  . GLY D 1 11  ? 172.284 161.474 254.032 1.00 37.96  ? 8   GLY F CA  1 
ATOM   2598  C  C   . GLY D 1 11  ? 172.415 162.884 254.555 1.00 37.96  ? 8   GLY F C   1 
ATOM   2599  O  O   . GLY D 1 11  ? 173.360 163.160 255.301 1.00 37.96  ? 8   GLY F O   1 
ATOM   2600  N  N   . GLY D 1 12  ? 171.511 163.785 254.185 1.00 40.17  ? 9   GLY F N   1 
ATOM   2601  C  CA  . GLY D 1 12  ? 171.543 165.128 254.718 1.00 40.17  ? 9   GLY F CA  1 
ATOM   2602  C  C   . GLY D 1 12  ? 170.884 165.225 256.079 1.00 40.17  ? 9   GLY F C   1 
ATOM   2603  O  O   . GLY D 1 12  ? 170.291 164.275 256.589 1.00 40.17  ? 9   GLY F O   1 
ATOM   2604  N  N   . GLY D 1 13  ? 170.998 166.401 256.677 1.00 46.41  ? 10  GLY F N   1 
ATOM   2605  C  CA  . GLY D 1 13  ? 170.384 166.678 257.953 1.00 46.41  ? 10  GLY F CA  1 
ATOM   2606  C  C   . GLY D 1 13  ? 171.338 167.421 258.859 1.00 46.41  ? 10  GLY F C   1 
ATOM   2607  O  O   . GLY D 1 13  ? 172.426 167.827 258.456 1.00 46.41  ? 10  GLY F O   1 
ATOM   2608  N  N   . LEU D 1 14  ? 170.917 167.592 260.108 1.00 53.87  ? 11  LEU F N   1 
ATOM   2609  C  CA  . LEU D 1 14  ? 171.708 168.320 261.088 1.00 53.87  ? 11  LEU F CA  1 
ATOM   2610  C  C   . LEU D 1 14  ? 172.807 167.430 261.653 1.00 53.87  ? 11  LEU F C   1 
ATOM   2611  O  O   . LEU D 1 14  ? 172.582 166.257 261.963 1.00 53.87  ? 11  LEU F O   1 
ATOM   2612  C  CB  . LEU D 1 14  ? 170.804 168.839 262.210 1.00 53.87  ? 11  LEU F CB  1 
ATOM   2613  C  CG  . LEU D 1 14  ? 171.366 169.784 263.276 1.00 53.87  ? 11  LEU F CG  1 
ATOM   2614  C  CD1 . LEU D 1 14  ? 170.247 170.647 263.828 1.00 53.87  ? 11  LEU F CD1 1 
ATOM   2615  C  CD2 . LEU D 1 14  ? 172.028 169.021 264.413 1.00 53.87  ? 11  LEU F CD2 1 
ATOM   2616  N  N   . VAL D 1 15  ? 174.002 167.999 261.783 1.00 53.72  ? 12  VAL F N   1 
ATOM   2617  C  CA  . VAL D 1 15  ? 175.147 167.310 262.365 1.00 53.72  ? 12  VAL F CA  1 
ATOM   2618  C  C   . VAL D 1 15  ? 175.862 168.279 263.296 1.00 53.72  ? 12  VAL F C   1 
ATOM   2619  O  O   . VAL D 1 15  ? 175.977 169.472 262.997 1.00 53.72  ? 12  VAL F O   1 
ATOM   2620  C  CB  . VAL D 1 15  ? 176.095 166.764 261.274 1.00 53.72  ? 12  VAL F CB  1 
ATOM   2621  C  CG1 . VAL D 1 15  ? 176.577 167.881 260.369 1.00 53.72  ? 12  VAL F CG1 1 
ATOM   2622  C  CG2 . VAL D 1 15  ? 177.274 166.027 261.895 1.00 53.72  ? 12  VAL F CG2 1 
ATOM   2623  N  N   . GLN D 1 16  ? 176.313 167.772 264.439 1.00 55.05  ? 13  GLN F N   1 
ATOM   2624  C  CA  . GLN D 1 16  ? 177.018 168.612 265.395 1.00 55.05  ? 13  GLN F CA  1 
ATOM   2625  C  C   . GLN D 1 16  ? 178.356 169.059 264.812 1.00 55.05  ? 13  GLN F C   1 
ATOM   2626  O  O   . GLN D 1 16  ? 179.019 168.284 264.117 1.00 55.05  ? 13  GLN F O   1 
ATOM   2627  C  CB  . GLN D 1 16  ? 177.248 167.859 266.705 1.00 55.05  ? 13  GLN F CB  1 
ATOM   2628  C  CG  . GLN D 1 16  ? 175.973 167.510 267.453 1.00 55.05  ? 13  GLN F CG  1 
ATOM   2629  C  CD  . GLN D 1 16  ? 175.416 168.682 268.236 1.00 55.05  ? 13  GLN F CD  1 
ATOM   2630  O  OE1 . GLN D 1 16  ? 174.706 169.526 267.690 1.00 55.05  ? 13  GLN F OE1 1 
ATOM   2631  N  NE2 . GLN D 1 16  ? 175.735 168.739 269.523 1.00 55.05  ? 13  GLN F NE2 1 
ATOM   2632  N  N   . PRO D 1 17  ? 178.770 170.302 265.061 1.00 51.96  ? 14  PRO F N   1 
ATOM   2633  C  CA  . PRO D 1 17  ? 180.068 170.759 264.551 1.00 51.96  ? 14  PRO F CA  1 
ATOM   2634  C  C   . PRO D 1 17  ? 181.200 169.888 265.073 1.00 51.96  ? 14  PRO F C   1 
ATOM   2635  O  O   . PRO D 1 17  ? 181.227 169.506 266.244 1.00 51.96  ? 14  PRO F O   1 
ATOM   2636  C  CB  . PRO D 1 17  ? 180.170 172.195 265.075 1.00 51.96  ? 14  PRO F CB  1 
ATOM   2637  C  CG  . PRO D 1 17  ? 178.758 172.613 265.306 1.00 51.96  ? 14  PRO F CG  1 
ATOM   2638  C  CD  . PRO D 1 17  ? 178.027 171.379 265.736 1.00 51.96  ? 14  PRO F CD  1 
ATOM   2639  N  N   . GLY D 1 18  ? 182.144 169.582 264.188 1.00 50.42  ? 15  GLY F N   1 
ATOM   2640  C  CA  . GLY D 1 18  ? 183.194 168.638 264.495 1.00 50.42  ? 15  GLY F CA  1 
ATOM   2641  C  C   . GLY D 1 18  ? 182.816 167.184 264.318 1.00 50.42  ? 15  GLY F C   1 
ATOM   2642  O  O   . GLY D 1 18  ? 183.628 166.308 264.640 1.00 50.42  ? 15  GLY F O   1 
ATOM   2643  N  N   . GLY D 1 19  ? 181.612 166.897 263.824 1.00 49.52  ? 16  GLY F N   1 
ATOM   2644  C  CA  . GLY D 1 19  ? 181.180 165.538 263.578 1.00 49.52  ? 16  GLY F CA  1 
ATOM   2645  C  C   . GLY D 1 19  ? 181.465 165.089 262.157 1.00 49.52  ? 16  GLY F C   1 
ATOM   2646  O  O   . GLY D 1 19  ? 182.114 165.776 261.368 1.00 49.52  ? 16  GLY F O   1 
ATOM   2647  N  N   . SER D 1 20  ? 180.957 163.902 261.833 1.00 46.43  ? 17  SER F N   1 
ATOM   2648  C  CA  . SER D 1 20  ? 181.166 163.290 260.529 1.00 46.43  ? 17  SER F CA  1 
ATOM   2649  C  C   . SER D 1 20  ? 179.834 162.866 259.931 1.00 46.43  ? 17  SER F C   1 
ATOM   2650  O  O   . SER D 1 20  ? 178.967 162.336 260.631 1.00 46.43  ? 17  SER F O   1 
ATOM   2651  C  CB  . SER D 1 20  ? 182.100 162.076 260.624 1.00 46.43  ? 17  SER F CB  1 
ATOM   2652  O  OG  . SER D 1 20  ? 183.444 162.475 260.836 1.00 46.43  ? 17  SER F OG  1 
ATOM   2653  N  N   . LEU D 1 21  ? 179.682 163.097 258.628 1.00 37.16  ? 18  LEU F N   1 
ATOM   2654  C  CA  . LEU D 1 21  ? 178.481 162.732 257.893 1.00 37.16  ? 18  LEU F CA  1 
ATOM   2655  C  C   . LEU D 1 21  ? 178.879 162.062 256.585 1.00 37.16  ? 18  LEU F C   1 
ATOM   2656  O  O   . LEU D 1 21  ? 180.004 162.214 256.104 1.00 37.16  ? 18  LEU F O   1 
ATOM   2657  C  CB  . LEU D 1 21  ? 177.593 163.954 257.620 1.00 37.16  ? 18  LEU F CB  1 
ATOM   2658  C  CG  . LEU D 1 21  ? 176.129 163.668 257.286 1.00 37.16  ? 18  LEU F CG  1 
ATOM   2659  C  CD1 . LEU D 1 21  ? 175.559 162.651 258.256 1.00 37.16  ? 18  LEU F CD1 1 
ATOM   2660  C  CD2 . LEU D 1 21  ? 175.311 164.945 257.309 1.00 37.16  ? 18  LEU F CD2 1 
ATOM   2661  N  N   . ARG D 1 22  ? 177.944 161.302 256.020 1.00 33.63  ? 19  ARG F N   1 
ATOM   2662  C  CA  . ARG D 1 22  ? 178.170 160.567 254.781 1.00 33.63  ? 19  ARG F CA  1 
ATOM   2663  C  C   . ARG D 1 22  ? 176.984 160.790 253.857 1.00 33.63  ? 19  ARG F C   1 
ATOM   2664  O  O   . ARG D 1 22  ? 175.859 160.400 254.184 1.00 33.63  ? 19  ARG F O   1 
ATOM   2665  C  CB  . ARG D 1 22  ? 178.360 159.073 255.061 1.00 33.63  ? 19  ARG F CB  1 
ATOM   2666  C  CG  . ARG D 1 22  ? 178.712 158.217 253.854 1.00 33.63  ? 19  ARG F CG  1 
ATOM   2667  C  CD  . ARG D 1 22  ? 178.944 156.783 254.303 1.00 33.63  ? 19  ARG F CD  1 
ATOM   2668  N  NE  . ARG D 1 22  ? 179.220 155.860 253.208 1.00 33.63  ? 19  ARG F NE  1 
ATOM   2669  C  CZ  . ARG D 1 22  ? 180.427 155.625 252.712 1.00 33.63  ? 19  ARG F CZ  1 
ATOM   2670  N  NH1 . ARG D 1 22  ? 181.498 156.252 253.171 1.00 33.63  ? 19  ARG F NH1 1 
ATOM   2671  N  NH2 . ARG D 1 22  ? 180.566 154.729 251.741 1.00 33.63  ? 19  ARG F NH2 1 
ATOM   2672  N  N   . LEU D 1 23  ? 177.234 161.415 252.712 1.00 26.06  ? 20  LEU F N   1 
ATOM   2673  C  CA  . LEU D 1 23  ? 176.220 161.615 251.688 1.00 26.06  ? 20  LEU F CA  1 
ATOM   2674  C  C   . LEU D 1 23  ? 176.307 160.498 250.660 1.00 26.06  ? 20  LEU F C   1 
ATOM   2675  O  O   . LEU D 1 23  ? 177.400 160.048 250.312 1.00 26.06  ? 20  LEU F O   1 
ATOM   2676  C  CB  . LEU D 1 23  ? 176.396 162.964 250.991 1.00 26.06  ? 20  LEU F CB  1 
ATOM   2677  C  CG  . LEU D 1 23  ? 175.855 164.220 251.668 1.00 26.06  ? 20  LEU F CG  1 
ATOM   2678  C  CD1 . LEU D 1 23  ? 176.413 165.449 250.983 1.00 26.06  ? 20  LEU F CD1 1 
ATOM   2679  C  CD2 . LEU D 1 23  ? 174.345 164.236 251.633 1.00 26.06  ? 20  LEU F CD2 1 
ATOM   2680  N  N   . SER D 1 24  ? 175.153 160.051 250.178 1.00 27.17  ? 21  SER F N   1 
ATOM   2681  C  CA  . SER D 1 24  ? 175.086 159.051 249.126 1.00 27.17  ? 21  SER F CA  1 
ATOM   2682  C  C   . SER D 1 24  ? 174.253 159.588 247.974 1.00 27.17  ? 21  SER F C   1 
ATOM   2683  O  O   . SER D 1 24  ? 173.300 160.345 248.176 1.00 27.17  ? 21  SER F O   1 
ATOM   2684  C  CB  . SER D 1 24  ? 174.492 157.734 249.634 1.00 27.17  ? 21  SER F CB  1 
ATOM   2685  O  OG  . SER D 1 24  ? 173.127 157.888 249.980 1.00 27.17  ? 21  SER F OG  1 
ATOM   2686  N  N   . CYS D 1 25  ? 174.623 159.189 246.759 1.00 26.33  ? 22  CYS F N   1 
ATOM   2687  C  CA  . CYS D 1 25  ? 173.989 159.679 245.537 1.00 26.33  ? 22  CYS F CA  1 
ATOM   2688  C  C   . CYS D 1 25  ? 173.665 158.482 244.649 1.00 26.33  ? 22  CYS F C   1 
ATOM   2689  O  O   . CYS D 1 25  ? 174.555 157.925 244.001 1.00 26.33  ? 22  CYS F O   1 
ATOM   2690  C  CB  . CYS D 1 25  ? 174.893 160.673 244.820 1.00 26.33  ? 22  CYS F CB  1 
ATOM   2691  S  SG  . CYS D 1 25  ? 174.260 161.267 243.243 1.00 26.33  ? 22  CYS F SG  1 
ATOM   2692  N  N   . ALA D 1 26  ? 172.394 158.092 244.620 1.00 26.13  ? 23  ALA F N   1 
ATOM   2693  C  CA  . ALA D 1 26  ? 171.957 156.984 243.784 1.00 26.13  ? 23  ALA F CA  1 
ATOM   2694  C  C   . ALA D 1 26  ? 171.809 157.445 242.343 1.00 26.13  ? 23  ALA F C   1 
ATOM   2695  O  O   . ALA D 1 26  ? 171.203 158.486 242.073 1.00 26.13  ? 23  ALA F O   1 
ATOM   2696  C  CB  . ALA D 1 26  ? 170.636 156.414 244.297 1.00 26.13  ? 23  ALA F CB  1 
ATOM   2697  N  N   . ALA D 1 27  ? 172.357 156.666 241.418 1.00 27.91  ? 24  ALA F N   1 
ATOM   2698  C  CA  . ALA D 1 27  ? 172.350 156.997 240.001 1.00 27.91  ? 24  ALA F CA  1 
ATOM   2699  C  C   . ALA D 1 27  ? 171.485 155.999 239.247 1.00 27.91  ? 24  ALA F C   1 
ATOM   2700  O  O   . ALA D 1 27  ? 171.618 154.787 239.439 1.00 27.91  ? 24  ALA F O   1 
ATOM   2701  C  CB  . ALA D 1 27  ? 173.770 156.996 239.437 1.00 27.91  ? 24  ALA F CB  1 
ATOM   2702  N  N   . SER D 1 28  ? 170.602 156.511 238.396 1.00 24.18  ? 25  SER F N   1 
ATOM   2703  C  CA  . SER D 1 28  ? 169.720 155.683 237.592 1.00 24.18  ? 25  SER F CA  1 
ATOM   2704  C  C   . SER D 1 28  ? 169.701 156.199 236.162 1.00 24.18  ? 25  SER F C   1 
ATOM   2705  O  O   . SER D 1 28  ? 169.812 157.402 235.919 1.00 24.18  ? 25  SER F O   1 
ATOM   2706  C  CB  . SER D 1 28  ? 168.300 155.662 238.164 1.00 24.18  ? 25  SER F CB  1 
ATOM   2707  O  OG  . SER D 1 28  ? 168.310 155.248 239.518 1.00 24.18  ? 25  SER F OG  1 
ATOM   2708  N  N   . GLY D 1 29  ? 169.554 155.277 235.217 1.00 21.21  ? 26  GLY F N   1 
ATOM   2709  C  CA  . GLY D 1 29  ? 169.582 155.617 233.814 1.00 21.21  ? 26  GLY F CA  1 
ATOM   2710  C  C   . GLY D 1 29  ? 170.959 155.641 233.196 1.00 21.21  ? 26  GLY F C   1 
ATOM   2711  O  O   . GLY D 1 29  ? 171.071 155.842 231.981 1.00 21.21  ? 26  GLY F O   1 
ATOM   2712  N  N   . PHE D 1 30  ? 172.006 155.443 233.990 1.00 17.27  ? 27  PHE F N   1 
ATOM   2713  C  CA  . PHE D 1 30  ? 173.373 155.418 233.493 1.00 17.27  ? 27  PHE F CA  1 
ATOM   2714  C  C   . PHE D 1 30  ? 174.228 154.682 234.511 1.00 17.27  ? 27  PHE F C   1 
ATOM   2715  O  O   . PHE D 1 30  ? 173.803 154.422 235.638 1.00 17.27  ? 27  PHE F O   1 
ATOM   2716  C  CB  . PHE D 1 30  ? 173.910 156.830 233.243 1.00 17.27  ? 27  PHE F CB  1 
ATOM   2717  C  CG  . PHE D 1 30  ? 174.098 157.640 234.492 1.00 17.27  ? 27  PHE F CG  1 
ATOM   2718  C  CD1 . PHE D 1 30  ? 173.020 158.231 235.119 1.00 17.27  ? 27  PHE F CD1 1 
ATOM   2719  C  CD2 . PHE D 1 30  ? 175.356 157.816 235.036 1.00 17.27  ? 27  PHE F CD2 1 
ATOM   2720  C  CE1 . PHE D 1 30  ? 173.192 158.978 236.262 1.00 17.27  ? 27  PHE F CE1 1 
ATOM   2721  C  CE2 . PHE D 1 30  ? 175.531 158.557 236.180 1.00 17.27  ? 27  PHE F CE2 1 
ATOM   2722  C  CZ  . PHE D 1 30  ? 174.449 159.139 236.792 1.00 17.27  ? 27  PHE F CZ  1 
ATOM   2723  N  N   . ASN D 1 31  ? 175.444 154.346 234.098 1.00 19.44  ? 28  ASN F N   1 
ATOM   2724  C  CA  . ASN D 1 31  ? 176.412 153.686 234.960 1.00 19.44  ? 28  ASN F CA  1 
ATOM   2725  C  C   . ASN D 1 31  ? 177.471 154.691 235.385 1.00 19.44  ? 28  ASN F C   1 
ATOM   2726  O  O   . ASN D 1 31  ? 178.047 155.385 234.543 1.00 19.44  ? 28  ASN F O   1 
ATOM   2727  C  CB  . ASN D 1 31  ? 177.060 152.499 234.247 1.00 19.44  ? 28  ASN F CB  1 
ATOM   2728  C  CG  . ASN D 1 31  ? 177.233 151.301 235.152 1.00 19.44  ? 28  ASN F CG  1 
ATOM   2729  O  OD1 . ASN D 1 31  ? 177.298 151.437 236.373 1.00 19.44  ? 28  ASN F OD1 1 
ATOM   2730  N  ND2 . ASN D 1 31  ? 177.305 150.117 234.560 1.00 19.44  ? 28  ASN F ND2 1 
ATOM   2731  N  N   . VAL D 1 32  ? 177.727 154.765 236.693 1.00 18.56  ? 29  VAL F N   1 
ATOM   2732  C  CA  . VAL D 1 32  ? 178.752 155.664 237.208 1.00 18.56  ? 29  VAL F CA  1 
ATOM   2733  C  C   . VAL D 1 32  ? 180.131 155.282 236.688 1.00 18.56  ? 29  VAL F C   1 
ATOM   2734  O  O   . VAL D 1 32  ? 181.039 156.117 236.666 1.00 18.56  ? 29  VAL F O   1 
ATOM   2735  C  CB  . VAL D 1 32  ? 178.708 155.678 238.751 1.00 18.56  ? 29  VAL F CB  1 
ATOM   2736  C  CG1 . VAL D 1 32  ? 179.645 156.727 239.312 1.00 18.56  ? 29  VAL F CG1 1 
ATOM   2737  C  CG2 . VAL D 1 32  ? 177.302 155.943 239.231 1.00 18.56  ? 29  VAL F CG2 1 
ATOM   2738  N  N   . SER D 1 33  ? 180.304 154.041 236.234 1.00 17.51  ? 30  SER F N   1 
ATOM   2739  C  CA  . SER D 1 33  ? 181.580 153.599 235.690 1.00 17.51  ? 30  SER F CA  1 
ATOM   2740  C  C   . SER D 1 33  ? 181.927 154.266 234.366 1.00 17.51  ? 30  SER F C   1 
ATOM   2741  O  O   . SER D 1 33  ? 183.066 154.135 233.908 1.00 17.51  ? 30  SER F O   1 
ATOM   2742  C  CB  . SER D 1 33  ? 181.573 152.080 235.510 1.00 17.51  ? 30  SER F CB  1 
ATOM   2743  O  OG  . SER D 1 33  ? 180.492 151.664 234.695 1.00 17.51  ? 30  SER F OG  1 
ATOM   2744  N  N   . TYR D 1 34  ? 180.986 154.969 233.741 1.00 14.08  ? 31  TYR F N   1 
ATOM   2745  C  CA  . TYR D 1 34  ? 181.217 155.592 232.448 1.00 14.08  ? 31  TYR F CA  1 
ATOM   2746  C  C   . TYR D 1 34  ? 181.269 157.110 232.512 1.00 14.08  ? 31  TYR F C   1 
ATOM   2747  O  O   . TYR D 1 34  ? 181.660 157.741 231.525 1.00 14.08  ? 31  TYR F O   1 
ATOM   2748  C  CB  . TYR D 1 34  ? 180.121 155.174 231.459 1.00 14.08  ? 31  TYR F CB  1 
ATOM   2749  C  CG  . TYR D 1 34  ? 180.231 153.743 231.001 1.00 14.08  ? 31  TYR F CG  1 
ATOM   2750  C  CD1 . TYR D 1 34  ? 179.201 152.846 231.226 1.00 14.08  ? 31  TYR F CD1 1 
ATOM   2751  C  CD2 . TYR D 1 34  ? 181.370 153.285 230.361 1.00 14.08  ? 31  TYR F CD2 1 
ATOM   2752  C  CE1 . TYR D 1 34  ? 179.295 151.538 230.815 1.00 14.08  ? 31  TYR F CE1 1 
ATOM   2753  C  CE2 . TYR D 1 34  ? 181.473 151.976 229.948 1.00 14.08  ? 31  TYR F CE2 1 
ATOM   2754  C  CZ  . TYR D 1 34  ? 180.432 151.108 230.177 1.00 14.08  ? 31  TYR F CZ  1 
ATOM   2755  O  OH  . TYR D 1 34  ? 180.530 149.800 229.767 1.00 14.08  ? 31  TYR F OH  1 
ATOM   2756  N  N   . TYR D 1 35  ? 180.885 157.710 233.633 1.00 14.19  ? 32  TYR F N   1 
ATOM   2757  C  CA  . TYR D 1 35  ? 180.824 159.154 233.774 1.00 14.19  ? 32  TYR F CA  1 
ATOM   2758  C  C   . TYR D 1 35  ? 181.516 159.566 235.065 1.00 14.19  ? 32  TYR F C   1 
ATOM   2759  O  O   . TYR D 1 35  ? 181.823 158.739 235.926 1.00 14.19  ? 32  TYR F O   1 
ATOM   2760  C  CB  . TYR D 1 35  ? 179.373 159.645 233.757 1.00 14.19  ? 32  TYR F CB  1 
ATOM   2761  C  CG  . TYR D 1 35  ? 178.695 159.454 232.423 1.00 14.19  ? 32  TYR F CG  1 
ATOM   2762  C  CD1 . TYR D 1 35  ? 178.811 160.408 231.426 1.00 14.19  ? 32  TYR F CD1 1 
ATOM   2763  C  CD2 . TYR D 1 35  ? 177.954 158.313 232.154 1.00 14.19  ? 32  TYR F CD2 1 
ATOM   2764  C  CE1 . TYR D 1 35  ? 178.204 160.240 230.206 1.00 14.19  ? 32  TYR F CE1 1 
ATOM   2765  C  CE2 . TYR D 1 35  ? 177.343 158.135 230.932 1.00 14.19  ? 32  TYR F CE2 1 
ATOM   2766  C  CZ  . TYR D 1 35  ? 177.471 159.104 229.963 1.00 14.19  ? 32  TYR F CZ  1 
ATOM   2767  O  OH  . TYR D 1 35  ? 176.867 158.941 228.739 1.00 14.19  ? 32  TYR F OH  1 
ATOM   2768  N  N   . SER D 1 36  ? 181.770 160.864 235.190 1.00 11.95  ? 33  SER F N   1 
ATOM   2769  C  CA  . SER D 1 36  ? 182.338 161.433 236.402 1.00 11.95  ? 33  SER F CA  1 
ATOM   2770  C  C   . SER D 1 36  ? 181.235 162.107 237.203 1.00 11.95  ? 33  SER F C   1 
ATOM   2771  O  O   . SER D 1 36  ? 180.350 162.753 236.637 1.00 11.95  ? 33  SER F O   1 
ATOM   2772  C  CB  . SER D 1 36  ? 183.443 162.438 236.079 1.00 11.95  ? 33  SER F CB  1 
ATOM   2773  O  OG  . SER D 1 36  ? 182.925 163.572 235.413 1.00 11.95  ? 33  SER F OG  1 
ATOM   2774  N  N   . ILE D 1 37  ? 181.288 161.949 238.521 1.00 11.03  ? 34  ILE F N   1 
ATOM   2775  C  CA  . ILE D 1 37  ? 180.241 162.414 239.422 1.00 11.03  ? 34  ILE F CA  1 
ATOM   2776  C  C   . ILE D 1 37  ? 180.806 163.540 240.272 1.00 11.03  ? 34  ILE F C   1 
ATOM   2777  O  O   . ILE D 1 37  ? 181.876 163.397 240.873 1.00 11.03  ? 34  ILE F O   1 
ATOM   2778  C  CB  . ILE D 1 37  ? 179.705 161.268 240.296 1.00 11.03  ? 34  ILE F CB  1 
ATOM   2779  C  CG1 . ILE D 1 37  ? 178.763 160.382 239.483 1.00 11.03  ? 34  ILE F CG1 1 
ATOM   2780  C  CG2 . ILE D 1 37  ? 178.989 161.812 241.516 1.00 11.03  ? 34  ILE F CG2 1 
ATOM   2781  C  CD1 . ILE D 1 37  ? 177.423 161.009 239.214 1.00 11.03  ? 34  ILE F CD1 1 
ATOM   2782  N  N   . HIS D 1 38  ? 180.090 164.659 240.319 1.00 10.56  ? 35  HIS F N   1 
ATOM   2783  C  CA  . HIS D 1 38  ? 180.531 165.855 241.015 1.00 10.56  ? 35  HIS F CA  1 
ATOM   2784  C  C   . HIS D 1 38  ? 179.638 166.139 242.214 1.00 10.56  ? 35  HIS F C   1 
ATOM   2785  O  O   . HIS D 1 38  ? 178.465 165.761 242.241 1.00 10.56  ? 35  HIS F O   1 
ATOM   2786  C  CB  . HIS D 1 38  ? 180.518 167.067 240.082 1.00 10.56  ? 35  HIS F CB  1 
ATOM   2787  C  CG  . HIS D 1 38  ? 181.563 167.019 239.015 1.00 10.56  ? 35  HIS F CG  1 
ATOM   2788  N  ND1 . HIS D 1 38  ? 182.768 167.676 239.124 1.00 10.56  ? 35  HIS F ND1 1 
ATOM   2789  C  CD2 . HIS D 1 38  ? 181.582 166.397 237.814 1.00 10.56  ? 35  HIS F CD2 1 
ATOM   2790  C  CE1 . HIS D 1 38  ? 183.486 167.458 238.038 1.00 10.56  ? 35  HIS F CE1 1 
ATOM   2791  N  NE2 . HIS D 1 38  ? 182.790 166.682 237.229 1.00 10.56  ? 35  HIS F NE2 1 
ATOM   2792  N  N   . TRP D 1 39  ? 180.211 166.809 243.209 1.00 12.56  ? 36  TRP F N   1 
ATOM   2793  C  CA  . TRP D 1 39  ? 179.462 167.347 244.337 1.00 12.56  ? 36  TRP F CA  1 
ATOM   2794  C  C   . TRP D 1 39  ? 179.630 168.858 244.326 1.00 12.56  ? 36  TRP F C   1 
ATOM   2795  O  O   . TRP D 1 39  ? 180.758 169.358 244.350 1.00 12.56  ? 36  TRP F O   1 
ATOM   2796  C  CB  . TRP D 1 39  ? 179.943 166.758 245.663 1.00 12.56  ? 36  TRP F CB  1 
ATOM   2797  C  CG  . TRP D 1 39  ? 179.559 165.325 245.864 1.00 12.56  ? 36  TRP F CG  1 
ATOM   2798  C  CD1 . TRP D 1 39  ? 180.338 164.232 245.638 1.00 12.56  ? 36  TRP F CD1 1 
ATOM   2799  C  CD2 . TRP D 1 39  ? 178.304 164.831 246.340 1.00 12.56  ? 36  TRP F CD2 1 
ATOM   2800  N  NE1 . TRP D 1 39  ? 179.648 163.087 245.939 1.00 12.56  ? 36  TRP F NE1 1 
ATOM   2801  C  CE2 . TRP D 1 39  ? 178.395 163.427 246.374 1.00 12.56  ? 36  TRP F CE2 1 
ATOM   2802  C  CE3 . TRP D 1 39  ? 177.111 165.438 246.738 1.00 12.56  ? 36  TRP F CE3 1 
ATOM   2803  C  CZ2 . TRP D 1 39  ? 177.341 162.622 246.788 1.00 12.56  ? 36  TRP F CZ2 1 
ATOM   2804  C  CZ3 . TRP D 1 39  ? 176.067 164.636 247.149 1.00 12.56  ? 36  TRP F CZ3 1 
ATOM   2805  C  CH2 . TRP D 1 39  ? 176.188 163.245 247.171 1.00 12.56  ? 36  TRP F CH2 1 
ATOM   2806  N  N   . VAL D 1 40  ? 178.514 169.579 244.277 1.00 13.34  ? 37  VAL F N   1 
ATOM   2807  C  CA  . VAL D 1 40  ? 178.512 171.033 244.200 1.00 13.34  ? 37  VAL F CA  1 
ATOM   2808  C  C   . VAL D 1 40  ? 177.731 171.564 245.391 1.00 13.34  ? 37  VAL F C   1 
ATOM   2809  O  O   . VAL D 1 40  ? 176.650 171.056 245.707 1.00 13.34  ? 37  VAL F O   1 
ATOM   2810  C  CB  . VAL D 1 40  ? 177.916 171.533 242.872 1.00 13.34  ? 37  VAL F CB  1 
ATOM   2811  C  CG1 . VAL D 1 40  ? 177.879 173.049 242.837 1.00 13.34  ? 37  VAL F CG1 1 
ATOM   2812  C  CG2 . VAL D 1 40  ? 178.721 171.001 241.702 1.00 13.34  ? 37  VAL F CG2 1 
ATOM   2813  N  N   . ARG D 1 41  ? 178.281 172.578 246.048 1.00 18.06  ? 38  ARG F N   1 
ATOM   2814  C  CA  . ARG D 1 41  ? 177.788 173.077 247.324 1.00 18.06  ? 38  ARG F CA  1 
ATOM   2815  C  C   . ARG D 1 41  ? 177.236 174.483 247.144 1.00 18.06  ? 38  ARG F C   1 
ATOM   2816  O  O   . ARG D 1 41  ? 177.885 175.330 246.524 1.00 18.06  ? 38  ARG F O   1 
ATOM   2817  C  CB  . ARG D 1 41  ? 178.920 173.080 248.349 1.00 18.06  ? 38  ARG F CB  1 
ATOM   2818  C  CG  . ARG D 1 41  ? 178.506 173.193 249.782 1.00 18.06  ? 38  ARG F CG  1 
ATOM   2819  C  CD  . ARG D 1 41  ? 179.697 172.989 250.697 1.00 18.06  ? 38  ARG F CD  1 
ATOM   2820  N  NE  . ARG D 1 41  ? 180.696 174.037 250.545 1.00 18.06  ? 38  ARG F NE  1 
ATOM   2821  C  CZ  . ARG D 1 41  ? 181.851 174.069 251.194 1.00 18.06  ? 38  ARG F CZ  1 
ATOM   2822  N  NH1 . ARG D 1 41  ? 182.190 173.118 252.048 1.00 18.06  ? 38  ARG F NH1 1 
ATOM   2823  N  NH2 . ARG D 1 41  ? 182.687 175.080 250.981 1.00 18.06  ? 38  ARG F NH2 1 
ATOM   2824  N  N   . GLN D 1 42  ? 176.046 174.732 247.687 1.00 21.79  ? 39  GLN F N   1 
ATOM   2825  C  CA  . GLN D 1 42  ? 175.425 176.053 247.636 1.00 21.79  ? 39  GLN F CA  1 
ATOM   2826  C  C   . GLN D 1 42  ? 175.048 176.479 249.046 1.00 21.79  ? 39  GLN F C   1 
ATOM   2827  O  O   . GLN D 1 42  ? 174.098 175.944 249.624 1.00 21.79  ? 39  GLN F O   1 
ATOM   2828  C  CB  . GLN D 1 42  ? 174.193 176.061 246.738 1.00 21.79  ? 39  GLN F CB  1 
ATOM   2829  C  CG  . GLN D 1 42  ? 173.447 177.379 246.785 1.00 21.79  ? 39  GLN F CG  1 
ATOM   2830  C  CD  . GLN D 1 42  ? 172.625 177.633 245.551 1.00 21.79  ? 39  GLN F CD  1 
ATOM   2831  O  OE1 . GLN D 1 42  ? 171.543 177.075 245.387 1.00 21.79  ? 39  GLN F OE1 1 
ATOM   2832  N  NE2 . GLN D 1 42  ? 173.140 178.470 244.662 1.00 21.79  ? 39  GLN F NE2 1 
ATOM   2833  N  N   . ALA D 1 43  ? 175.776 177.451 249.588 1.00 31.53  ? 40  ALA F N   1 
ATOM   2834  C  CA  . ALA D 1 43  ? 175.461 177.965 250.907 1.00 31.53  ? 40  ALA F CA  1 
ATOM   2835  C  C   . ALA D 1 43  ? 174.121 178.696 250.879 1.00 31.53  ? 40  ALA F C   1 
ATOM   2836  O  O   . ALA D 1 43  ? 173.708 179.206 249.834 1.00 31.53  ? 40  ALA F O   1 
ATOM   2837  C  CB  . ALA D 1 43  ? 176.560 178.905 251.392 1.00 31.53  ? 40  ALA F CB  1 
ATOM   2838  N  N   . PRO D 1 44  ? 173.410 178.740 252.009 1.00 37.66  ? 41  PRO F N   1 
ATOM   2839  C  CA  . PRO D 1 44  ? 172.143 179.483 252.050 1.00 37.66  ? 41  PRO F CA  1 
ATOM   2840  C  C   . PRO D 1 44  ? 172.324 180.938 251.656 1.00 37.66  ? 41  PRO F C   1 
ATOM   2841  O  O   . PRO D 1 44  ? 173.007 181.700 252.348 1.00 37.66  ? 41  PRO F O   1 
ATOM   2842  C  CB  . PRO D 1 44  ? 171.695 179.343 253.512 1.00 37.66  ? 41  PRO F CB  1 
ATOM   2843  C  CG  . PRO D 1 44  ? 172.901 178.840 254.256 1.00 37.66  ? 41  PRO F CG  1 
ATOM   2844  C  CD  . PRO D 1 44  ? 173.678 178.040 253.274 1.00 37.66  ? 41  PRO F CD  1 
ATOM   2845  N  N   . GLY D 1 45  ? 171.713 181.329 250.544 1.00 44.95  ? 42  GLY F N   1 
ATOM   2846  C  CA  . GLY D 1 45  ? 171.903 182.664 250.008 1.00 44.95  ? 42  GLY F CA  1 
ATOM   2847  C  C   . GLY D 1 45  ? 173.299 182.935 249.491 1.00 44.95  ? 42  GLY F C   1 
ATOM   2848  O  O   . GLY D 1 45  ? 173.835 184.028 249.710 1.00 44.95  ? 42  GLY F O   1 
ATOM   2849  N  N   . LYS D 1 46  ? 173.904 181.966 248.807 1.00 33.84  ? 43  LYS F N   1 
ATOM   2850  C  CA  . LYS D 1 46  ? 175.230 182.145 248.236 1.00 33.84  ? 43  LYS F CA  1 
ATOM   2851  C  C   . LYS D 1 46  ? 175.334 181.337 246.952 1.00 33.84  ? 43  LYS F C   1 
ATOM   2852  O  O   . LYS D 1 46  ? 174.521 180.449 246.684 1.00 33.84  ? 43  LYS F O   1 
ATOM   2853  C  CB  . LYS D 1 46  ? 176.332 181.737 249.219 1.00 33.84  ? 43  LYS F CB  1 
ATOM   2854  C  CG  . LYS D 1 46  ? 176.835 182.871 250.094 1.00 33.84  ? 43  LYS F CG  1 
ATOM   2855  C  CD  . LYS D 1 46  ? 177.957 182.408 251.005 1.00 33.84  ? 43  LYS F CD  1 
ATOM   2856  C  CE  . LYS D 1 46  ? 178.197 183.402 252.130 1.00 33.84  ? 43  LYS F CE  1 
ATOM   2857  N  NZ  . LYS D 1 46  ? 178.645 184.725 251.612 1.00 33.84  ? 43  LYS F NZ  1 
ATOM   2858  N  N   . GLY D 1 47  ? 176.354 181.654 246.158 1.00 21.73  ? 44  GLY F N   1 
ATOM   2859  C  CA  . GLY D 1 47  ? 176.513 181.037 244.860 1.00 21.73  ? 44  GLY F CA  1 
ATOM   2860  C  C   . GLY D 1 47  ? 177.020 179.611 244.928 1.00 21.73  ? 44  GLY F C   1 
ATOM   2861  O  O   . GLY D 1 47  ? 177.409 179.102 245.978 1.00 21.73  ? 44  GLY F O   1 
ATOM   2862  N  N   . LEU D 1 48  ? 177.006 178.963 243.767 1.00 14.39  ? 45  LEU F N   1 
ATOM   2863  C  CA  . LEU D 1 48  ? 177.451 177.583 243.656 1.00 14.39  ? 45  LEU F CA  1 
ATOM   2864  C  C   . LEU D 1 48  ? 178.941 177.467 243.946 1.00 14.39  ? 45  LEU F C   1 
ATOM   2865  O  O   . LEU D 1 48  ? 179.732 178.354 243.618 1.00 14.39  ? 45  LEU F O   1 
ATOM   2866  C  CB  . LEU D 1 48  ? 177.156 177.040 242.261 1.00 14.39  ? 45  LEU F CB  1 
ATOM   2867  C  CG  . LEU D 1 48  ? 175.698 177.019 241.811 1.00 14.39  ? 45  LEU F CG  1 
ATOM   2868  C  CD1 . LEU D 1 48  ? 175.588 176.438 240.416 1.00 14.39  ? 45  LEU F CD1 1 
ATOM   2869  C  CD2 . LEU D 1 48  ? 174.866 176.221 242.786 1.00 14.39  ? 45  LEU F CD2 1 
ATOM   2870  N  N   . GLU D 1 49  ? 179.321 176.355 244.572 1.00 14.13  ? 46  GLU F N   1 
ATOM   2871  C  CA  . GLU D 1 49  ? 180.716 176.067 244.868 1.00 14.13  ? 46  GLU F CA  1 
ATOM   2872  C  C   . GLU D 1 49  ? 180.993 174.594 244.623 1.00 14.13  ? 46  GLU F C   1 
ATOM   2873  O  O   . GLU D 1 49  ? 180.315 173.731 245.185 1.00 14.13  ? 46  GLU F O   1 
ATOM   2874  C  CB  . GLU D 1 49  ? 181.066 176.426 246.313 1.00 14.13  ? 46  GLU F CB  1 
ATOM   2875  C  CG  . GLU D 1 49  ? 182.528 176.220 246.652 1.00 14.13  ? 46  GLU F CG  1 
ATOM   2876  C  CD  . GLU D 1 49  ? 182.856 176.626 248.067 1.00 14.13  ? 46  GLU F CD  1 
ATOM   2877  O  OE1 . GLU D 1 49  ? 181.932 177.052 248.789 1.00 14.13  ? 46  GLU F OE1 1 
ATOM   2878  O  OE2 . GLU D 1 49  ? 184.035 176.517 248.459 1.00 14.13  ? 46  GLU F OE2 1 
ATOM   2879  N  N   . TRP D 1 50  ? 181.992 174.315 243.794 1.00 9.22   ? 47  TRP F N   1 
ATOM   2880  C  CA  . TRP D 1 50  ? 182.393 172.943 243.524 1.00 9.22   ? 47  TRP F CA  1 
ATOM   2881  C  C   . TRP D 1 50  ? 183.123 172.354 244.725 1.00 9.22   ? 47  TRP F C   1 
ATOM   2882  O  O   . TRP D 1 50  ? 183.935 173.024 245.367 1.00 9.22   ? 47  TRP F O   1 
ATOM   2883  C  CB  . TRP D 1 50  ? 183.283 172.903 242.285 1.00 9.22   ? 47  TRP F CB  1 
ATOM   2884  C  CG  . TRP D 1 50  ? 183.823 171.558 241.950 1.00 9.22   ? 47  TRP F CG  1 
ATOM   2885  C  CD1 . TRP D 1 50  ? 183.167 170.546 241.319 1.00 9.22   ? 47  TRP F CD1 1 
ATOM   2886  C  CD2 . TRP D 1 50  ? 185.145 171.082 242.206 1.00 9.22   ? 47  TRP F CD2 1 
ATOM   2887  N  NE1 . TRP D 1 50  ? 183.996 169.465 241.176 1.00 9.22   ? 47  TRP F NE1 1 
ATOM   2888  C  CE2 . TRP D 1 50  ? 185.219 169.770 241.711 1.00 9.22   ? 47  TRP F CE2 1 
ATOM   2889  C  CE3 . TRP D 1 50  ? 186.274 171.639 242.809 1.00 9.22   ? 47  TRP F CE3 1 
ATOM   2890  C  CZ2 . TRP D 1 50  ? 186.372 169.005 241.804 1.00 9.22   ? 47  TRP F CZ2 1 
ATOM   2891  C  CZ3 . TRP D 1 50  ? 187.414 170.879 242.900 1.00 9.22   ? 47  TRP F CZ3 1 
ATOM   2892  C  CH2 . TRP D 1 50  ? 187.457 169.576 242.402 1.00 9.22   ? 47  TRP F CH2 1 
ATOM   2893  N  N   . VAL D 1 51  ? 182.834 171.090 245.028 1.00 11.82  ? 48  VAL F N   1 
ATOM   2894  C  CA  . VAL D 1 51  ? 183.417 170.399 246.177 1.00 11.82  ? 48  VAL F CA  1 
ATOM   2895  C  C   . VAL D 1 51  ? 184.376 169.298 245.740 1.00 11.82  ? 48  VAL F C   1 
ATOM   2896  O  O   . VAL D 1 51  ? 185.570 169.353 246.033 1.00 11.82  ? 48  VAL F O   1 
ATOM   2897  C  CB  . VAL D 1 51  ? 182.317 169.846 247.110 1.00 11.82  ? 48  VAL F CB  1 
ATOM   2898  C  CG1 . VAL D 1 51  ? 182.923 168.975 248.189 1.00 11.82  ? 48  VAL F CG1 1 
ATOM   2899  C  CG2 . VAL D 1 51  ? 181.562 170.977 247.737 1.00 11.82  ? 48  VAL F CG2 1 
ATOM   2900  N  N   . ALA D 1 52  ? 183.874 168.287 245.036 1.00 12.37  ? 49  ALA F N   1 
ATOM   2901  C  CA  . ALA D 1 52  ? 184.700 167.138 244.703 1.00 12.37  ? 49  ALA F CA  1 
ATOM   2902  C  C   . ALA D 1 52  ? 184.165 166.455 243.456 1.00 12.37  ? 49  ALA F C   1 
ATOM   2903  O  O   . ALA D 1 52  ? 183.009 166.638 243.070 1.00 12.37  ? 49  ALA F O   1 
ATOM   2904  C  CB  . ALA D 1 52  ? 184.763 166.140 245.862 1.00 12.37  ? 49  ALA F CB  1 
ATOM   2905  N  N   . SER D 1 53  ? 185.027 165.655 242.835 1.00 14.12  ? 50  SER F N   1 
ATOM   2906  C  CA  . SER D 1 53  ? 184.674 164.882 241.656 1.00 14.12  ? 50  SER F CA  1 
ATOM   2907  C  C   . SER D 1 53  ? 185.293 163.498 241.761 1.00 14.12  ? 50  SER F C   1 
ATOM   2908  O  O   . SER D 1 53  ? 186.363 163.325 242.349 1.00 14.12  ? 50  SER F O   1 
ATOM   2909  C  CB  . SER D 1 53  ? 185.144 165.567 240.372 1.00 14.12  ? 50  SER F CB  1 
ATOM   2910  O  OG  . SER D 1 53  ? 186.545 165.455 240.221 1.00 14.12  ? 50  SER F OG  1 
ATOM   2911  N  N   . ILE D 1 54  ? 184.610 162.511 241.188 1.00 15.34  ? 51  ILE F N   1 
ATOM   2912  C  CA  . ILE D 1 54  ? 185.078 161.130 241.191 1.00 15.34  ? 51  ILE F CA  1 
ATOM   2913  C  C   . ILE D 1 54  ? 184.898 160.549 239.796 1.00 15.34  ? 51  ILE F C   1 
ATOM   2914  O  O   . ILE D 1 54  ? 183.864 160.751 239.153 1.00 15.34  ? 51  ILE F O   1 
ATOM   2915  C  CB  . ILE D 1 54  ? 184.340 160.273 242.246 1.00 15.34  ? 51  ILE F CB  1 
ATOM   2916  C  CG1 . ILE D 1 54  ? 184.823 158.823 242.214 1.00 15.34  ? 51  ILE F CG1 1 
ATOM   2917  C  CG2 . ILE D 1 54  ? 182.837 160.320 242.041 1.00 15.34  ? 51  ILE F CG2 1 
ATOM   2918  C  CD1 . ILE D 1 54  ? 186.183 158.617 242.812 1.00 15.34  ? 51  ILE F CD1 1 
ATOM   2919  N  N   . SER D 1 55  ? 185.919 159.845 239.321 1.00 22.33  ? 52  SER F N   1 
ATOM   2920  C  CA  . SER D 1 55  ? 185.831 159.035 238.112 1.00 22.33  ? 52  SER F CA  1 
ATOM   2921  C  C   . SER D 1 55  ? 185.839 157.578 238.552 1.00 22.33  ? 52  SER F C   1 
ATOM   2922  O  O   . SER D 1 55  ? 186.879 157.056 238.964 1.00 22.33  ? 52  SER F O   1 
ATOM   2923  C  CB  . SER D 1 55  ? 186.981 159.335 237.157 1.00 22.33  ? 52  SER F CB  1 
ATOM   2924  O  OG  . SER D 1 55  ? 186.984 158.423 236.078 1.00 22.33  ? 52  SER F OG  1 
ATOM   2925  N  N   . SER D 1 56  ? 184.677 156.928 238.470 1.00 27.82  ? 53  SER F N   1 
ATOM   2926  C  CA  . SER D 1 56  ? 184.519 155.606 239.067 1.00 27.82  ? 53  SER F CA  1 
ATOM   2927  C  C   . SER D 1 56  ? 185.439 154.579 238.423 1.00 27.82  ? 53  SER F C   1 
ATOM   2928  O  O   . SER D 1 56  ? 186.074 153.782 239.123 1.00 27.82  ? 53  SER F O   1 
ATOM   2929  C  CB  . SER D 1 56  ? 183.064 155.157 238.960 1.00 27.82  ? 53  SER F CB  1 
ATOM   2930  O  OG  . SER D 1 56  ? 182.940 153.773 239.227 1.00 27.82  ? 53  SER F OG  1 
ATOM   2931  N  N   . SER D 1 57  ? 185.524 154.577 237.093 1.00 28.20  ? 54  SER F N   1 
ATOM   2932  C  CA  . SER D 1 57  ? 186.371 153.603 236.414 1.00 28.20  ? 54  SER F CA  1 
ATOM   2933  C  C   . SER D 1 57  ? 187.833 153.792 236.792 1.00 28.20  ? 54  SER F C   1 
ATOM   2934  O  O   . SER D 1 57  ? 188.535 152.828 237.117 1.00 28.20  ? 54  SER F O   1 
ATOM   2935  C  CB  . SER D 1 57  ? 186.190 153.714 234.901 1.00 28.20  ? 54  SER F CB  1 
ATOM   2936  O  OG  . SER D 1 57  ? 186.268 155.063 234.479 1.00 28.20  ? 54  SER F OG  1 
ATOM   2937  N  N   . SER D 1 58  ? 188.310 155.035 236.758 1.00 24.40  ? 55  SER F N   1 
ATOM   2938  C  CA  . SER D 1 58  ? 189.699 155.311 237.095 1.00 24.40  ? 55  SER F CA  1 
ATOM   2939  C  C   . SER D 1 58  ? 189.944 155.299 238.597 1.00 24.40  ? 55  SER F C   1 
ATOM   2940  O  O   . SER D 1 58  ? 191.016 154.877 239.042 1.00 24.40  ? 55  SER F O   1 
ATOM   2941  C  CB  . SER D 1 58  ? 190.121 156.658 236.510 1.00 24.40  ? 55  SER F CB  1 
ATOM   2942  O  OG  . SER D 1 58  ? 191.429 156.997 236.926 1.00 24.40  ? 55  SER F OG  1 
ATOM   2943  N  N   . GLY D 1 59  ? 188.974 155.751 239.387 1.00 24.62  ? 56  GLY F N   1 
ATOM   2944  C  CA  . GLY D 1 59  ? 189.178 155.928 240.806 1.00 24.62  ? 56  GLY F CA  1 
ATOM   2945  C  C   . GLY D 1 59  ? 189.852 157.224 241.188 1.00 24.62  ? 56  GLY F C   1 
ATOM   2946  O  O   . GLY D 1 59  ? 190.118 157.436 242.377 1.00 24.62  ? 56  GLY F O   1 
ATOM   2947  N  N   . SER D 1 60  ? 190.133 158.098 240.226 1.00 20.93  ? 57  SER F N   1 
ATOM   2948  C  CA  . SER D 1 60  ? 190.832 159.342 240.501 1.00 20.93  ? 57  SER F CA  1 
ATOM   2949  C  C   . SER D 1 60  ? 189.873 160.385 241.055 1.00 20.93  ? 57  SER F C   1 
ATOM   2950  O  O   . SER D 1 60  ? 188.753 160.546 240.563 1.00 20.93  ? 57  SER F O   1 
ATOM   2951  C  CB  . SER D 1 60  ? 191.501 159.867 239.232 1.00 20.93  ? 57  SER F CB  1 
ATOM   2952  O  OG  . SER D 1 60  ? 190.568 159.972 238.175 1.00 20.93  ? 57  SER F OG  1 
ATOM   2953  N  N   . THR D 1 61  ? 190.324 161.100 242.081 1.00 17.80  ? 58  THR F N   1 
ATOM   2954  C  CA  . THR D 1 61  ? 189.511 162.080 242.778 1.00 17.80  ? 58  THR F CA  1 
ATOM   2955  C  C   . THR D 1 61  ? 190.165 163.453 242.710 1.00 17.80  ? 58  THR F C   1 
ATOM   2956  O  O   . THR D 1 61  ? 191.360 163.585 242.436 1.00 17.80  ? 58  THR F O   1 
ATOM   2957  C  CB  . THR D 1 61  ? 189.302 161.691 244.247 1.00 17.80  ? 58  THR F CB  1 
ATOM   2958  O  OG1 . THR D 1 61  ? 190.469 162.037 245.001 1.00 17.80  ? 58  THR F OG1 1 
ATOM   2959  C  CG2 . THR D 1 61  ? 189.053 160.200 244.378 1.00 17.80  ? 58  THR F CG2 1 
ATOM   2960  N  N   . SER D 1 62  ? 189.353 164.478 242.960 1.00 13.72  ? 59  SER F N   1 
ATOM   2961  C  CA  . SER D 1 62  ? 189.827 165.851 243.064 1.00 13.72  ? 59  SER F CA  1 
ATOM   2962  C  C   . SER D 1 62  ? 188.939 166.575 244.059 1.00 13.72  ? 59  SER F C   1 
ATOM   2963  O  O   . SER D 1 62  ? 187.713 166.538 243.930 1.00 13.72  ? 59  SER F O   1 
ATOM   2964  C  CB  . SER D 1 62  ? 189.795 166.564 241.709 1.00 13.72  ? 59  SER F CB  1 
ATOM   2965  O  OG  . SER D 1 62  ? 190.434 165.798 240.705 1.00 13.72  ? 59  SER F OG  1 
ATOM   2966  N  N   . TYR D 1 63  ? 189.549 167.223 245.046 1.00 15.79  ? 60  TYR F N   1 
ATOM   2967  C  CA  . TYR D 1 63  ? 188.812 167.930 246.080 1.00 15.79  ? 60  TYR F CA  1 
ATOM   2968  C  C   . TYR D 1 63  ? 189.125 169.415 246.020 1.00 15.79  ? 60  TYR F C   1 
ATOM   2969  O  O   . TYR D 1 63  ? 190.229 169.820 245.645 1.00 15.79  ? 60  TYR F O   1 
ATOM   2970  C  CB  . TYR D 1 63  ? 189.146 167.400 247.475 1.00 15.79  ? 60  TYR F CB  1 
ATOM   2971  C  CG  . TYR D 1 63  ? 189.036 165.905 247.606 1.00 15.79  ? 60  TYR F CG  1 
ATOM   2972  C  CD1 . TYR D 1 63  ? 187.805 165.294 247.776 1.00 15.79  ? 60  TYR F CD1 1 
ATOM   2973  C  CD2 . TYR D 1 63  ? 190.164 165.105 247.560 1.00 15.79  ? 60  TYR F CD2 1 
ATOM   2974  C  CE1 . TYR D 1 63  ? 187.703 163.927 247.894 1.00 15.79  ? 60  TYR F CE1 1 
ATOM   2975  C  CE2 . TYR D 1 63  ? 190.070 163.738 247.677 1.00 15.79  ? 60  TYR F CE2 1 
ATOM   2976  C  CZ  . TYR D 1 63  ? 188.839 163.153 247.843 1.00 15.79  ? 60  TYR F CZ  1 
ATOM   2977  O  OH  . TYR D 1 63  ? 188.745 161.788 247.962 1.00 15.79  ? 60  TYR F OH  1 
ATOM   2978  N  N   . ALA D 1 64  ? 188.140 170.224 246.393 1.00 21.70  ? 61  ALA F N   1 
ATOM   2979  C  CA  . ALA D 1 64  ? 188.357 171.654 246.501 1.00 21.70  ? 61  ALA F CA  1 
ATOM   2980  C  C   . ALA D 1 64  ? 189.310 171.952 247.652 1.00 21.70  ? 61  ALA F C   1 
ATOM   2981  O  O   . ALA D 1 64  ? 189.466 171.162 248.585 1.00 21.70  ? 61  ALA F O   1 
ATOM   2982  C  CB  . ALA D 1 64  ? 187.033 172.387 246.708 1.00 21.70  ? 61  ALA F CB  1 
ATOM   2983  N  N   . ASP D 1 65  ? 189.962 173.112 247.571 1.00 29.11  ? 62  ASP F N   1 
ATOM   2984  C  CA  . ASP D 1 65  ? 190.870 173.514 248.639 1.00 29.11  ? 62  ASP F CA  1 
ATOM   2985  C  C   . ASP D 1 65  ? 190.142 173.659 249.969 1.00 29.11  ? 62  ASP F C   1 
ATOM   2986  O  O   . ASP D 1 65  ? 190.737 173.442 251.029 1.00 29.11  ? 62  ASP F O   1 
ATOM   2987  C  CB  . ASP D 1 65  ? 191.565 174.824 248.270 1.00 29.11  ? 62  ASP F CB  1 
ATOM   2988  C  CG  . ASP D 1 65  ? 190.595 175.876 247.765 1.00 29.11  ? 62  ASP F CG  1 
ATOM   2989  O  OD1 . ASP D 1 65  ? 189.377 175.598 247.732 1.00 29.11  ? 62  ASP F OD1 1 
ATOM   2990  O  OD2 . ASP D 1 65  ? 191.051 176.979 247.398 1.00 29.11  ? 62  ASP F OD2 1 
ATOM   2991  N  N   . SER D 1 66  ? 188.859 174.023 249.932 1.00 28.29  ? 63  SER F N   1 
ATOM   2992  C  CA  . SER D 1 66  ? 188.110 174.240 251.165 1.00 28.29  ? 63  SER F CA  1 
ATOM   2993  C  C   . SER D 1 66  ? 187.917 172.944 251.940 1.00 28.29  ? 63  SER F C   1 
ATOM   2994  O  O   . SER D 1 66  ? 187.952 172.944 253.175 1.00 28.29  ? 63  SER F O   1 
ATOM   2995  C  CB  . SER D 1 66  ? 186.758 174.876 250.849 1.00 28.29  ? 63  SER F CB  1 
ATOM   2996  O  OG  . SER D 1 66  ? 186.908 176.005 250.009 1.00 28.29  ? 63  SER F OG  1 
ATOM   2997  N  N   . VAL D 1 67  ? 187.706 171.834 251.237 1.00 30.06  ? 64  VAL F N   1 
ATOM   2998  C  CA  . VAL D 1 67  ? 187.347 170.569 251.861 1.00 30.06  ? 64  VAL F CA  1 
ATOM   2999  C  C   . VAL D 1 67  ? 188.430 169.517 251.681 1.00 30.06  ? 64  VAL F C   1 
ATOM   3000  O  O   . VAL D 1 67  ? 188.226 168.357 252.048 1.00 30.06  ? 64  VAL F O   1 
ATOM   3001  C  CB  . VAL D 1 67  ? 186.001 170.053 251.330 1.00 30.06  ? 64  VAL F CB  1 
ATOM   3002  C  CG1 . VAL D 1 67  ? 184.892 171.035 251.660 1.00 30.06  ? 64  VAL F CG1 1 
ATOM   3003  C  CG2 . VAL D 1 67  ? 186.081 169.812 249.836 1.00 30.06  ? 64  VAL F CG2 1 
ATOM   3004  N  N   . LYS D 1 68  ? 189.571 169.885 251.107 1.00 34.52  ? 65  LYS F N   1 
ATOM   3005  C  CA  . LYS D 1 68  ? 190.658 168.931 250.937 1.00 34.52  ? 65  LYS F CA  1 
ATOM   3006  C  C   . LYS D 1 68  ? 191.201 168.509 252.295 1.00 34.52  ? 65  LYS F C   1 
ATOM   3007  O  O   . LYS D 1 68  ? 191.354 169.329 253.204 1.00 34.52  ? 65  LYS F O   1 
ATOM   3008  C  CB  . LYS D 1 68  ? 191.770 169.538 250.082 1.00 34.52  ? 65  LYS F CB  1 
ATOM   3009  C  CG  . LYS D 1 68  ? 193.067 168.753 250.092 1.00 34.52  ? 65  LYS F CG  1 
ATOM   3010  C  CD  . LYS D 1 68  ? 193.154 167.800 248.915 1.00 34.52  ? 65  LYS F CD  1 
ATOM   3011  C  CE  . LYS D 1 68  ? 194.601 167.564 248.517 1.00 34.52  ? 65  LYS F CE  1 
ATOM   3012  N  NZ  . LYS D 1 68  ? 194.737 166.487 247.500 1.00 34.52  ? 65  LYS F NZ  1 
ATOM   3013  N  N   . GLY D 1 69  ? 191.484 167.220 252.433 1.00 39.00  ? 66  GLY F N   1 
ATOM   3014  C  CA  . GLY D 1 69  ? 191.949 166.647 253.682 1.00 39.00  ? 66  GLY F CA  1 
ATOM   3015  C  C   . GLY D 1 69  ? 190.832 166.164 254.578 1.00 39.00  ? 66  GLY F C   1 
ATOM   3016  O  O   . GLY D 1 69  ? 190.975 165.144 255.255 1.00 39.00  ? 66  GLY F O   1 
ATOM   3017  N  N   . ARG D 1 70  ? 189.710 166.882 254.592 1.00 36.20  ? 67  ARG F N   1 
ATOM   3018  C  CA  . ARG D 1 70  ? 188.559 166.494 255.396 1.00 36.20  ? 67  ARG F CA  1 
ATOM   3019  C  C   . ARG D 1 70  ? 187.619 165.562 254.640 1.00 36.20  ? 67  ARG F C   1 
ATOM   3020  O  O   . ARG D 1 70  ? 187.321 164.461 255.111 1.00 36.20  ? 67  ARG F O   1 
ATOM   3021  C  CB  . ARG D 1 70  ? 187.796 167.737 255.857 1.00 36.20  ? 67  ARG F CB  1 
ATOM   3022  C  CG  . ARG D 1 70  ? 188.678 168.874 256.320 1.00 36.20  ? 67  ARG F CG  1 
ATOM   3023  C  CD  . ARG D 1 70  ? 187.880 169.884 257.118 1.00 36.20  ? 67  ARG F CD  1 
ATOM   3024  N  NE  . ARG D 1 70  ? 187.145 170.800 256.255 1.00 36.20  ? 67  ARG F NE  1 
ATOM   3025  C  CZ  . ARG D 1 70  ? 185.861 171.094 256.397 1.00 36.20  ? 67  ARG F CZ  1 
ATOM   3026  N  NH1 . ARG D 1 70  ? 185.133 170.558 257.362 1.00 36.20  ? 67  ARG F NH1 1 
ATOM   3027  N  NH2 . ARG D 1 70  ? 185.293 171.948 255.553 1.00 36.20  ? 67  ARG F NH2 1 
ATOM   3028  N  N   . PHE D 1 71  ? 187.152 165.987 253.470 1.00 29.81  ? 68  PHE F N   1 
ATOM   3029  C  CA  . PHE D 1 71  ? 186.171 165.225 252.717 1.00 29.81  ? 68  PHE F CA  1 
ATOM   3030  C  C   . PHE D 1 71  ? 186.828 164.043 252.010 1.00 29.81  ? 68  PHE F C   1 
ATOM   3031  O  O   . PHE D 1 71  ? 188.049 163.981 251.845 1.00 29.81  ? 68  PHE F O   1 
ATOM   3032  C  CB  . PHE D 1 71  ? 185.463 166.111 251.691 1.00 29.81  ? 68  PHE F CB  1 
ATOM   3033  C  CG  . PHE D 1 71  ? 184.459 167.063 252.285 1.00 29.81  ? 68  PHE F CG  1 
ATOM   3034  C  CD1 . PHE D 1 71  ? 184.589 167.524 253.582 1.00 29.81  ? 68  PHE F CD1 1 
ATOM   3035  C  CD2 . PHE D 1 71  ? 183.388 167.502 251.534 1.00 29.81  ? 68  PHE F CD2 1 
ATOM   3036  C  CE1 . PHE D 1 71  ? 183.672 168.396 254.116 1.00 29.81  ? 68  PHE F CE1 1 
ATOM   3037  C  CE2 . PHE D 1 71  ? 182.466 168.377 252.063 1.00 29.81  ? 68  PHE F CE2 1 
ATOM   3038  C  CZ  . PHE D 1 71  ? 182.608 168.824 253.355 1.00 29.81  ? 68  PHE F CZ  1 
ATOM   3039  N  N   . THR D 1 72  ? 185.993 163.097 251.588 1.00 25.12  ? 69  THR F N   1 
ATOM   3040  C  CA  . THR D 1 72  ? 186.469 161.918 250.872 1.00 25.12  ? 69  THR F CA  1 
ATOM   3041  C  C   . THR D 1 72  ? 185.360 161.420 249.961 1.00 25.12  ? 69  THR F C   1 
ATOM   3042  O  O   . THR D 1 72  ? 184.306 160.995 250.442 1.00 25.12  ? 69  THR F O   1 
ATOM   3043  C  CB  . THR D 1 72  ? 186.900 160.817 251.840 1.00 25.12  ? 69  THR F CB  1 
ATOM   3044  O  OG1 . THR D 1 72  ? 188.000 161.280 252.631 1.00 25.12  ? 69  THR F OG1 1 
ATOM   3045  C  CG2 . THR D 1 72  ? 187.322 159.574 251.075 1.00 25.12  ? 69  THR F CG2 1 
ATOM   3046  N  N   . ILE D 1 73  ? 185.600 161.460 248.658 1.00 20.22  ? 70  ILE F N   1 
ATOM   3047  C  CA  . ILE D 1 73  ? 184.611 161.057 247.669 1.00 20.22  ? 70  ILE F CA  1 
ATOM   3048  C  C   . ILE D 1 73  ? 184.889 159.621 247.257 1.00 20.22  ? 70  ILE F C   1 
ATOM   3049  O  O   . ILE D 1 73  ? 186.036 159.158 247.257 1.00 20.22  ? 70  ILE F O   1 
ATOM   3050  C  CB  . ILE D 1 73  ? 184.617 162.008 246.454 1.00 20.22  ? 70  ILE F CB  1 
ATOM   3051  C  CG1 . ILE D 1 73  ? 183.417 161.743 245.550 1.00 20.22  ? 70  ILE F CG1 1 
ATOM   3052  C  CG2 . ILE D 1 73  ? 185.895 161.859 245.659 1.00 20.22  ? 70  ILE F CG2 1 
ATOM   3053  C  CD1 . ILE D 1 73  ? 183.188 162.829 244.537 1.00 20.22  ? 70  ILE F CD1 1 
ATOM   3054  N  N   . SER D 1 74  ? 183.825 158.899 246.921 1.00 23.16  ? 71  SER F N   1 
ATOM   3055  C  CA  . SER D 1 74  ? 183.937 157.505 246.522 1.00 23.16  ? 71  SER F CA  1 
ATOM   3056  C  C   . SER D 1 74  ? 182.697 157.134 245.724 1.00 23.16  ? 71  SER F C   1 
ATOM   3057  O  O   . SER D 1 74  ? 181.706 157.866 245.702 1.00 23.16  ? 71  SER F O   1 
ATOM   3058  C  CB  . SER D 1 74  ? 184.103 156.589 247.737 1.00 23.16  ? 71  SER F CB  1 
ATOM   3059  O  OG  . SER D 1 74  ? 183.129 156.874 248.725 1.00 23.16  ? 71  SER F OG  1 
ATOM   3060  N  N   . ALA D 1 75  ? 182.769 155.986 245.059 1.00 28.01  ? 72  ALA F N   1 
ATOM   3061  C  CA  . ALA D 1 75  ? 181.641 155.460 244.311 1.00 28.01  ? 72  ALA F CA  1 
ATOM   3062  C  C   . ALA D 1 75  ? 181.636 153.945 244.416 1.00 28.01  ? 72  ALA F C   1 
ATOM   3063  O  O   . ALA D 1 75  ? 182.685 153.316 244.571 1.00 28.01  ? 72  ALA F O   1 
ATOM   3064  C  CB  . ALA D 1 75  ? 181.685 155.884 242.838 1.00 28.01  ? 72  ALA F CB  1 
ATOM   3065  N  N   . ASP D 1 76  ? 180.443 153.367 244.327 1.00 41.03  ? 73  ASP F N   1 
ATOM   3066  C  CA  . ASP D 1 76  ? 180.257 151.921 244.372 1.00 41.03  ? 73  ASP F CA  1 
ATOM   3067  C  C   . ASP D 1 76  ? 179.728 151.469 243.018 1.00 41.03  ? 73  ASP F C   1 
ATOM   3068  O  O   . ASP D 1 76  ? 178.590 151.784 242.656 1.00 41.03  ? 73  ASP F O   1 
ATOM   3069  C  CB  . ASP D 1 76  ? 179.303 151.525 245.497 1.00 41.03  ? 73  ASP F CB  1 
ATOM   3070  C  CG  . ASP D 1 76  ? 179.487 150.087 245.935 1.00 41.03  ? 73  ASP F CG  1 
ATOM   3071  O  OD1 . ASP D 1 76  ? 180.472 149.807 246.649 1.00 41.03  ? 73  ASP F OD1 1 
ATOM   3072  O  OD2 . ASP D 1 76  ? 178.649 149.237 245.566 1.00 41.03  ? 73  ASP F OD2 1 
ATOM   3073  N  N   . THR D 1 77  ? 180.557 150.738 242.269 1.00 45.44  ? 74  THR F N   1 
ATOM   3074  C  CA  . THR D 1 77  ? 180.131 150.247 240.964 1.00 45.44  ? 74  THR F CA  1 
ATOM   3075  C  C   . THR D 1 77  ? 178.982 149.256 241.094 1.00 45.44  ? 74  THR F C   1 
ATOM   3076  O  O   . THR D 1 77  ? 178.051 149.268 240.281 1.00 45.44  ? 74  THR F O   1 
ATOM   3077  C  CB  . THR D 1 77  ? 181.308 149.603 240.231 1.00 45.44  ? 74  THR F CB  1 
ATOM   3078  O  OG1 . THR D 1 77  ? 182.036 148.765 241.138 1.00 45.44  ? 74  THR F OG1 1 
ATOM   3079  C  CG2 . THR D 1 77  ? 182.237 150.667 239.675 1.00 45.44  ? 74  THR F CG2 1 
ATOM   3080  N  N   . SER D 1 78  ? 179.036 148.385 242.103 1.00 48.07  ? 75  SER F N   1 
ATOM   3081  C  CA  . SER D 1 78  ? 177.972 147.406 242.294 1.00 48.07  ? 75  SER F CA  1 
ATOM   3082  C  C   . SER D 1 78  ? 176.648 148.082 242.627 1.00 48.07  ? 75  SER F C   1 
ATOM   3083  O  O   . SER D 1 78  ? 175.601 147.714 242.084 1.00 48.07  ? 75  SER F O   1 
ATOM   3084  C  CB  . SER D 1 78  ? 178.362 146.421 243.394 1.00 48.07  ? 75  SER F CB  1 
ATOM   3085  O  OG  . SER D 1 78  ? 178.543 147.089 244.630 1.00 48.07  ? 75  SER F OG  1 
ATOM   3086  N  N   . LYS D 1 79  ? 176.675 149.072 243.518 1.00 38.40  ? 76  LYS F N   1 
ATOM   3087  C  CA  . LYS D 1 79  ? 175.463 149.785 243.899 1.00 38.40  ? 76  LYS F CA  1 
ATOM   3088  C  C   . LYS D 1 79  ? 175.118 150.924 242.952 1.00 38.40  ? 76  LYS F C   1 
ATOM   3089  O  O   . LYS D 1 79  ? 174.006 151.455 243.038 1.00 38.40  ? 76  LYS F O   1 
ATOM   3090  C  CB  . LYS D 1 79  ? 175.598 150.333 245.321 1.00 38.40  ? 76  LYS F CB  1 
ATOM   3091  C  CG  . LYS D 1 79  ? 174.959 149.458 246.385 1.00 38.40  ? 76  LYS F CG  1 
ATOM   3092  C  CD  . LYS D 1 79  ? 175.230 149.997 247.778 1.00 38.40  ? 76  LYS F CD  1 
ATOM   3093  C  CE  . LYS D 1 79  ? 176.303 149.181 248.480 1.00 38.40  ? 76  LYS F CE  1 
ATOM   3094  N  NZ  . LYS D 1 79  ? 176.295 149.400 249.952 1.00 38.40  ? 76  LYS F NZ  1 
ATOM   3095  N  N   . ASN D 1 80  ? 176.033 151.305 242.059 1.00 30.90  ? 77  ASN F N   1 
ATOM   3096  C  CA  . ASN D 1 80  ? 175.823 152.415 241.127 1.00 30.90  ? 77  ASN F CA  1 
ATOM   3097  C  C   . ASN D 1 80  ? 175.529 153.711 241.877 1.00 30.90  ? 77  ASN F C   1 
ATOM   3098  O  O   . ASN D 1 80  ? 174.715 154.529 241.446 1.00 30.90  ? 77  ASN F O   1 
ATOM   3099  C  CB  . ASN D 1 80  ? 174.706 152.102 240.129 1.00 30.90  ? 77  ASN F CB  1 
ATOM   3100  C  CG  . ASN D 1 80  ? 174.946 152.723 238.775 1.00 30.90  ? 77  ASN F CG  1 
ATOM   3101  O  OD1 . ASN D 1 80  ? 176.052 153.157 238.468 1.00 30.90  ? 77  ASN F OD1 1 
ATOM   3102  N  ND2 . ASN D 1 80  ? 173.905 152.778 237.957 1.00 30.90  ? 77  ASN F ND2 1 
ATOM   3103  N  N   . THR D 1 81  ? 176.196 153.896 243.012 1.00 29.74  ? 78  THR F N   1 
ATOM   3104  C  CA  . THR D 1 81  ? 176.004 155.063 243.856 1.00 29.74  ? 78  THR F CA  1 
ATOM   3105  C  C   . THR D 1 81  ? 177.353 155.695 244.158 1.00 29.74  ? 78  THR F C   1 
ATOM   3106  O  O   . THR D 1 81  ? 178.391 155.031 244.144 1.00 29.74  ? 78  THR F O   1 
ATOM   3107  C  CB  . THR D 1 81  ? 175.299 154.714 245.179 1.00 29.74  ? 78  THR F CB  1 
ATOM   3108  O  OG1 . THR D 1 81  ? 176.104 153.791 245.920 1.00 29.74  ? 78  THR F OG1 1 
ATOM   3109  C  CG2 . THR D 1 81  ? 173.940 154.090 244.922 1.00 29.74  ? 78  THR F CG2 1 
ATOM   3110  N  N   . ALA D 1 82  ? 177.325 156.992 244.436 1.00 24.50  ? 79  ALA F N   1 
ATOM   3111  C  CA  . ALA D 1 82  ? 178.507 157.736 244.833 1.00 24.50  ? 79  ALA F CA  1 
ATOM   3112  C  C   . ALA D 1 82  ? 178.339 158.224 246.263 1.00 24.50  ? 79  ALA F C   1 
ATOM   3113  O  O   . ALA D 1 82  ? 177.227 158.516 246.708 1.00 24.50  ? 79  ALA F O   1 
ATOM   3114  C  CB  . ALA D 1 82  ? 178.762 158.924 243.902 1.00 24.50  ? 79  ALA F CB  1 
ATOM   3115  N  N   . TYR D 1 83  ? 179.454 158.310 246.979 1.00 25.44  ? 80  TYR F N   1 
ATOM   3116  C  CA  . TYR D 1 83  ? 179.455 158.674 248.386 1.00 25.44  ? 80  TYR F CA  1 
ATOM   3117  C  C   . TYR D 1 83  ? 180.364 159.870 248.615 1.00 25.44  ? 80  TYR F C   1 
ATOM   3118  O  O   . TYR D 1 83  ? 181.332 160.086 247.882 1.00 25.44  ? 80  TYR F O   1 
ATOM   3119  C  CB  . TYR D 1 83  ? 179.911 157.506 249.267 1.00 25.44  ? 80  TYR F CB  1 
ATOM   3120  C  CG  . TYR D 1 83  ? 179.205 156.200 248.982 1.00 25.44  ? 80  TYR F CG  1 
ATOM   3121  C  CD1 . TYR D 1 83  ? 179.919 155.062 248.640 1.00 25.44  ? 80  TYR F CD1 1 
ATOM   3122  C  CD2 . TYR D 1 83  ? 177.826 156.099 249.090 1.00 25.44  ? 80  TYR F CD2 1 
ATOM   3123  C  CE1 . TYR D 1 83  ? 179.279 153.870 248.390 1.00 25.44  ? 80  TYR F CE1 1 
ATOM   3124  C  CE2 . TYR D 1 83  ? 177.178 154.912 248.844 1.00 25.44  ? 80  TYR F CE2 1 
ATOM   3125  C  CZ  . TYR D 1 83  ? 177.907 153.800 248.494 1.00 25.44  ? 80  TYR F CZ  1 
ATOM   3126  O  OH  . TYR D 1 83  ? 177.261 152.612 248.248 1.00 25.44  ? 80  TYR F OH  1 
ATOM   3127  N  N   . LEU D 1 84  ? 180.037 160.649 249.643 1.00 23.88  ? 81  LEU F N   1 
ATOM   3128  C  CA  . LEU D 1 84  ? 180.850 161.794 250.048 1.00 23.88  ? 81  LEU F CA  1 
ATOM   3129  C  C   . LEU D 1 84  ? 180.989 161.752 251.566 1.00 23.88  ? 81  LEU F C   1 
ATOM   3130  O  O   . LEU D 1 84  ? 180.088 162.182 252.290 1.00 23.88  ? 81  LEU F O   1 
ATOM   3131  C  CB  . LEU D 1 84  ? 180.237 163.109 249.588 1.00 23.88  ? 81  LEU F CB  1 
ATOM   3132  C  CG  . LEU D 1 84  ? 181.070 164.349 249.907 1.00 23.88  ? 81  LEU F CG  1 
ATOM   3133  C  CD1 . LEU D 1 84  ? 182.214 164.495 248.922 1.00 23.88  ? 81  LEU F CD1 1 
ATOM   3134  C  CD2 . LEU D 1 84  ? 180.198 165.591 249.912 1.00 23.88  ? 81  LEU F CD2 1 
ATOM   3135  N  N   . GLN D 1 85  ? 182.116 161.232 252.041 1.00 31.31  ? 82  GLN F N   1 
ATOM   3136  C  CA  . GLN D 1 85  ? 182.416 161.234 253.465 1.00 31.31  ? 82  GLN F CA  1 
ATOM   3137  C  C   . GLN D 1 85  ? 182.853 162.634 253.878 1.00 31.31  ? 82  GLN F C   1 
ATOM   3138  O  O   . GLN D 1 85  ? 183.830 163.167 253.342 1.00 31.31  ? 82  GLN F O   1 
ATOM   3139  C  CB  . GLN D 1 85  ? 183.503 160.209 253.779 1.00 31.31  ? 82  GLN F CB  1 
ATOM   3140  C  CG  . GLN D 1 85  ? 183.847 160.075 255.254 1.00 31.31  ? 82  GLN F CG  1 
ATOM   3141  C  CD  . GLN D 1 85  ? 182.647 159.720 256.108 1.00 31.31  ? 82  GLN F CD  1 
ATOM   3142  O  OE1 . GLN D 1 85  ? 181.746 159.005 255.670 1.00 31.31  ? 82  GLN F OE1 1 
ATOM   3143  N  NE2 . GLN D 1 85  ? 182.632 160.214 257.340 1.00 31.31  ? 82  GLN F NE2 1 
ATOM   3144  N  N   . MET D 1 86  ? 182.135 163.228 254.825 1.00 35.79  ? 83  MET F N   1 
ATOM   3145  C  CA  . MET D 1 86  ? 182.432 164.567 255.317 1.00 35.79  ? 83  MET F CA  1 
ATOM   3146  C  C   . MET D 1 86  ? 182.869 164.465 256.769 1.00 35.79  ? 83  MET F C   1 
ATOM   3147  O  O   . MET D 1 86  ? 182.124 163.949 257.607 1.00 35.79  ? 83  MET F O   1 
ATOM   3148  C  CB  . MET D 1 86  ? 181.217 165.485 255.192 1.00 35.79  ? 83  MET F CB  1 
ATOM   3149  C  CG  . MET D 1 86  ? 180.799 165.791 253.771 1.00 35.79  ? 83  MET F CG  1 
ATOM   3150  S  SD  . MET D 1 86  ? 179.404 166.930 253.717 1.00 35.79  ? 83  MET F SD  1 
ATOM   3151  C  CE  . MET D 1 86  ? 178.070 165.856 254.225 1.00 35.79  ? 83  MET F CE  1 
ATOM   3152  N  N   . ASN D 1 87  ? 184.066 164.962 257.065 1.00 40.44  ? 84  ASN F N   1 
ATOM   3153  C  CA  . ASN D 1 87  ? 184.626 164.903 258.405 1.00 40.44  ? 84  ASN F CA  1 
ATOM   3154  C  C   . ASN D 1 87  ? 185.041 166.297 258.847 1.00 40.44  ? 84  ASN F C   1 
ATOM   3155  O  O   . ASN D 1 87  ? 185.322 167.173 258.025 1.00 40.44  ? 84  ASN F O   1 
ATOM   3156  C  CB  . ASN D 1 87  ? 185.826 163.953 258.470 1.00 40.44  ? 84  ASN F CB  1 
ATOM   3157  C  CG  . ASN D 1 87  ? 185.501 162.574 257.945 1.00 40.44  ? 84  ASN F CG  1 
ATOM   3158  O  OD1 . ASN D 1 87  ? 184.723 161.835 258.547 1.00 40.44  ? 84  ASN F OD1 1 
ATOM   3159  N  ND2 . ASN D 1 87  ? 186.092 162.219 256.813 1.00 40.44  ? 84  ASN F ND2 1 
ATOM   3160  N  N   . SER D 1 88  ? 185.076 166.489 260.166 1.00 44.94  ? 85  SER F N   1 
ATOM   3161  C  CA  . SER D 1 88  ? 185.441 167.771 260.767 1.00 44.94  ? 85  SER F CA  1 
ATOM   3162  C  C   . SER D 1 88  ? 184.554 168.894 260.242 1.00 44.94  ? 85  SER F C   1 
ATOM   3163  O  O   . SER D 1 88  ? 185.024 169.983 259.907 1.00 44.94  ? 85  SER F O   1 
ATOM   3164  C  CB  . SER D 1 88  ? 186.920 168.087 260.534 1.00 44.94  ? 85  SER F CB  1 
ATOM   3165  O  OG  . SER D 1 88  ? 187.751 167.061 261.046 1.00 44.94  ? 85  SER F OG  1 
ATOM   3166  N  N   . LEU D 1 89  ? 183.255 168.622 260.162 1.00 45.01  ? 86  LEU F N   1 
ATOM   3167  C  CA  . LEU D 1 89  ? 182.322 169.605 259.633 1.00 45.01  ? 86  LEU F CA  1 
ATOM   3168  C  C   . LEU D 1 89  ? 182.255 170.824 260.542 1.00 45.01  ? 86  LEU F C   1 
ATOM   3169  O  O   . LEU D 1 89  ? 182.310 170.710 261.769 1.00 45.01  ? 86  LEU F O   1 
ATOM   3170  C  CB  . LEU D 1 89  ? 180.935 168.984 259.470 1.00 45.01  ? 86  LEU F CB  1 
ATOM   3171  C  CG  . LEU D 1 89  ? 180.821 167.993 258.311 1.00 45.01  ? 86  LEU F CG  1 
ATOM   3172  C  CD1 . LEU D 1 89  ? 179.387 167.551 258.107 1.00 45.01  ? 86  LEU F CD1 1 
ATOM   3173  C  CD2 . LEU D 1 89  ? 181.373 168.618 257.044 1.00 45.01  ? 86  LEU F CD2 1 
ATOM   3174  N  N   . ARG D 1 90  ? 182.141 171.996 259.929 1.00 45.12  ? 87  ARG F N   1 
ATOM   3175  C  CA  . ARG D 1 90  ? 182.115 173.266 260.634 1.00 45.12  ? 87  ARG F CA  1 
ATOM   3176  C  C   . ARG D 1 90  ? 180.856 174.039 260.263 1.00 45.12  ? 87  ARG F C   1 
ATOM   3177  O  O   . ARG D 1 90  ? 180.101 173.656 259.367 1.00 45.12  ? 87  ARG F O   1 
ATOM   3178  C  CB  . ARG D 1 90  ? 183.364 174.097 260.315 1.00 45.12  ? 87  ARG F CB  1 
ATOM   3179  C  CG  . ARG D 1 90  ? 184.617 173.268 260.081 1.00 45.12  ? 87  ARG F CG  1 
ATOM   3180  C  CD  . ARG D 1 90  ? 185.709 174.085 259.412 1.00 45.12  ? 87  ARG F CD  1 
ATOM   3181  N  NE  . ARG D 1 90  ? 186.967 173.352 259.332 1.00 45.12  ? 87  ARG F NE  1 
ATOM   3182  C  CZ  . ARG D 1 90  ? 187.928 173.608 258.456 1.00 45.12  ? 87  ARG F CZ  1 
ATOM   3183  N  NH1 . ARG D 1 90  ? 187.811 174.577 257.564 1.00 45.12  ? 87  ARG F NH1 1 
ATOM   3184  N  NH2 . ARG D 1 90  ? 189.036 172.872 258.475 1.00 45.12  ? 87  ARG F NH2 1 
ATOM   3185  N  N   . ALA D 1 91  ? 180.636 175.147 260.973 1.00 50.45  ? 88  ALA F N   1 
ATOM   3186  C  CA  . ALA D 1 91  ? 179.482 175.993 260.697 1.00 50.45  ? 88  ALA F CA  1 
ATOM   3187  C  C   . ALA D 1 91  ? 179.562 176.650 259.328 1.00 50.45  ? 88  ALA F C   1 
ATOM   3188  O  O   . ALA D 1 91  ? 178.531 177.076 258.798 1.00 50.45  ? 88  ALA F O   1 
ATOM   3189  C  CB  . ALA D 1 91  ? 179.344 177.064 261.779 1.00 50.45  ? 88  ALA F CB  1 
ATOM   3190  N  N   . GLU D 1 92  ? 180.758 176.751 258.750 1.00 49.64  ? 89  GLU F N   1 
ATOM   3191  C  CA  . GLU D 1 92  ? 180.921 177.288 257.407 1.00 49.64  ? 89  GLU F CA  1 
ATOM   3192  C  C   . GLU D 1 92  ? 180.563 176.277 256.324 1.00 49.64  ? 89  GLU F C   1 
ATOM   3193  O  O   . GLU D 1 92  ? 180.446 176.657 255.155 1.00 49.64  ? 89  GLU F O   1 
ATOM   3194  C  CB  . GLU D 1 92  ? 182.364 177.773 257.223 1.00 49.64  ? 89  GLU F CB  1 
ATOM   3195  C  CG  . GLU D 1 92  ? 182.586 178.720 256.052 1.00 49.64  ? 89  GLU F CG  1 
ATOM   3196  C  CD  . GLU D 1 92  ? 183.198 178.028 254.850 1.00 49.64  ? 89  GLU F CD  1 
ATOM   3197  O  OE1 . GLU D 1 92  ? 183.960 177.058 255.047 1.00 49.64  ? 89  GLU F OE1 1 
ATOM   3198  O  OE2 . GLU D 1 92  ? 182.917 178.452 253.709 1.00 49.64  ? 89  GLU F OE2 1 
ATOM   3199  N  N   . ASP D 1 93  ? 180.371 175.010 256.684 1.00 39.96  ? 90  ASP F N   1 
ATOM   3200  C  CA  . ASP D 1 93  ? 180.060 173.963 255.721 1.00 39.96  ? 90  ASP F CA  1 
ATOM   3201  C  C   . ASP D 1 93  ? 178.565 173.742 255.531 1.00 39.96  ? 90  ASP F C   1 
ATOM   3202  O  O   . ASP D 1 93  ? 178.182 172.913 254.700 1.00 39.96  ? 90  ASP F O   1 
ATOM   3203  C  CB  . ASP D 1 93  ? 180.716 172.645 256.143 1.00 39.96  ? 90  ASP F CB  1 
ATOM   3204  C  CG  . ASP D 1 93  ? 182.222 172.684 256.030 1.00 39.96  ? 90  ASP F CG  1 
ATOM   3205  O  OD1 . ASP D 1 93  ? 182.734 173.425 255.167 1.00 39.96  ? 90  ASP F OD1 1 
ATOM   3206  O  OD2 . ASP D 1 93  ? 182.897 171.964 256.791 1.00 39.96  ? 90  ASP F OD2 1 
ATOM   3207  N  N   . THR D 1 94  ? 177.714 174.444 256.275 1.00 36.88  ? 91  THR F N   1 
ATOM   3208  C  CA  . THR D 1 94  ? 176.277 174.295 256.087 1.00 36.88  ? 91  THR F CA  1 
ATOM   3209  C  C   . THR D 1 94  ? 175.860 174.880 254.743 1.00 36.88  ? 91  THR F C   1 
ATOM   3210  O  O   . THR D 1 94  ? 176.198 176.022 254.414 1.00 36.88  ? 91  THR F O   1 
ATOM   3211  C  CB  . THR D 1 94  ? 175.509 174.955 257.236 1.00 36.88  ? 91  THR F CB  1 
ATOM   3212  O  OG1 . THR D 1 94  ? 174.104 174.737 257.063 1.00 36.88  ? 91  THR F OG1 1 
ATOM   3213  C  CG2 . THR D 1 94  ? 175.793 176.448 257.329 1.00 36.88  ? 91  THR F CG2 1 
ATOM   3214  N  N   . ALA D 1 95  ? 175.137 174.084 253.958 1.00 27.36  ? 92  ALA F N   1 
ATOM   3215  C  CA  . ALA D 1 95  ? 174.813 174.439 252.582 1.00 27.36  ? 92  ALA F CA  1 
ATOM   3216  C  C   . ALA D 1 95  ? 173.927 173.351 251.991 1.00 27.36  ? 92  ALA F C   1 
ATOM   3217  O  O   . ALA D 1 95  ? 173.674 172.318 252.617 1.00 27.36  ? 92  ALA F O   1 
ATOM   3218  C  CB  . ALA D 1 95  ? 176.070 174.608 251.737 1.00 27.36  ? 92  ALA F CB  1 
ATOM   3219  N  N   . VAL D 1 96  ? 173.463 173.598 250.770 1.00 21.68  ? 93  VAL F N   1 
ATOM   3220  C  CA  . VAL D 1 96  ? 172.764 172.594 249.978 1.00 21.68  ? 93  VAL F CA  1 
ATOM   3221  C  C   . VAL D 1 96  ? 173.792 171.856 249.134 1.00 21.68  ? 93  VAL F C   1 
ATOM   3222  O  O   . VAL D 1 96  ? 174.597 172.480 248.432 1.00 21.68  ? 93  VAL F O   1 
ATOM   3223  C  CB  . VAL D 1 96  ? 171.685 173.238 249.092 1.00 21.68  ? 93  VAL F CB  1 
ATOM   3224  C  CG1 . VAL D 1 96  ? 170.974 172.179 248.268 1.00 21.68  ? 93  VAL F CG1 1 
ATOM   3225  C  CG2 . VAL D 1 96  ? 170.697 174.015 249.933 1.00 21.68  ? 93  VAL F CG2 1 
ATOM   3226  N  N   . TYR D 1 97  ? 173.774 170.530 249.201 1.00 20.53  ? 94  TYR F N   1 
ATOM   3227  C  CA  . TYR D 1 97  ? 174.744 169.698 248.507 1.00 20.53  ? 94  TYR F CA  1 
ATOM   3228  C  C   . TYR D 1 97  ? 174.083 169.035 247.310 1.00 20.53  ? 94  TYR F C   1 
ATOM   3229  O  O   . TYR D 1 97  ? 173.045 168.383 247.451 1.00 20.53  ? 94  TYR F O   1 
ATOM   3230  C  CB  . TYR D 1 97  ? 175.332 168.646 249.445 1.00 20.53  ? 94  TYR F CB  1 
ATOM   3231  C  CG  . TYR D 1 97  ? 176.369 169.202 250.387 1.00 20.53  ? 94  TYR F CG  1 
ATOM   3232  C  CD1 . TYR D 1 97  ? 175.997 169.932 251.503 1.00 20.53  ? 94  TYR F CD1 1 
ATOM   3233  C  CD2 . TYR D 1 97  ? 177.720 169.009 250.152 1.00 20.53  ? 94  TYR F CD2 1 
ATOM   3234  C  CE1 . TYR D 1 97  ? 176.938 170.448 252.360 1.00 20.53  ? 94  TYR F CE1 1 
ATOM   3235  C  CE2 . TYR D 1 97  ? 178.668 169.520 251.007 1.00 20.53  ? 94  TYR F CE2 1 
ATOM   3236  C  CZ  . TYR D 1 97  ? 178.271 170.237 252.109 1.00 20.53  ? 94  TYR F CZ  1 
ATOM   3237  O  OH  . TYR D 1 97  ? 179.215 170.748 252.966 1.00 20.53  ? 94  TYR F OH  1 
ATOM   3238  N  N   . TYR D 1 98  ? 174.692 169.200 246.141 1.00 16.47  ? 95  TYR F N   1 
ATOM   3239  C  CA  . TYR D 1 98  ? 174.155 168.699 244.888 1.00 16.47  ? 95  TYR F CA  1 
ATOM   3240  C  C   . TYR D 1 98  ? 175.045 167.595 244.338 1.00 16.47  ? 95  TYR F C   1 
ATOM   3241  O  O   . TYR D 1 98  ? 176.255 167.574 244.572 1.00 16.47  ? 95  TYR F O   1 
ATOM   3242  C  CB  . TYR D 1 98  ? 174.042 169.816 243.852 1.00 16.47  ? 95  TYR F CB  1 
ATOM   3243  C  CG  . TYR D 1 98  ? 172.928 170.795 244.111 1.00 16.47  ? 95  TYR F CG  1 
ATOM   3244  C  CD1 . TYR D 1 98  ? 171.618 170.481 243.794 1.00 16.47  ? 95  TYR F CD1 1 
ATOM   3245  C  CD2 . TYR D 1 98  ? 173.190 172.042 244.657 1.00 16.47  ? 95  TYR F CD2 1 
ATOM   3246  C  CE1 . TYR D 1 98  ? 170.598 171.375 244.024 1.00 16.47  ? 95  TYR F CE1 1 
ATOM   3247  C  CE2 . TYR D 1 98  ? 172.174 172.943 244.891 1.00 16.47  ? 95  TYR F CE2 1 
ATOM   3248  C  CZ  . TYR D 1 98  ? 170.880 172.603 244.571 1.00 16.47  ? 95  TYR F CZ  1 
ATOM   3249  O  OH  . TYR D 1 98  ? 169.863 173.495 244.799 1.00 16.47  ? 95  TYR F OH  1 
ATOM   3250  N  N   . CYS D 1 99  ? 174.428 166.678 243.602 1.00 16.39  ? 96  CYS F N   1 
ATOM   3251  C  CA  . CYS D 1 99  ? 175.127 165.593 242.933 1.00 16.39  ? 96  CYS F CA  1 
ATOM   3252  C  C   . CYS D 1 99  ? 174.862 165.716 241.441 1.00 16.39  ? 96  CYS F C   1 
ATOM   3253  O  O   . CYS D 1 99  ? 173.704 165.793 241.020 1.00 16.39  ? 96  CYS F O   1 
ATOM   3254  C  CB  . CYS D 1 99  ? 174.662 164.239 243.465 1.00 16.39  ? 96  CYS F CB  1 
ATOM   3255  S  SG  . CYS D 1 99  ? 175.497 162.806 242.770 1.00 16.39  ? 96  CYS F SG  1 
ATOM   3256  N  N   . ALA D 1 100 ? 175.928 165.743 240.645 1.00 12.35  ? 97  ALA F N   1 
ATOM   3257  C  CA  . ALA D 1 100 ? 175.817 166.059 239.232 1.00 12.35  ? 97  ALA F CA  1 
ATOM   3258  C  C   . ALA D 1 100 ? 176.617 165.075 238.393 1.00 12.35  ? 97  ALA F C   1 
ATOM   3259  O  O   . ALA D 1 100 ? 177.585 164.472 238.860 1.00 12.35  ? 97  ALA F O   1 
ATOM   3260  C  CB  . ALA D 1 100 ? 176.288 167.486 238.943 1.00 12.35  ? 97  ALA F CB  1 
ATOM   3261  N  N   . ARG D 1 101 ? 176.191 164.927 237.143 1.00 13.93  ? 98  ARG F N   1 
ATOM   3262  C  CA  . ARG D 1 101 ? 176.803 164.032 236.174 1.00 13.93  ? 98  ARG F CA  1 
ATOM   3263  C  C   . ARG D 1 101 ? 177.333 164.869 235.021 1.00 13.93  ? 98  ARG F C   1 
ATOM   3264  O  O   . ARG D 1 101 ? 176.615 165.722 234.491 1.00 13.93  ? 98  ARG F O   1 
ATOM   3265  C  CB  . ARG D 1 101 ? 175.783 163.006 235.675 1.00 13.93  ? 98  ARG F CB  1 
ATOM   3266  C  CG  . ARG D 1 101 ? 176.365 161.811 234.960 1.00 13.93  ? 98  ARG F CG  1 
ATOM   3267  C  CD  . ARG D 1 101 ? 176.459 162.057 233.473 1.00 13.93  ? 98  ARG F CD  1 
ATOM   3268  N  NE  . ARG D 1 101 ? 175.152 162.151 232.839 1.00 13.93  ? 98  ARG F NE  1 
ATOM   3269  C  CZ  . ARG D 1 101 ? 174.574 161.159 232.178 1.00 13.93  ? 98  ARG F CZ  1 
ATOM   3270  N  NH1 . ARG D 1 101 ? 175.144 159.973 232.077 1.00 13.93  ? 98  ARG F NH1 1 
ATOM   3271  N  NH2 . ARG D 1 101 ? 173.394 161.363 231.605 1.00 13.93  ? 98  ARG F NH2 1 
ATOM   3272  N  N   . SER D 1 102 ? 178.581 164.626 234.630 1.00 8.87   ? 99  SER F N   1 
ATOM   3273  C  CA  . SER D 1 102 ? 179.243 165.443 233.625 1.00 8.87   ? 99  SER F CA  1 
ATOM   3274  C  C   . SER D 1 102 ? 179.839 164.562 232.538 1.00 8.87   ? 99  SER F C   1 
ATOM   3275  O  O   . SER D 1 102 ? 180.084 163.371 232.738 1.00 8.87   ? 99  SER F O   1 
ATOM   3276  C  CB  . SER D 1 102 ? 180.341 166.313 234.246 1.00 8.87   ? 99  SER F CB  1 
ATOM   3277  O  OG  . SER D 1 102 ? 181.490 165.542 234.539 1.00 8.87   ? 99  SER F OG  1 
ATOM   3278  N  N   . TYR D 1 103 ? 180.064 165.171 231.374 1.00 7.80   ? 100 TYR F N   1 
ATOM   3279  C  CA  . TYR D 1 103 ? 180.735 164.520 230.260 1.00 7.80   ? 100 TYR F CA  1 
ATOM   3280  C  C   . TYR D 1 103 ? 181.896 165.386 229.801 1.00 7.80   ? 100 TYR F C   1 
ATOM   3281  O  O   . TYR D 1 103 ? 181.843 166.612 229.886 1.00 7.80   ? 100 TYR F O   1 
ATOM   3282  C  CB  . TYR D 1 103 ? 179.787 164.272 229.078 1.00 7.80   ? 100 TYR F CB  1 
ATOM   3283  C  CG  . TYR D 1 103 ? 179.260 165.528 228.420 1.00 7.80   ? 100 TYR F CG  1 
ATOM   3284  C  CD1 . TYR D 1 103 ? 179.982 166.184 227.434 1.00 7.80   ? 100 TYR F CD1 1 
ATOM   3285  C  CD2 . TYR D 1 103 ? 178.036 166.051 228.776 1.00 7.80   ? 100 TYR F CD2 1 
ATOM   3286  C  CE1 . TYR D 1 103 ? 179.500 167.327 226.836 1.00 7.80   ? 100 TYR F CE1 1 
ATOM   3287  C  CE2 . TYR D 1 103 ? 177.547 167.189 228.180 1.00 7.80   ? 100 TYR F CE2 1 
ATOM   3288  C  CZ  . TYR D 1 103 ? 178.281 167.822 227.215 1.00 7.80   ? 100 TYR F CZ  1 
ATOM   3289  O  OH  . TYR D 1 103 ? 177.786 168.957 226.626 1.00 7.80   ? 100 TYR F OH  1 
ATOM   3290  N  N   . TRP D 1 104 ? 182.942 164.736 229.306 1.00 5.99   ? 101 TRP F N   1 
ATOM   3291  C  CA  . TRP D 1 104 ? 184.058 165.451 228.709 1.00 5.99   ? 101 TRP F CA  1 
ATOM   3292  C  C   . TRP D 1 104 ? 183.739 165.829 227.269 1.00 5.99   ? 101 TRP F C   1 
ATOM   3293  O  O   . TRP D 1 104 ? 183.166 165.038 226.516 1.00 5.99   ? 101 TRP F O   1 
ATOM   3294  C  CB  . TRP D 1 104 ? 185.322 164.597 228.741 1.00 5.99   ? 101 TRP F CB  1 
ATOM   3295  C  CG  . TRP D 1 104 ? 185.796 164.238 230.106 1.00 5.99   ? 101 TRP F CG  1 
ATOM   3296  C  CD1 . TRP D 1 104 ? 185.470 163.128 230.820 1.00 5.99   ? 101 TRP F CD1 1 
ATOM   3297  C  CD2 . TRP D 1 104 ? 186.707 164.983 230.917 1.00 5.99   ? 101 TRP F CD2 1 
ATOM   3298  N  NE1 . TRP D 1 104 ? 186.111 163.138 232.031 1.00 5.99   ? 101 TRP F NE1 1 
ATOM   3299  C  CE2 . TRP D 1 104 ? 186.879 164.268 232.114 1.00 5.99   ? 101 TRP F CE2 1 
ATOM   3300  C  CE3 . TRP D 1 104 ? 187.390 166.189 230.748 1.00 5.99   ? 101 TRP F CE3 1 
ATOM   3301  C  CZ2 . TRP D 1 104 ? 187.702 164.717 233.136 1.00 5.99   ? 101 TRP F CZ2 1 
ATOM   3302  C  CZ3 . TRP D 1 104 ? 188.205 166.630 231.760 1.00 5.99   ? 101 TRP F CZ3 1 
ATOM   3303  C  CH2 . TRP D 1 104 ? 188.356 165.898 232.940 1.00 5.99   ? 101 TRP F CH2 1 
ATOM   3304  N  N   . TYR D 1 105 ? 184.115 167.043 226.887 1.00 6.33   ? 102 TYR F N   1 
ATOM   3305  C  CA  . TYR D 1 105 ? 184.070 167.463 225.495 1.00 6.33   ? 102 TYR F CA  1 
ATOM   3306  C  C   . TYR D 1 105 ? 185.463 167.924 225.070 1.00 6.33   ? 102 TYR F C   1 
ATOM   3307  O  O   . TYR D 1 105 ? 186.432 167.817 225.822 1.00 6.33   ? 102 TYR F O   1 
ATOM   3308  C  CB  . TYR D 1 105 ? 183.002 168.536 225.273 1.00 6.33   ? 102 TYR F CB  1 
ATOM   3309  C  CG  . TYR D 1 105 ? 183.165 169.797 226.079 1.00 6.33   ? 102 TYR F CG  1 
ATOM   3310  C  CD1 . TYR D 1 105 ? 183.968 170.830 225.632 1.00 6.33   ? 102 TYR F CD1 1 
ATOM   3311  C  CD2 . TYR D 1 105 ? 182.493 169.966 227.275 1.00 6.33   ? 102 TYR F CD2 1 
ATOM   3312  C  CE1 . TYR D 1 105 ? 184.108 171.983 226.361 1.00 6.33   ? 102 TYR F CE1 1 
ATOM   3313  C  CE2 . TYR D 1 105 ? 182.628 171.118 228.009 1.00 6.33   ? 102 TYR F CE2 1 
ATOM   3314  C  CZ  . TYR D 1 105 ? 183.439 172.122 227.547 1.00 6.33   ? 102 TYR F CZ  1 
ATOM   3315  O  OH  . TYR D 1 105 ? 183.575 173.272 228.279 1.00 6.33   ? 102 TYR F OH  1 
ATOM   3316  N  N   . TYR D 1 106 ? 185.552 168.445 223.851 1.00 9.36   ? 103 TYR F N   1 
ATOM   3317  C  CA  . TYR D 1 106 ? 186.820 168.648 223.168 1.00 9.36   ? 103 TYR F CA  1 
ATOM   3318  C  C   . TYR D 1 106 ? 186.909 170.080 222.666 1.00 9.36   ? 103 TYR F C   1 
ATOM   3319  O  O   . TYR D 1 106 ? 185.990 170.560 221.997 1.00 9.36   ? 103 TYR F O   1 
ATOM   3320  C  CB  . TYR D 1 106 ? 186.933 167.658 222.006 1.00 9.36   ? 103 TYR F CB  1 
ATOM   3321  C  CG  . TYR D 1 106 ? 188.224 167.676 221.228 1.00 9.36   ? 103 TYR F CG  1 
ATOM   3322  C  CD1 . TYR D 1 106 ? 189.300 166.900 221.620 1.00 9.36   ? 103 TYR F CD1 1 
ATOM   3323  C  CD2 . TYR D 1 106 ? 188.348 168.429 220.072 1.00 9.36   ? 103 TYR F CD2 1 
ATOM   3324  C  CE1 . TYR D 1 106 ? 190.469 166.895 220.903 1.00 9.36   ? 103 TYR F CE1 1 
ATOM   3325  C  CE2 . TYR D 1 106 ? 189.515 168.432 219.352 1.00 9.36   ? 103 TYR F CE2 1 
ATOM   3326  C  CZ  . TYR D 1 106 ? 190.572 167.663 219.771 1.00 9.36   ? 103 TYR F CZ  1 
ATOM   3327  O  OH  . TYR D 1 106 ? 191.740 167.661 219.051 1.00 9.36   ? 103 TYR F OH  1 
ATOM   3328  N  N   . ILE D 1 107 ? 188.007 170.759 222.993 1.00 7.89   ? 104 ILE F N   1 
ATOM   3329  C  CA  . ILE D 1 107 ? 188.320 172.073 222.434 1.00 7.89   ? 104 ILE F CA  1 
ATOM   3330  C  C   . ILE D 1 107 ? 189.466 171.976 221.435 1.00 7.89   ? 104 ILE F C   1 
ATOM   3331  O  O   . ILE D 1 107 ? 189.284 172.219 220.242 1.00 7.89   ? 104 ILE F O   1 
ATOM   3332  C  CB  . ILE D 1 107 ? 188.639 173.099 223.545 1.00 7.89   ? 104 ILE F CB  1 
ATOM   3333  C  CG1 . ILE D 1 107 ? 187.451 173.313 224.480 1.00 7.89   ? 104 ILE F CG1 1 
ATOM   3334  C  CG2 . ILE D 1 107 ? 189.044 174.423 222.942 1.00 7.89   ? 104 ILE F CG2 1 
ATOM   3335  C  CD1 . ILE D 1 107 ? 187.483 172.452 225.703 1.00 7.89   ? 104 ILE F CD1 1 
ATOM   3336  N  N   . TRP D 1 108 ? 190.651 171.600 221.904 1.00 10.10  ? 105 TRP F N   1 
ATOM   3337  C  CA  . TRP D 1 108 ? 191.826 171.376 221.076 1.00 10.10  ? 105 TRP F CA  1 
ATOM   3338  C  C   . TRP D 1 108 ? 192.444 170.045 221.476 1.00 10.10  ? 105 TRP F C   1 
ATOM   3339  O  O   . TRP D 1 108 ? 191.941 169.344 222.356 1.00 10.10  ? 105 TRP F O   1 
ATOM   3340  C  CB  . TRP D 1 108 ? 192.852 172.508 221.222 1.00 10.10  ? 105 TRP F CB  1 
ATOM   3341  C  CG  . TRP D 1 108 ? 192.330 173.870 220.891 1.00 10.10  ? 105 TRP F CG  1 
ATOM   3342  C  CD1 . TRP D 1 108 ? 192.229 174.931 221.734 1.00 10.10  ? 105 TRP F CD1 1 
ATOM   3343  C  CD2 . TRP D 1 108 ? 191.849 174.321 219.621 1.00 10.10  ? 105 TRP F CD2 1 
ATOM   3344  N  NE1 . TRP D 1 108 ? 191.707 176.012 221.076 1.00 10.10  ? 105 TRP F NE1 1 
ATOM   3345  C  CE2 . TRP D 1 108 ? 191.465 175.662 219.775 1.00 10.10  ? 105 TRP F CE2 1 
ATOM   3346  C  CE3 . TRP D 1 108 ? 191.701 173.717 218.372 1.00 10.10  ? 105 TRP F CE3 1 
ATOM   3347  C  CZ2 . TRP D 1 108 ? 190.946 176.412 218.727 1.00 10.10  ? 105 TRP F CZ2 1 
ATOM   3348  C  CZ3 . TRP D 1 108 ? 191.185 174.463 217.335 1.00 10.10  ? 105 TRP F CZ3 1 
ATOM   3349  C  CH2 . TRP D 1 108 ? 190.815 175.795 217.517 1.00 10.10  ? 105 TRP F CH2 1 
ATOM   3350  N  N   . SER D 1 109 ? 193.555 169.699 220.829 1.00 12.55  ? 106 SER F N   1 
ATOM   3351  C  CA  . SER D 1 109 ? 194.223 168.444 221.146 1.00 12.55  ? 106 SER F CA  1 
ATOM   3352  C  C   . SER D 1 109 ? 194.803 168.438 222.551 1.00 12.55  ? 106 SER F C   1 
ATOM   3353  O  O   . SER D 1 109 ? 195.035 167.360 223.104 1.00 12.55  ? 106 SER F O   1 
ATOM   3354  C  CB  . SER D 1 109 ? 195.324 168.167 220.126 1.00 12.55  ? 106 SER F CB  1 
ATOM   3355  O  OG  . SER D 1 109 ? 194.802 168.190 218.810 1.00 12.55  ? 106 SER F OG  1 
ATOM   3356  N  N   . TYR D 1 110 ? 195.029 169.612 223.142 1.00 14.48  ? 107 TYR F N   1 
ATOM   3357  C  CA  . TYR D 1 110 ? 195.652 169.716 224.451 1.00 14.48  ? 107 TYR F CA  1 
ATOM   3358  C  C   . TYR D 1 110 ? 194.692 170.103 225.565 1.00 14.48  ? 107 TYR F C   1 
ATOM   3359  O  O   . TYR D 1 110 ? 194.989 169.827 226.730 1.00 14.48  ? 107 TYR F O   1 
ATOM   3360  C  CB  . TYR D 1 110 ? 196.794 170.742 224.414 1.00 14.48  ? 107 TYR F CB  1 
ATOM   3361  C  CG  . TYR D 1 110 ? 196.325 172.166 224.574 1.00 14.48  ? 107 TYR F CG  1 
ATOM   3362  C  CD1 . TYR D 1 110 ? 195.638 172.807 223.557 1.00 14.48  ? 107 TYR F CD1 1 
ATOM   3363  C  CD2 . TYR D 1 110 ? 196.554 172.864 225.746 1.00 14.48  ? 107 TYR F CD2 1 
ATOM   3364  C  CE1 . TYR D 1 110 ? 195.205 174.101 223.697 1.00 14.48  ? 107 TYR F CE1 1 
ATOM   3365  C  CE2 . TYR D 1 110 ? 196.120 174.158 225.893 1.00 14.48  ? 107 TYR F CE2 1 
ATOM   3366  C  CZ  . TYR D 1 110 ? 195.445 174.771 224.867 1.00 14.48  ? 107 TYR F CZ  1 
ATOM   3367  O  OH  . TYR D 1 110 ? 195.010 176.062 225.013 1.00 14.48  ? 107 TYR F OH  1 
ATOM   3368  N  N   . SER D 1 111 ? 193.564 170.731 225.249 1.00 14.90  ? 108 SER F N   1 
ATOM   3369  C  CA  . SER D 1 111 ? 192.635 171.222 226.254 1.00 14.90  ? 108 SER F CA  1 
ATOM   3370  C  C   . SER D 1 111 ? 191.317 170.467 226.180 1.00 14.90  ? 108 SER F C   1 
ATOM   3371  O  O   . SER D 1 111 ? 190.819 170.165 225.092 1.00 14.90  ? 108 SER F O   1 
ATOM   3372  C  CB  . SER D 1 111 ? 192.383 172.720 226.085 1.00 14.90  ? 108 SER F CB  1 
ATOM   3373  O  OG  . SER D 1 111 ? 192.006 173.022 224.757 1.00 14.90  ? 108 SER F OG  1 
ATOM   3374  N  N   . TYR D 1 112 ? 190.760 170.171 227.349 1.00 28.35  ? 109 TYR F N   1 
ATOM   3375  C  CA  . TYR D 1 112 ? 189.491 169.483 227.484 1.00 28.35  ? 109 TYR F CA  1 
ATOM   3376  C  C   . TYR D 1 112 ? 188.646 170.213 228.517 1.00 28.35  ? 109 TYR F C   1 
ATOM   3377  O  O   . TYR D 1 112 ? 189.160 170.969 229.344 1.00 28.35  ? 109 TYR F O   1 
ATOM   3378  C  CB  . TYR D 1 112 ? 189.683 168.026 227.917 1.00 28.35  ? 109 TYR F CB  1 
ATOM   3379  C  CG  . TYR D 1 112 ? 190.105 167.083 226.818 1.00 28.35  ? 109 TYR F CG  1 
ATOM   3380  C  CD1 . TYR D 1 112 ? 191.446 166.852 226.550 1.00 28.35  ? 109 TYR F CD1 1 
ATOM   3381  C  CD2 . TYR D 1 112 ? 189.165 166.407 226.065 1.00 28.35  ? 109 TYR F CD2 1 
ATOM   3382  C  CE1 . TYR D 1 112 ? 191.834 165.986 225.554 1.00 28.35  ? 109 TYR F CE1 1 
ATOM   3383  C  CE2 . TYR D 1 112 ? 189.545 165.540 225.067 1.00 28.35  ? 109 TYR F CE2 1 
ATOM   3384  C  CZ  . TYR D 1 112 ? 190.879 165.332 224.815 1.00 28.35  ? 109 TYR F CZ  1 
ATOM   3385  O  OH  . TYR D 1 112 ? 191.255 164.464 223.818 1.00 28.35  ? 109 TYR F OH  1 
ATOM   3386  N  N   . GLY D 1 113 ? 187.335 169.982 228.461 1.00 9.69   ? 110 GLY F N   1 
ATOM   3387  C  CA  . GLY D 1 113 ? 186.432 170.520 229.454 1.00 9.69   ? 110 GLY F CA  1 
ATOM   3388  C  C   . GLY D 1 113 ? 185.329 169.527 229.753 1.00 9.69   ? 110 GLY F C   1 
ATOM   3389  O  O   . GLY D 1 113 ? 185.206 168.497 229.094 1.00 9.69   ? 110 GLY F O   1 
ATOM   3390  N  N   . ASN D 1 114 ? 184.533 169.847 230.770 1.00 8.49   ? 111 ASN F N   1 
ATOM   3391  C  CA  . ASN D 1 114 ? 183.377 169.030 231.104 1.00 8.49   ? 111 ASN F CA  1 
ATOM   3392  C  C   . ASN D 1 114 ? 182.221 169.922 231.525 1.00 8.49   ? 111 ASN F C   1 
ATOM   3393  O  O   . ASN D 1 114 ? 182.421 171.018 232.052 1.00 8.49   ? 111 ASN F O   1 
ATOM   3394  C  CB  . ASN D 1 114 ? 183.690 168.002 232.204 1.00 8.49   ? 111 ASN F CB  1 
ATOM   3395  C  CG  . ASN D 1 114 ? 184.517 168.573 233.325 1.00 8.49   ? 111 ASN F CG  1 
ATOM   3396  O  OD1 . ASN D 1 114 ? 184.426 169.755 233.640 1.00 8.49   ? 111 ASN F OD1 1 
ATOM   3397  N  ND2 . ASN D 1 114 ? 185.336 167.731 233.938 1.00 8.49   ? 111 ASN F ND2 1 
ATOM   3398  N  N   . ALA D 1 115 ? 181.007 169.440 231.273 1.00 8.44   ? 112 ALA F N   1 
ATOM   3399  C  CA  . ALA D 1 115 ? 179.783 170.176 231.547 1.00 8.44   ? 112 ALA F CA  1 
ATOM   3400  C  C   . ALA D 1 115 ? 178.800 169.274 232.272 1.00 8.44   ? 112 ALA F C   1 
ATOM   3401  O  O   . ALA D 1 115 ? 178.624 168.111 231.902 1.00 8.44   ? 112 ALA F O   1 
ATOM   3402  C  CB  . ALA D 1 115 ? 179.156 170.704 230.257 1.00 8.44   ? 112 ALA F CB  1 
ATOM   3403  N  N   . MET D 1 116 ? 178.150 169.821 233.295 1.00 11.22  ? 113 MET F N   1 
ATOM   3404  C  CA  . MET D 1 116 ? 177.288 169.050 234.189 1.00 11.22  ? 113 MET F CA  1 
ATOM   3405  C  C   . MET D 1 116 ? 175.867 169.067 233.642 1.00 11.22  ? 113 MET F C   1 
ATOM   3406  O  O   . MET D 1 116 ? 175.165 170.075 233.736 1.00 11.22  ? 113 MET F O   1 
ATOM   3407  C  CB  . MET D 1 116 ? 177.350 169.621 235.599 1.00 11.22  ? 113 MET F CB  1 
ATOM   3408  C  CG  . MET D 1 116 ? 178.763 169.811 236.113 1.00 11.22  ? 113 MET F CG  1 
ATOM   3409  S  SD  . MET D 1 116 ? 178.881 169.836 237.904 1.00 11.22  ? 113 MET F SD  1 
ATOM   3410  C  CE  . MET D 1 116 ? 180.318 170.880 238.120 1.00 11.22  ? 113 MET F CE  1 
ATOM   3411  N  N   . ASP D 1 117 ? 175.435 167.938 233.078 1.00 13.70  ? 114 ASP F N   1 
ATOM   3412  C  CA  . ASP D 1 117 ? 174.109 167.853 232.473 1.00 13.70  ? 114 ASP F CA  1 
ATOM   3413  C  C   . ASP D 1 117 ? 173.019 167.726 233.524 1.00 13.70  ? 114 ASP F C   1 
ATOM   3414  O  O   . ASP D 1 117 ? 172.148 168.593 233.646 1.00 13.70  ? 114 ASP F O   1 
ATOM   3415  C  CB  . ASP D 1 117 ? 174.030 166.651 231.538 1.00 13.70  ? 114 ASP F CB  1 
ATOM   3416  C  CG  . ASP D 1 117 ? 174.943 166.769 230.365 1.00 13.70  ? 114 ASP F CG  1 
ATOM   3417  O  OD1 . ASP D 1 117 ? 175.262 167.910 229.977 1.00 13.70  ? 114 ASP F OD1 1 
ATOM   3418  O  OD2 . ASP D 1 117 ? 175.324 165.713 229.824 1.00 13.70  ? 114 ASP F OD2 1 
ATOM   3419  N  N   . TYR D 1 118 ? 173.051 166.638 234.282 1.00 13.13  ? 115 TYR F N   1 
ATOM   3420  C  CA  . TYR D 1 118 ? 171.968 166.257 235.167 1.00 13.13  ? 115 TYR F CA  1 
ATOM   3421  C  C   . TYR D 1 118 ? 172.373 166.508 236.610 1.00 13.13  ? 115 TYR F C   1 
ATOM   3422  O  O   . TYR D 1 118 ? 173.482 166.163 237.022 1.00 13.13  ? 115 TYR F O   1 
ATOM   3423  C  CB  . TYR D 1 118 ? 171.604 164.786 234.963 1.00 13.13  ? 115 TYR F CB  1 
ATOM   3424  C  CG  . TYR D 1 118 ? 171.068 164.493 233.582 1.00 13.13  ? 115 TYR F CG  1 
ATOM   3425  C  CD1 . TYR D 1 118 ? 169.724 164.660 233.289 1.00 13.13  ? 115 TYR F CD1 1 
ATOM   3426  C  CD2 . TYR D 1 118 ? 171.907 164.062 232.570 1.00 13.13  ? 115 TYR F CD2 1 
ATOM   3427  C  CE1 . TYR D 1 118 ? 169.232 164.400 232.031 1.00 13.13  ? 115 TYR F CE1 1 
ATOM   3428  C  CE2 . TYR D 1 118 ? 171.423 163.799 231.309 1.00 13.13  ? 115 TYR F CE2 1 
ATOM   3429  C  CZ  . TYR D 1 118 ? 170.086 163.969 231.046 1.00 13.13  ? 115 TYR F CZ  1 
ATOM   3430  O  OH  . TYR D 1 118 ? 169.598 163.708 229.788 1.00 13.13  ? 115 TYR F OH  1 
ATOM   3431  N  N   . TRP D 1 119 ? 171.471 167.119 237.366 1.00 10.47  ? 116 TRP F N   1 
ATOM   3432  C  CA  . TRP D 1 119 ? 171.703 167.443 238.762 1.00 10.47  ? 116 TRP F CA  1 
ATOM   3433  C  C   . TRP D 1 119 ? 170.642 166.774 239.621 1.00 10.47  ? 116 TRP F C   1 
ATOM   3434  O  O   . TRP D 1 119 ? 169.496 166.607 239.199 1.00 10.47  ? 116 TRP F O   1 
ATOM   3435  C  CB  . TRP D 1 119 ? 171.669 168.960 239.002 1.00 10.47  ? 116 TRP F CB  1 
ATOM   3436  C  CG  . TRP D 1 119 ? 172.736 169.737 238.300 1.00 10.47  ? 116 TRP F CG  1 
ATOM   3437  C  CD1 . TRP D 1 119 ? 172.942 169.817 236.958 1.00 10.47  ? 116 TRP F CD1 1 
ATOM   3438  C  CD2 . TRP D 1 119 ? 173.736 170.560 238.909 1.00 10.47  ? 116 TRP F CD2 1 
ATOM   3439  N  NE1 . TRP D 1 119 ? 174.013 170.632 236.691 1.00 10.47  ? 116 TRP F NE1 1 
ATOM   3440  C  CE2 . TRP D 1 119 ? 174.518 171.100 237.874 1.00 10.47  ? 116 TRP F CE2 1 
ATOM   3441  C  CE3 . TRP D 1 119 ? 174.048 170.888 240.230 1.00 10.47  ? 116 TRP F CE3 1 
ATOM   3442  C  CZ2 . TRP D 1 119 ? 175.589 171.950 238.117 1.00 10.47  ? 116 TRP F CZ2 1 
ATOM   3443  C  CZ3 . TRP D 1 119 ? 175.109 171.732 240.468 1.00 10.47  ? 116 TRP F CZ3 1 
ATOM   3444  C  CH2 . TRP D 1 119 ? 175.868 172.254 239.417 1.00 10.47  ? 116 TRP F CH2 1 
ATOM   3445  N  N   . GLY D 1 120 ? 171.031 166.393 240.826 1.00 15.59  ? 117 GLY F N   1 
ATOM   3446  C  CA  . GLY D 1 120 ? 170.062 165.954 241.801 1.00 15.59  ? 117 GLY F CA  1 
ATOM   3447  C  C   . GLY D 1 120 ? 169.351 167.124 242.449 1.00 15.59  ? 117 GLY F C   1 
ATOM   3448  O  O   . GLY D 1 120 ? 169.774 168.275 242.361 1.00 15.59  ? 117 GLY F O   1 
ATOM   3449  N  N   . GLN D 1 121 ? 168.240 166.814 243.116 1.00 20.11  ? 118 GLN F N   1 
ATOM   3450  C  CA  . GLN D 1 121 ? 167.451 167.850 243.770 1.00 20.11  ? 118 GLN F CA  1 
ATOM   3451  C  C   . GLN D 1 121 ? 168.188 168.510 244.928 1.00 20.11  ? 118 GLN F C   1 
ATOM   3452  O  O   . GLN D 1 121 ? 167.849 169.639 245.293 1.00 20.11  ? 118 GLN F O   1 
ATOM   3453  C  CB  . GLN D 1 121 ? 166.126 167.263 244.255 1.00 20.11  ? 118 GLN F CB  1 
ATOM   3454  C  CG  . GLN D 1 121 ? 166.273 166.292 245.408 1.00 20.11  ? 118 GLN F CG  1 
ATOM   3455  C  CD  . GLN D 1 121 ? 166.598 164.885 244.942 1.00 20.11  ? 118 GLN F CD  1 
ATOM   3456  O  OE1 . GLN D 1 121 ? 167.010 164.675 243.801 1.00 20.11  ? 118 GLN F OE1 1 
ATOM   3457  N  NE2 . GLN D 1 121 ? 166.426 163.914 245.829 1.00 20.11  ? 118 GLN F NE2 1 
ATOM   3458  N  N   . GLY D 1 122 ? 169.178 167.844 245.507 1.00 19.22  ? 119 GLY F N   1 
ATOM   3459  C  CA  . GLY D 1 122 ? 169.974 168.424 246.566 1.00 19.22  ? 119 GLY F CA  1 
ATOM   3460  C  C   . GLY D 1 122 ? 169.555 167.937 247.944 1.00 19.22  ? 119 GLY F C   1 
ATOM   3461  O  O   . GLY D 1 122 ? 168.472 167.383 248.144 1.00 19.22  ? 119 GLY F O   1 
ATOM   3462  N  N   . THR D 1 123 ? 170.445 168.148 248.911 1.00 20.66  ? 120 THR F N   1 
ATOM   3463  C  CA  . THR D 1 123 ? 170.177 167.832 250.307 1.00 20.66  ? 120 THR F CA  1 
ATOM   3464  C  C   . THR D 1 123 ? 170.651 168.985 251.180 1.00 20.66  ? 120 THR F C   1 
ATOM   3465  O  O   . THR D 1 123 ? 171.499 169.784 250.782 1.00 20.66  ? 120 THR F O   1 
ATOM   3466  C  CB  . THR D 1 123 ? 170.856 166.529 250.752 1.00 20.66  ? 120 THR F CB  1 
ATOM   3467  O  OG1 . THR D 1 123 ? 172.236 166.546 250.372 1.00 20.66  ? 120 THR F OG1 1 
ATOM   3468  C  CG2 . THR D 1 123 ? 170.173 165.331 250.130 1.00 20.66  ? 120 THR F CG2 1 
ATOM   3469  N  N   . LEU D 1 124 ? 170.089 169.062 252.380 1.00 25.74  ? 121 LEU F N   1 
ATOM   3470  C  CA  . LEU D 1 124 ? 170.423 170.103 253.342 1.00 25.74  ? 121 LEU F CA  1 
ATOM   3471  C  C   . LEU D 1 124 ? 171.281 169.514 254.452 1.00 25.74  ? 121 LEU F C   1 
ATOM   3472  O  O   . LEU D 1 124 ? 170.920 168.495 255.048 1.00 25.74  ? 121 LEU F O   1 
ATOM   3473  C  CB  . LEU D 1 124 ? 169.157 170.732 253.924 1.00 25.74  ? 121 LEU F CB  1 
ATOM   3474  C  CG  . LEU D 1 124 ? 169.236 172.199 254.345 1.00 25.74  ? 121 LEU F CG  1 
ATOM   3475  C  CD1 . LEU D 1 124 ? 169.979 173.013 253.313 1.00 25.74  ? 121 LEU F CD1 1 
ATOM   3476  C  CD2 . LEU D 1 124 ? 167.841 172.758 254.554 1.00 25.74  ? 121 LEU F CD2 1 
ATOM   3477  N  N   . VAL D 1 125 ? 172.416 170.154 254.720 1.00 32.88  ? 122 VAL F N   1 
ATOM   3478  C  CA  . VAL D 1 125 ? 173.333 169.748 255.777 1.00 32.88  ? 122 VAL F CA  1 
ATOM   3479  C  C   . VAL D 1 125 ? 173.667 170.977 256.609 1.00 32.88  ? 122 VAL F C   1 
ATOM   3480  O  O   . VAL D 1 125 ? 174.082 172.004 256.062 1.00 32.88  ? 122 VAL F O   1 
ATOM   3481  C  CB  . VAL D 1 125 ? 174.615 169.114 255.208 1.00 32.88  ? 122 VAL F CB  1 
ATOM   3482  C  CG1 . VAL D 1 125 ? 175.645 168.921 256.307 1.00 32.88  ? 122 VAL F CG1 1 
ATOM   3483  C  CG2 . VAL D 1 125 ? 174.297 167.796 254.527 1.00 32.88  ? 122 VAL F CG2 1 
ATOM   3484  N  N   . THR D 1 126 ? 173.484 170.877 257.922 1.00 42.27  ? 123 THR F N   1 
ATOM   3485  C  CA  . THR D 1 126 ? 173.761 172.001 258.811 1.00 42.27  ? 123 THR F CA  1 
ATOM   3486  C  C   . THR D 1 126 ? 174.804 171.639 259.862 1.00 42.27  ? 123 THR F C   1 
ATOM   3487  O  O   . THR D 1 126 ? 174.720 170.591 260.499 1.00 42.27  ? 123 THR F O   1 
ATOM   3488  C  CB  . THR D 1 126 ? 172.488 172.486 259.524 1.00 42.27  ? 123 THR F CB  1 
ATOM   3489  O  OG1 . THR D 1 126 ? 172.123 171.549 260.543 1.00 42.27  ? 123 THR F OG1 1 
ATOM   3490  C  CG2 . THR D 1 126 ? 171.339 172.622 258.538 1.00 42.27  ? 123 THR F CG2 1 
ATOM   3491  N  N   . THR E 3 38  ? 238.749 174.286 223.052 1.00 102.07 ? 16  THR A N   1 
ATOM   3492  C  CA  . THR E 3 38  ? 238.065 173.231 223.788 1.00 102.07 ? 16  THR A CA  1 
ATOM   3493  C  C   . THR E 3 38  ? 237.420 173.779 225.056 1.00 102.07 ? 16  THR A C   1 
ATOM   3494  O  O   . THR E 3 38  ? 237.991 174.641 225.727 1.00 102.07 ? 16  THR A O   1 
ATOM   3495  C  CB  . THR E 3 38  ? 239.027 172.090 224.166 1.00 102.07 ? 16  THR A CB  1 
ATOM   3496  O  OG1 . THR E 3 38  ? 240.008 172.575 225.091 1.00 102.07 ? 16  THR A OG1 1 
ATOM   3497  C  CG2 . THR E 3 38  ? 239.728 171.553 222.929 1.00 102.07 ? 16  THR A CG2 1 
ATOM   3498  N  N   . LEU E 3 39  ? 236.229 173.270 225.374 1.00 98.66  ? 17  LEU A N   1 
ATOM   3499  C  CA  . LEU E 3 39  ? 235.482 173.664 226.568 1.00 98.66  ? 17  LEU A CA  1 
ATOM   3500  C  C   . LEU E 3 39  ? 235.223 175.172 226.577 1.00 98.66  ? 17  LEU A C   1 
ATOM   3501  O  O   . LEU E 3 39  ? 235.699 175.913 227.439 1.00 98.66  ? 17  LEU A O   1 
ATOM   3502  C  CB  . LEU E 3 39  ? 236.209 173.215 227.842 1.00 98.66  ? 17  LEU A CB  1 
ATOM   3503  C  CG  . LEU E 3 39  ? 235.862 171.837 228.414 1.00 98.66  ? 17  LEU A CG  1 
ATOM   3504  C  CD1 . LEU E 3 39  ? 234.392 171.756 228.801 1.00 98.66  ? 17  LEU A CD1 1 
ATOM   3505  C  CD2 . LEU E 3 39  ? 236.226 170.725 227.440 1.00 98.66  ? 17  LEU A CD2 1 
ATOM   3506  N  N   . VAL E 3 40  ? 234.456 175.617 225.585 1.00 95.77  ? 18  VAL A N   1 
ATOM   3507  C  CA  . VAL E 3 40  ? 234.121 177.024 225.409 1.00 95.77  ? 18  VAL A CA  1 
ATOM   3508  C  C   . VAL E 3 40  ? 232.613 177.192 225.541 1.00 95.77  ? 18  VAL A C   1 
ATOM   3509  O  O   . VAL E 3 40  ? 231.839 176.357 225.060 1.00 95.77  ? 18  VAL A O   1 
ATOM   3510  C  CB  . VAL E 3 40  ? 234.627 177.564 224.054 1.00 95.77  ? 18  VAL A CB  1 
ATOM   3511  C  CG1 . VAL E 3 40  ? 233.965 176.835 222.894 1.00 95.77  ? 18  VAL A CG1 1 
ATOM   3512  C  CG2 . VAL E 3 40  ? 234.394 179.065 223.954 1.00 95.77  ? 18  VAL A CG2 1 
ATOM   3513  N  N   . TYR E 3 41  ? 232.201 178.259 226.220 1.00 89.35  ? 19  TYR A N   1 
ATOM   3514  C  CA  . TYR E 3 41  ? 230.785 178.549 226.398 1.00 89.35  ? 19  TYR A CA  1 
ATOM   3515  C  C   . TYR E 3 41  ? 230.242 179.272 225.173 1.00 89.35  ? 19  TYR A C   1 
ATOM   3516  O  O   . TYR E 3 41  ? 230.849 180.229 224.685 1.00 89.35  ? 19  TYR A O   1 
ATOM   3517  C  CB  . TYR E 3 41  ? 230.568 179.393 227.652 1.00 89.35  ? 19  TYR A CB  1 
ATOM   3518  C  CG  . TYR E 3 41  ? 229.126 179.765 227.899 1.00 89.35  ? 19  TYR A CG  1 
ATOM   3519  C  CD1 . TYR E 3 41  ? 228.127 178.804 227.869 1.00 89.35  ? 19  TYR A CD1 1 
ATOM   3520  C  CD2 . TYR E 3 41  ? 228.765 181.076 228.169 1.00 89.35  ? 19  TYR A CD2 1 
ATOM   3521  C  CE1 . TYR E 3 41  ? 226.810 179.141 228.097 1.00 89.35  ? 19  TYR A CE1 1 
ATOM   3522  C  CE2 . TYR E 3 41  ? 227.451 181.420 228.398 1.00 89.35  ? 19  TYR A CE2 1 
ATOM   3523  C  CZ  . TYR E 3 41  ? 226.478 180.450 228.361 1.00 89.35  ? 19  TYR A CZ  1 
ATOM   3524  O  OH  . TYR E 3 41  ? 225.166 180.792 228.587 1.00 89.35  ? 19  TYR A OH  1 
ATOM   3525  N  N   . THR E 3 42  ? 229.093 178.813 224.680 1.00 88.13  ? 20  THR A N   1 
ATOM   3526  C  CA  . THR E 3 42  ? 228.491 179.362 223.472 1.00 88.13  ? 20  THR A CA  1 
ATOM   3527  C  C   . THR E 3 42  ? 227.318 180.290 223.755 1.00 88.13  ? 20  THR A C   1 
ATOM   3528  O  O   . THR E 3 42  ? 227.112 181.256 223.012 1.00 88.13  ? 20  THR A O   1 
ATOM   3529  C  CB  . THR E 3 42  ? 228.028 178.220 222.556 1.00 88.13  ? 20  THR A CB  1 
ATOM   3530  O  OG1 . THR E 3 42  ? 229.147 177.388 222.230 1.00 88.13  ? 20  THR A OG1 1 
ATOM   3531  C  CG2 . THR E 3 42  ? 227.429 178.762 221.265 1.00 88.13  ? 20  THR A CG2 1 
ATOM   3532  N  N   . GLY E 3 43  ? 226.570 180.046 224.826 1.00 86.78  ? 21  GLY A N   1 
ATOM   3533  C  CA  . GLY E 3 43  ? 225.378 180.819 225.098 1.00 86.78  ? 21  GLY A CA  1 
ATOM   3534  C  C   . GLY E 3 43  ? 225.675 182.260 225.468 1.00 86.78  ? 21  GLY A C   1 
ATOM   3535  O  O   . GLY E 3 43  ? 226.819 182.681 225.637 1.00 86.78  ? 21  GLY A O   1 
ATOM   3536  N  N   . LYS E 3 44  ? 224.597 183.033 225.587 1.00 83.68  ? 22  LYS A N   1 
ATOM   3537  C  CA  . LYS E 3 44  ? 224.667 184.455 225.890 1.00 83.68  ? 22  LYS A CA  1 
ATOM   3538  C  C   . LYS E 3 44  ? 224.374 184.762 227.352 1.00 83.68  ? 22  LYS A C   1 
ATOM   3539  O  O   . LYS E 3 44  ? 224.290 185.938 227.721 1.00 83.68  ? 22  LYS A O   1 
ATOM   3540  C  CB  . LYS E 3 44  ? 223.695 185.228 224.999 1.00 83.68  ? 22  LYS A CB  1 
ATOM   3541  C  CG  . LYS E 3 44  ? 224.056 185.218 223.527 1.00 83.68  ? 22  LYS A CG  1 
ATOM   3542  C  CD  . LYS E 3 44  ? 223.139 186.137 222.739 1.00 83.68  ? 22  LYS A CD  1 
ATOM   3543  C  CE  . LYS E 3 44  ? 221.753 185.531 222.585 1.00 83.68  ? 22  LYS A CE  1 
ATOM   3544  N  NZ  . LYS E 3 44  ? 220.871 186.365 221.723 1.00 83.68  ? 22  LYS A NZ  1 
ATOM   3545  N  N   . TYR E 3 45  ? 224.211 183.742 228.190 1.00 82.61  ? 23  TYR A N   1 
ATOM   3546  C  CA  . TYR E 3 45  ? 223.844 183.924 229.590 1.00 82.61  ? 23  TYR A CA  1 
ATOM   3547  C  C   . TYR E 3 45  ? 225.091 183.790 230.455 1.00 82.61  ? 23  TYR A C   1 
ATOM   3548  O  O   . TYR E 3 45  ? 225.612 182.686 230.639 1.00 82.61  ? 23  TYR A O   1 
ATOM   3549  C  CB  . TYR E 3 45  ? 222.776 182.914 230.005 1.00 82.61  ? 23  TYR A CB  1 
ATOM   3550  C  CG  . TYR E 3 45  ? 221.384 183.271 229.537 1.00 82.61  ? 23  TYR A CG  1 
ATOM   3551  C  CD1 . TYR E 3 45  ? 221.014 184.595 229.347 1.00 82.61  ? 23  TYR A CD1 1 
ATOM   3552  C  CD2 . TYR E 3 45  ? 220.440 182.285 229.288 1.00 82.61  ? 23  TYR A CD2 1 
ATOM   3553  C  CE1 . TYR E 3 45  ? 219.743 184.927 228.920 1.00 82.61  ? 23  TYR A CE1 1 
ATOM   3554  C  CE2 . TYR E 3 45  ? 219.167 182.607 228.860 1.00 82.61  ? 23  TYR A CE2 1 
ATOM   3555  C  CZ  . TYR E 3 45  ? 218.824 183.929 228.679 1.00 82.61  ? 23  TYR A CZ  1 
ATOM   3556  O  OH  . TYR E 3 45  ? 217.557 184.257 228.254 1.00 82.61  ? 23  TYR A OH  1 
ATOM   3557  N  N   . ARG E 3 46  ? 225.568 184.920 230.986 1.00 89.42  ? 24  ARG A N   1 
ATOM   3558  C  CA  . ARG E 3 46  ? 226.703 184.944 231.901 1.00 89.42  ? 24  ARG A CA  1 
ATOM   3559  C  C   . ARG E 3 46  ? 226.414 185.808 233.123 1.00 89.42  ? 24  ARG A C   1 
ATOM   3560  O  O   . ARG E 3 46  ? 227.349 186.269 233.785 1.00 89.42  ? 24  ARG A O   1 
ATOM   3561  C  CB  . ARG E 3 46  ? 227.966 185.448 231.197 1.00 89.42  ? 24  ARG A CB  1 
ATOM   3562  C  CG  . ARG E 3 46  ? 228.347 184.676 229.946 1.00 89.42  ? 24  ARG A CG  1 
ATOM   3563  C  CD  . ARG E 3 46  ? 229.616 185.233 229.324 1.00 89.42  ? 24  ARG A CD  1 
ATOM   3564  N  NE  . ARG E 3 46  ? 230.007 184.497 228.129 1.00 89.42  ? 24  ARG A NE  1 
ATOM   3565  C  CZ  . ARG E 3 46  ? 229.616 184.803 226.900 1.00 89.42  ? 24  ARG A CZ  1 
ATOM   3566  N  NH1 . ARG E 3 46  ? 228.819 185.832 226.664 1.00 89.42  ? 24  ARG A NH1 1 
ATOM   3567  N  NH2 . ARG E 3 46  ? 230.034 184.056 225.882 1.00 89.42  ? 24  ARG A NH2 1 
ATOM   3568  N  N   . GLU E 3 47  ? 225.137 186.036 233.432 1.00 92.05  ? 25  GLU A N   1 
ATOM   3569  C  CA  . GLU E 3 47  ? 224.780 187.024 234.445 1.00 92.05  ? 25  GLU A CA  1 
ATOM   3570  C  C   . GLU E 3 47  ? 225.153 186.556 235.847 1.00 92.05  ? 25  GLU A C   1 
ATOM   3571  O  O   . GLU E 3 47  ? 225.743 187.315 236.625 1.00 92.05  ? 25  GLU A O   1 
ATOM   3572  C  CB  . GLU E 3 47  ? 223.287 187.338 234.361 1.00 92.05  ? 25  GLU A CB  1 
ATOM   3573  C  CG  . GLU E 3 47  ? 222.863 187.969 233.047 1.00 92.05  ? 25  GLU A CG  1 
ATOM   3574  C  CD  . GLU E 3 47  ? 223.276 189.423 232.941 1.00 92.05  ? 25  GLU A CD  1 
ATOM   3575  O  OE1 . GLU E 3 47  ? 223.260 190.123 233.976 1.00 92.05  ? 25  GLU A OE1 1 
ATOM   3576  O  OE2 . GLU E 3 47  ? 223.616 189.866 231.824 1.00 92.05  ? 25  GLU A OE2 1 
ATOM   3577  N  N   . ASP E 3 48  ? 224.820 185.315 236.194 1.00 89.96  ? 26  ASP A N   1 
ATOM   3578  C  CA  . ASP E 3 48  ? 224.966 184.880 237.575 1.00 89.96  ? 26  ASP A CA  1 
ATOM   3579  C  C   . ASP E 3 48  ? 225.195 183.376 237.634 1.00 89.96  ? 26  ASP A C   1 
ATOM   3580  O  O   . ASP E 3 48  ? 224.901 182.641 236.688 1.00 89.96  ? 26  ASP A O   1 
ATOM   3581  C  CB  . ASP E 3 48  ? 223.737 185.270 238.406 1.00 89.96  ? 26  ASP A CB  1 
ATOM   3582  C  CG  . ASP E 3 48  ? 224.021 185.293 239.894 1.00 89.96  ? 26  ASP A CG  1 
ATOM   3583  O  OD1 . ASP E 3 48  ? 225.176 185.024 240.285 1.00 89.96  ? 26  ASP A OD1 1 
ATOM   3584  O  OD2 . ASP E 3 48  ? 223.088 185.581 240.672 1.00 89.96  ? 26  ASP A OD2 1 
ATOM   3585  N  N   . PHE E 3 49  ? 225.721 182.934 238.775 1.00 87.95  ? 27  PHE A N   1 
ATOM   3586  C  CA  . PHE E 3 49  ? 226.040 181.538 239.039 1.00 87.95  ? 27  PHE A CA  1 
ATOM   3587  C  C   . PHE E 3 49  ? 225.396 181.113 240.349 1.00 87.95  ? 27  PHE A C   1 
ATOM   3588  O  O   . PHE E 3 49  ? 225.335 181.897 241.301 1.00 87.95  ? 27  PHE A O   1 
ATOM   3589  C  CB  . PHE E 3 49  ? 227.554 181.326 239.115 1.00 87.95  ? 27  PHE A CB  1 
ATOM   3590  C  CG  . PHE E 3 49  ? 227.959 179.901 239.349 1.00 87.95  ? 27  PHE A CG  1 
ATOM   3591  C  CD1 . PHE E 3 49  ? 227.903 178.972 238.326 1.00 87.95  ? 27  PHE A CD1 1 
ATOM   3592  C  CD2 . PHE E 3 49  ? 228.394 179.491 240.597 1.00 87.95  ? 27  PHE A CD2 1 
ATOM   3593  C  CE1 . PHE E 3 49  ? 228.280 177.661 238.543 1.00 87.95  ? 27  PHE A CE1 1 
ATOM   3594  C  CE2 . PHE E 3 49  ? 228.772 178.181 240.821 1.00 87.95  ? 27  PHE A CE2 1 
ATOM   3595  C  CZ  . PHE E 3 49  ? 228.714 177.264 239.793 1.00 87.95  ? 27  PHE A CZ  1 
ATOM   3596  N  N   . GLU E 3 50  ? 224.921 179.870 240.397 1.00 86.40  ? 28  GLU A N   1 
ATOM   3597  C  CA  . GLU E 3 50  ? 224.278 179.354 241.597 1.00 86.40  ? 28  GLU A CA  1 
ATOM   3598  C  C   . GLU E 3 50  ? 224.198 177.837 241.506 1.00 86.40  ? 28  GLU A C   1 
ATOM   3599  O  O   . GLU E 3 50  ? 224.031 177.276 240.421 1.00 86.40  ? 28  GLU A O   1 
ATOM   3600  C  CB  . GLU E 3 50  ? 222.881 179.961 241.784 1.00 86.40  ? 28  GLU A CB  1 
ATOM   3601  C  CG  . GLU E 3 50  ? 222.113 179.428 242.981 1.00 86.40  ? 28  GLU A CG  1 
ATOM   3602  C  CD  . GLU E 3 50  ? 221.219 180.476 243.616 1.00 86.40  ? 28  GLU A CD  1 
ATOM   3603  O  OE1 . GLU E 3 50  ? 221.751 181.375 244.300 1.00 86.40  ? 28  GLU A OE1 1 
ATOM   3604  O  OE2 . GLU E 3 50  ? 219.986 180.399 243.434 1.00 86.40  ? 28  GLU A OE2 1 
ATOM   3605  N  N   . ILE E 3 51  ? 224.329 177.182 242.657 1.00 86.76  ? 29  ILE A N   1 
ATOM   3606  C  CA  . ILE E 3 51  ? 224.171 175.738 242.776 1.00 86.76  ? 29  ILE A CA  1 
ATOM   3607  C  C   . ILE E 3 51  ? 223.048 175.469 243.767 1.00 86.76  ? 29  ILE A C   1 
ATOM   3608  O  O   . ILE E 3 51  ? 223.017 176.060 244.853 1.00 86.76  ? 29  ILE A O   1 
ATOM   3609  C  CB  . ILE E 3 51  ? 225.475 175.051 243.220 1.00 86.76  ? 29  ILE A CB  1 
ATOM   3610  C  CG1 . ILE E 3 51  ? 226.553 175.220 242.149 1.00 86.76  ? 29  ILE A CG1 1 
ATOM   3611  C  CG2 . ILE E 3 51  ? 225.232 173.577 243.501 1.00 86.76  ? 29  ILE A CG2 1 
ATOM   3612  C  CD1 . ILE E 3 51  ? 227.805 174.414 242.408 1.00 86.76  ? 29  ILE A CD1 1 
ATOM   3613  N  N   . GLU E 3 52  ? 222.123 174.589 243.388 1.00 80.26  ? 30  GLU A N   1 
ATOM   3614  C  CA  . GLU E 3 52  ? 220.939 174.286 244.187 1.00 80.26  ? 30  GLU A CA  1 
ATOM   3615  C  C   . GLU E 3 52  ? 220.805 172.772 244.276 1.00 80.26  ? 30  GLU A C   1 
ATOM   3616  O  O   . GLU E 3 52  ? 220.327 172.132 243.335 1.00 80.26  ? 30  GLU A O   1 
ATOM   3617  C  CB  . GLU E 3 52  ? 219.693 174.926 243.569 1.00 80.26  ? 30  GLU A CB  1 
ATOM   3618  C  CG  . GLU E 3 52  ? 218.429 174.842 244.409 1.00 80.26  ? 30  GLU A CG  1 
ATOM   3619  C  CD  . GLU E 3 52  ? 217.544 173.678 244.010 1.00 80.26  ? 30  GLU A CD  1 
ATOM   3620  O  OE1 . GLU E 3 52  ? 217.585 173.277 242.828 1.00 80.26  ? 30  GLU A OE1 1 
ATOM   3621  O  OE2 . GLU E 3 52  ? 216.802 173.169 244.877 1.00 80.26  ? 30  GLU A OE2 1 
ATOM   3622  N  N   . VAL E 3 53  ? 221.217 172.203 245.407 1.00 79.07  ? 31  VAL A N   1 
ATOM   3623  C  CA  . VAL E 3 53  ? 221.330 170.760 245.578 1.00 79.07  ? 31  VAL A CA  1 
ATOM   3624  C  C   . VAL E 3 53  ? 220.297 170.288 246.589 1.00 79.07  ? 31  VAL A C   1 
ATOM   3625  O  O   . VAL E 3 53  ? 220.101 170.919 247.633 1.00 79.07  ? 31  VAL A O   1 
ATOM   3626  C  CB  . VAL E 3 53  ? 222.754 170.360 246.019 1.00 79.07  ? 31  VAL A CB  1 
ATOM   3627  C  CG1 . VAL E 3 53  ? 222.769 168.965 246.623 1.00 79.07  ? 31  VAL A CG1 1 
ATOM   3628  C  CG2 . VAL E 3 53  ? 223.701 170.431 244.838 1.00 79.07  ? 31  VAL A CG2 1 
ATOM   3629  N  N   . MET E 3 54  ? 219.632 169.181 246.270 1.00 76.39  ? 32  MET A N   1 
ATOM   3630  C  CA  . MET E 3 54  ? 218.690 168.532 247.166 1.00 76.39  ? 32  MET A CA  1 
ATOM   3631  C  C   . MET E 3 54  ? 219.129 167.101 247.444 1.00 76.39  ? 32  MET A C   1 
ATOM   3632  O  O   . MET E 3 54  ? 219.919 166.513 246.702 1.00 76.39  ? 32  MET A O   1 
ATOM   3633  C  CB  . MET E 3 54  ? 217.274 168.531 246.587 1.00 76.39  ? 32  MET A CB  1 
ATOM   3634  C  CG  . MET E 3 54  ? 216.580 169.866 246.674 1.00 76.39  ? 32  MET A CG  1 
ATOM   3635  S  SD  . MET E 3 54  ? 214.790 169.711 246.662 1.00 76.39  ? 32  MET A SD  1 
ATOM   3636  C  CE  . MET E 3 54  ? 214.377 171.068 245.580 1.00 76.39  ? 32  MET A CE  1 
ATOM   3637  N  N   . ASN E 3 55  ? 218.603 166.550 248.534 1.00 78.75  ? 33  ASN A N   1 
ATOM   3638  C  CA  . ASN E 3 55  ? 218.848 165.159 248.894 1.00 78.75  ? 33  ASN A CA  1 
ATOM   3639  C  C   . ASN E 3 55  ? 217.667 164.677 249.718 1.00 78.75  ? 33  ASN A C   1 
ATOM   3640  O  O   . ASN E 3 55  ? 217.407 165.212 250.799 1.00 78.75  ? 33  ASN A O   1 
ATOM   3641  C  CB  . ASN E 3 55  ? 220.159 165.007 249.668 1.00 78.75  ? 33  ASN A CB  1 
ATOM   3642  C  CG  . ASN E 3 55  ? 220.934 163.772 249.259 1.00 78.75  ? 33  ASN A CG  1 
ATOM   3643  O  OD1 . ASN E 3 55  ? 220.422 162.919 248.540 1.00 78.75  ? 33  ASN A OD1 1 
ATOM   3644  N  ND2 . ASN E 3 55  ? 222.178 163.674 249.712 1.00 78.75  ? 33  ASN A ND2 1 
ATOM   3645  N  N   . TYR E 3 56  ? 216.956 163.676 249.208 1.00 74.07  ? 34  TYR A N   1 
ATOM   3646  C  CA  . TYR E 3 56  ? 215.709 163.226 249.804 1.00 74.07  ? 34  TYR A CA  1 
ATOM   3647  C  C   . TYR E 3 56  ? 215.686 161.708 249.870 1.00 74.07  ? 34  TYR A C   1 
ATOM   3648  O  O   . TYR E 3 56  ? 216.189 161.033 248.969 1.00 74.07  ? 34  TYR A O   1 
ATOM   3649  C  CB  . TYR E 3 56  ? 214.502 163.727 249.000 1.00 74.07  ? 34  TYR A CB  1 
ATOM   3650  C  CG  . TYR E 3 56  ? 214.453 163.187 247.587 1.00 74.07  ? 34  TYR A CG  1 
ATOM   3651  C  CD1 . TYR E 3 56  ? 215.192 163.774 246.571 1.00 74.07  ? 34  TYR A CD1 1 
ATOM   3652  C  CD2 . TYR E 3 56  ? 213.670 162.087 247.273 1.00 74.07  ? 34  TYR A CD2 1 
ATOM   3653  C  CE1 . TYR E 3 56  ? 215.151 163.279 245.282 1.00 74.07  ? 34  TYR A CE1 1 
ATOM   3654  C  CE2 . TYR E 3 56  ? 213.623 161.587 245.991 1.00 74.07  ? 34  TYR A CE2 1 
ATOM   3655  C  CZ  . TYR E 3 56  ? 214.364 162.186 244.999 1.00 74.07  ? 34  TYR A CZ  1 
ATOM   3656  O  OH  . TYR E 3 56  ? 214.314 161.688 243.720 1.00 74.07  ? 34  TYR A OH  1 
ATOM   3657  N  N   . SER E 3 57  ? 215.075 161.180 250.926 1.00 82.40  ? 35  SER A N   1 
ATOM   3658  C  CA  . SER E 3 57  ? 214.928 159.743 251.106 1.00 82.40  ? 35  SER A CA  1 
ATOM   3659  C  C   . SER E 3 57  ? 213.524 159.479 251.637 1.00 82.40  ? 35  SER A C   1 
ATOM   3660  O  O   . SER E 3 57  ? 212.661 160.362 251.630 1.00 82.40  ? 35  SER A O   1 
ATOM   3661  C  CB  . SER E 3 57  ? 216.017 159.191 252.035 1.00 82.40  ? 35  SER A CB  1 
ATOM   3662  O  OG  . SER E 3 57  ? 215.868 159.695 253.351 1.00 82.40  ? 35  SER A OG  1 
ATOM   3663  N  N   . ILE E 3 58  ? 213.297 158.250 252.104 1.00 86.53  ? 36  ILE A N   1 
ATOM   3664  C  CA  . ILE E 3 58  ? 211.971 157.867 252.581 1.00 86.53  ? 36  ILE A CA  1 
ATOM   3665  C  C   . ILE E 3 58  ? 211.570 158.710 253.785 1.00 86.53  ? 36  ILE A C   1 
ATOM   3666  O  O   . ILE E 3 58  ? 210.426 159.170 253.887 1.00 86.53  ? 36  ILE A O   1 
ATOM   3667  C  CB  . ILE E 3 58  ? 211.933 156.362 252.903 1.00 86.53  ? 36  ILE A CB  1 
ATOM   3668  C  CG1 . ILE E 3 58  ? 212.290 155.545 251.661 1.00 86.53  ? 36  ILE A CG1 1 
ATOM   3669  C  CG2 . ILE E 3 58  ? 210.564 155.962 253.423 1.00 86.53  ? 36  ILE A CG2 1 
ATOM   3670  C  CD1 . ILE E 3 58  ? 213.676 154.945 251.705 1.00 86.53  ? 36  ILE A CD1 1 
ATOM   3671  N  N   . GLU E 3 59  ? 212.502 158.930 254.715 1.00 90.40  ? 37  GLU A N   1 
ATOM   3672  C  CA  . GLU E 3 59  ? 212.218 159.691 255.921 1.00 90.40  ? 37  GLU A CA  1 
ATOM   3673  C  C   . GLU E 3 59  ? 213.122 160.896 256.132 1.00 90.40  ? 37  GLU A C   1 
ATOM   3674  O  O   . GLU E 3 59  ? 212.752 161.788 256.903 1.00 90.40  ? 37  GLU A O   1 
ATOM   3675  C  CB  . GLU E 3 59  ? 212.316 158.789 257.162 1.00 90.40  ? 37  GLU A CB  1 
ATOM   3676  C  CG  . GLU E 3 59  ? 211.582 157.464 257.034 1.00 90.40  ? 37  GLU A CG  1 
ATOM   3677  C  CD  . GLU E 3 59  ? 212.466 156.357 256.493 1.00 90.40  ? 37  GLU A CD  1 
ATOM   3678  O  OE1 . GLU E 3 59  ? 213.562 156.666 255.980 1.00 90.40  ? 37  GLU A OE1 1 
ATOM   3679  O  OE2 . GLU E 3 59  ? 212.066 155.177 256.582 1.00 90.40  ? 37  GLU A OE2 1 
ATOM   3680  N  N   . GLU E 3 60  ? 214.279 160.958 255.478 1.00 90.10  ? 38  GLU A N   1 
ATOM   3681  C  CA  . GLU E 3 60  ? 215.250 162.021 255.697 1.00 90.10  ? 38  GLU A CA  1 
ATOM   3682  C  C   . GLU E 3 60  ? 215.376 162.865 254.436 1.00 90.10  ? 38  GLU A C   1 
ATOM   3683  O  O   . GLU E 3 60  ? 215.548 162.327 253.337 1.00 90.10  ? 38  GLU A O   1 
ATOM   3684  C  CB  . GLU E 3 60  ? 216.610 161.442 256.092 1.00 90.10  ? 38  GLU A CB  1 
ATOM   3685  C  CG  . GLU E 3 60  ? 217.451 162.355 256.975 1.00 90.10  ? 38  GLU A CG  1 
ATOM   3686  C  CD  . GLU E 3 60  ? 218.302 163.322 256.177 1.00 90.10  ? 38  GLU A CD  1 
ATOM   3687  O  OE1 . GLU E 3 60  ? 218.636 163.007 255.017 1.00 90.10  ? 38  GLU A OE1 1 
ATOM   3688  O  OE2 . GLU E 3 60  ? 218.641 164.398 256.713 1.00 90.10  ? 38  GLU A OE2 1 
ATOM   3689  N  N   . PHE E 3 61  ? 215.290 164.184 254.599 1.00 85.39  ? 39  PHE A N   1 
ATOM   3690  C  CA  . PHE E 3 61  ? 215.350 165.121 253.487 1.00 85.39  ? 39  PHE A CA  1 
ATOM   3691  C  C   . PHE E 3 61  ? 216.232 166.302 253.862 1.00 85.39  ? 39  PHE A C   1 
ATOM   3692  O  O   . PHE E 3 61  ? 216.131 166.833 254.971 1.00 85.39  ? 39  PHE A O   1 
ATOM   3693  C  CB  . PHE E 3 61  ? 213.946 165.611 253.101 1.00 85.39  ? 39  PHE A CB  1 
ATOM   3694  C  CG  . PHE E 3 61  ? 213.929 166.978 252.479 1.00 85.39  ? 39  PHE A CG  1 
ATOM   3695  C  CD1 . PHE E 3 61  ? 214.521 167.207 251.248 1.00 85.39  ? 39  PHE A CD1 1 
ATOM   3696  C  CD2 . PHE E 3 61  ? 213.320 168.036 253.131 1.00 85.39  ? 39  PHE A CD2 1 
ATOM   3697  C  CE1 . PHE E 3 61  ? 214.508 168.465 250.682 1.00 85.39  ? 39  PHE A CE1 1 
ATOM   3698  C  CE2 . PHE E 3 61  ? 213.302 169.295 252.570 1.00 85.39  ? 39  PHE A CE2 1 
ATOM   3699  C  CZ  . PHE E 3 61  ? 213.898 169.511 251.345 1.00 85.39  ? 39  PHE A CZ  1 
ATOM   3700  N  N   . ARG E 3 62  ? 217.092 166.709 252.932 1.00 85.76  ? 40  ARG A N   1 
ATOM   3701  C  CA  . ARG E 3 62  ? 217.947 167.870 253.129 1.00 85.76  ? 40  ARG A CA  1 
ATOM   3702  C  C   . ARG E 3 62  ? 218.156 168.568 251.794 1.00 85.76  ? 40  ARG A C   1 
ATOM   3703  O  O   . ARG E 3 62  ? 218.299 167.913 250.759 1.00 85.76  ? 40  ARG A O   1 
ATOM   3704  C  CB  . ARG E 3 62  ? 219.296 167.479 253.745 1.00 85.76  ? 40  ARG A CB  1 
ATOM   3705  C  CG  . ARG E 3 62  ? 220.020 166.363 253.013 1.00 85.76  ? 40  ARG A CG  1 
ATOM   3706  C  CD  . ARG E 3 62  ? 221.287 165.952 253.746 1.00 85.76  ? 40  ARG A CD  1 
ATOM   3707  N  NE  . ARG E 3 62  ? 222.027 167.104 254.250 1.00 85.76  ? 40  ARG A NE  1 
ATOM   3708  C  CZ  . ARG E 3 62  ? 222.918 167.791 253.547 1.00 85.76  ? 40  ARG A CZ  1 
ATOM   3709  N  NH1 . ARG E 3 62  ? 223.212 167.467 252.298 1.00 85.76  ? 40  ARG A NH1 1 
ATOM   3710  N  NH2 . ARG E 3 62  ? 223.529 168.828 254.112 1.00 85.76  ? 40  ARG A NH2 1 
ATOM   3711  N  N   . GLU E 3 63  ? 218.172 169.898 251.827 1.00 85.41  ? 41  GLU A N   1 
ATOM   3712  C  CA  . GLU E 3 63  ? 218.364 170.708 250.633 1.00 85.41  ? 41  GLU A CA  1 
ATOM   3713  C  C   . GLU E 3 63  ? 219.190 171.932 250.992 1.00 85.41  ? 41  GLU A C   1 
ATOM   3714  O  O   . GLU E 3 63  ? 218.859 172.646 251.942 1.00 85.41  ? 41  GLU A O   1 
ATOM   3715  C  CB  . GLU E 3 63  ? 217.020 171.136 250.033 1.00 85.41  ? 41  GLU A CB  1 
ATOM   3716  C  CG  . GLU E 3 63  ? 217.086 172.396 249.185 1.00 85.41  ? 41  GLU A CG  1 
ATOM   3717  C  CD  . GLU E 3 63  ? 215.721 173.011 248.952 1.00 85.41  ? 41  GLU A CD  1 
ATOM   3718  O  OE1 . GLU E 3 63  ? 214.923 173.062 249.910 1.00 85.41  ? 41  GLU A OE1 1 
ATOM   3719  O  OE2 . GLU E 3 63  ? 215.443 173.437 247.812 1.00 85.41  ? 41  GLU A OE2 1 
ATOM   3720  N  N   . PHE E 3 64  ? 220.257 172.176 250.233 1.00 87.53  ? 42  PHE A N   1 
ATOM   3721  C  CA  . PHE E 3 64  ? 221.118 173.321 250.480 1.00 87.53  ? 42  PHE A CA  1 
ATOM   3722  C  C   . PHE E 3 64  ? 221.597 173.900 249.158 1.00 87.53  ? 42  PHE A C   1 
ATOM   3723  O  O   . PHE E 3 64  ? 221.828 173.172 248.190 1.00 87.53  ? 42  PHE A O   1 
ATOM   3724  C  CB  . PHE E 3 64  ? 222.311 172.943 251.380 1.00 87.53  ? 42  PHE A CB  1 
ATOM   3725  C  CG  . PHE E 3 64  ? 223.359 172.098 250.699 1.00 87.53  ? 42  PHE A CG  1 
ATOM   3726  C  CD1 . PHE E 3 64  ? 224.381 172.680 249.964 1.00 87.53  ? 42  PHE A CD1 1 
ATOM   3727  C  CD2 . PHE E 3 64  ? 223.324 170.717 250.804 1.00 87.53  ? 42  PHE A CD2 1 
ATOM   3728  C  CE1 . PHE E 3 64  ? 225.339 171.903 249.345 1.00 87.53  ? 42  PHE A CE1 1 
ATOM   3729  C  CE2 . PHE E 3 64  ? 224.280 169.936 250.187 1.00 87.53  ? 42  PHE A CE2 1 
ATOM   3730  C  CZ  . PHE E 3 64  ? 225.289 170.531 249.458 1.00 87.53  ? 42  PHE A CZ  1 
ATOM   3731  N  N   . LYS E 3 65  ? 221.740 175.221 249.130 1.00 89.30  ? 43  LYS A N   1 
ATOM   3732  C  CA  . LYS E 3 65  ? 222.306 175.939 247.996 1.00 89.30  ? 43  LYS A CA  1 
ATOM   3733  C  C   . LYS E 3 65  ? 223.713 176.388 248.359 1.00 89.30  ? 43  LYS A C   1 
ATOM   3734  O  O   . LYS E 3 65  ? 223.931 176.937 249.445 1.00 89.30  ? 43  LYS A O   1 
ATOM   3735  C  CB  . LYS E 3 65  ? 221.448 177.147 247.616 1.00 89.30  ? 43  LYS A CB  1 
ATOM   3736  C  CG  . LYS E 3 65  ? 220.019 176.811 247.222 1.00 89.30  ? 43  LYS A CG  1 
ATOM   3737  C  CD  . LYS E 3 65  ? 219.237 178.073 246.889 1.00 89.30  ? 43  LYS A CD  1 
ATOM   3738  C  CE  . LYS E 3 65  ? 217.768 177.769 246.648 1.00 89.30  ? 43  LYS A CE  1 
ATOM   3739  N  NZ  . LYS E 3 65  ? 217.117 177.185 247.852 1.00 89.30  ? 43  LYS A NZ  1 
ATOM   3740  N  N   . THR E 3 66  ? 224.661 176.159 247.456 1.00 93.33  ? 44  THR A N   1 
ATOM   3741  C  CA  . THR E 3 66  ? 226.064 176.435 247.721 1.00 93.33  ? 44  THR A CA  1 
ATOM   3742  C  C   . THR E 3 66  ? 226.686 177.158 246.535 1.00 93.33  ? 44  THR A C   1 
ATOM   3743  O  O   . THR E 3 66  ? 226.049 177.375 245.501 1.00 93.33  ? 44  THR A O   1 
ATOM   3744  C  CB  . THR E 3 66  ? 226.839 175.146 248.015 1.00 93.33  ? 44  THR A CB  1 
ATOM   3745  O  OG1 . THR E 3 66  ? 228.168 175.473 248.436 1.00 93.33  ? 44  THR A OG1 1 
ATOM   3746  C  CG2 . THR E 3 66  ? 226.904 174.281 246.773 1.00 93.33  ? 44  THR A CG2 1 
ATOM   3747  N  N   . THR E 3 67  ? 227.954 177.540 246.702 1.00 95.71  ? 45  THR A N   1 
ATOM   3748  C  CA  . THR E 3 67  ? 228.698 178.225 245.657 1.00 95.71  ? 45  THR A CA  1 
ATOM   3749  C  C   . THR E 3 67  ? 230.059 177.603 245.374 1.00 95.71  ? 45  THR A C   1 
ATOM   3750  O  O   . THR E 3 67  ? 230.804 178.142 244.549 1.00 95.71  ? 45  THR A O   1 
ATOM   3751  C  CB  . THR E 3 67  ? 228.892 179.707 246.016 1.00 95.71  ? 45  THR A CB  1 
ATOM   3752  O  OG1 . THR E 3 67  ? 229.706 180.339 245.021 1.00 95.71  ? 45  THR A OG1 1 
ATOM   3753  C  CG2 . THR E 3 67  ? 229.562 179.842 247.373 1.00 95.71  ? 45  THR A CG2 1 
ATOM   3754  N  N   . ASP E 3 68  ? 230.405 176.496 246.025 1.00 97.55  ? 46  ASP A N   1 
ATOM   3755  C  CA  . ASP E 3 68  ? 231.677 175.818 245.811 1.00 97.55  ? 46  ASP A CA  1 
ATOM   3756  C  C   . ASP E 3 68  ? 231.425 174.469 245.155 1.00 97.55  ? 46  ASP A C   1 
ATOM   3757  O  O   . ASP E 3 68  ? 230.618 173.673 245.648 1.00 97.55  ? 46  ASP A O   1 
ATOM   3758  C  CB  . ASP E 3 68  ? 232.435 175.638 247.128 1.00 97.55  ? 46  ASP A CB  1 
ATOM   3759  C  CG  . ASP E 3 68  ? 231.537 175.183 248.259 1.00 97.55  ? 46  ASP A CG  1 
ATOM   3760  O  OD1 . ASP E 3 68  ? 230.303 175.181 248.074 1.00 97.55  ? 46  ASP A OD1 1 
ATOM   3761  O  OD2 . ASP E 3 68  ? 232.065 174.828 249.334 1.00 97.55  ? 46  ASP A OD2 1 
ATOM   3762  N  N   . VAL E 3 69  ? 232.119 174.217 244.044 1.00 99.60  ? 47  VAL A N   1 
ATOM   3763  C  CA  . VAL E 3 69  ? 231.905 172.985 243.291 1.00 99.60  ? 47  VAL A CA  1 
ATOM   3764  C  C   . VAL E 3 69  ? 232.354 171.770 244.096 1.00 99.60  ? 47  VAL A C   1 
ATOM   3765  O  O   . VAL E 3 69  ? 231.750 170.695 244.008 1.00 99.60  ? 47  VAL A O   1 
ATOM   3766  C  CB  . VAL E 3 69  ? 232.613 173.069 241.923 1.00 99.60  ? 47  VAL A CB  1 
ATOM   3767  C  CG1 . VAL E 3 69  ? 234.123 173.167 242.091 1.00 99.60  ? 47  VAL A CG1 1 
ATOM   3768  C  CG2 . VAL E 3 69  ? 232.249 171.872 241.063 1.00 99.60  ? 47  VAL A CG2 1 
ATOM   3769  N  N   . GLU E 3 70  ? 233.413 171.918 244.897 1.00 100.58 ? 48  GLU A N   1 
ATOM   3770  C  CA  . GLU E 3 70  ? 233.953 170.785 245.640 1.00 100.58 ? 48  GLU A CA  1 
ATOM   3771  C  C   . GLU E 3 70  ? 233.002 170.281 246.718 1.00 100.58 ? 48  GLU A C   1 
ATOM   3772  O  O   . GLU E 3 70  ? 233.137 169.134 247.155 1.00 100.58 ? 48  GLU A O   1 
ATOM   3773  C  CB  . GLU E 3 70  ? 235.294 171.164 246.269 1.00 100.58 ? 48  GLU A CB  1 
ATOM   3774  C  CG  . GLU E 3 70  ? 236.303 171.727 245.283 1.00 100.58 ? 48  GLU A CG  1 
ATOM   3775  C  CD  . GLU E 3 70  ? 236.897 170.661 244.384 1.00 100.58 ? 48  GLU A CD  1 
ATOM   3776  O  OE1 . GLU E 3 70  ? 237.216 169.566 244.890 1.00 100.58 ? 48  GLU A OE1 1 
ATOM   3777  O  OE2 . GLU E 3 70  ? 237.045 170.920 243.171 1.00 100.58 ? 48  GLU A OE2 1 
ATOM   3778  N  N   . SER E 3 71  ? 232.050 171.107 247.156 1.00 98.58  ? 49  SER A N   1 
ATOM   3779  C  CA  . SER E 3 71  ? 231.154 170.697 248.233 1.00 98.58  ? 49  SER A CA  1 
ATOM   3780  C  C   . SER E 3 71  ? 230.181 169.617 247.775 1.00 98.58  ? 49  SER A C   1 
ATOM   3781  O  O   . SER E 3 71  ? 229.867 168.696 248.537 1.00 98.58  ? 49  SER A O   1 
ATOM   3782  C  CB  . SER E 3 71  ? 230.394 171.909 248.769 1.00 98.58  ? 49  SER A CB  1 
ATOM   3783  O  OG  . SER E 3 71  ? 229.830 172.662 247.709 1.00 98.58  ? 49  SER A OG  1 
ATOM   3784  N  N   . VAL E 3 72  ? 229.694 169.710 246.537 1.00 94.57  ? 50  VAL A N   1 
ATOM   3785  C  CA  . VAL E 3 72  ? 228.675 168.797 246.034 1.00 94.57  ? 50  VAL A CA  1 
ATOM   3786  C  C   . VAL E 3 72  ? 229.280 167.628 245.265 1.00 94.57  ? 50  VAL A C   1 
ATOM   3787  O  O   . VAL E 3 72  ? 228.557 166.900 244.578 1.00 94.57  ? 50  VAL A O   1 
ATOM   3788  C  CB  . VAL E 3 72  ? 227.646 169.544 245.171 1.00 94.57  ? 50  VAL A CB  1 
ATOM   3789  C  CG1 . VAL E 3 72  ? 227.099 170.736 245.931 1.00 94.57  ? 50  VAL A CG1 1 
ATOM   3790  C  CG2 . VAL E 3 72  ? 228.275 169.990 243.860 1.00 94.57  ? 50  VAL A CG2 1 
ATOM   3791  N  N   . LEU E 3 73  ? 230.591 167.428 245.366 1.00 95.97  ? 51  LEU A N   1 
ATOM   3792  C  CA  . LEU E 3 73  ? 231.241 166.354 244.618 1.00 95.97  ? 51  LEU A CA  1 
ATOM   3793  C  C   . LEU E 3 73  ? 230.893 164.958 245.125 1.00 95.97  ? 51  LEU A C   1 
ATOM   3794  O  O   . LEU E 3 73  ? 230.489 164.115 244.305 1.00 95.97  ? 51  LEU A O   1 
ATOM   3795  C  CB  . LEU E 3 73  ? 232.755 166.587 244.616 1.00 95.97  ? 51  LEU A CB  1 
ATOM   3796  C  CG  . LEU E 3 73  ? 233.261 167.630 243.618 1.00 95.97  ? 51  LEU A CG  1 
ATOM   3797  C  CD1 . LEU E 3 73  ? 234.779 167.687 243.618 1.00 95.97  ? 51  LEU A CD1 1 
ATOM   3798  C  CD2 . LEU E 3 73  ? 232.734 167.338 242.223 1.00 95.97  ? 51  LEU A CD2 1 
ATOM   3799  N  N   . PRO E 3 74  ? 231.009 164.634 246.430 1.00 95.40  ? 52  PRO A N   1 
ATOM   3800  C  CA  . PRO E 3 74  ? 230.925 163.221 246.834 1.00 95.40  ? 52  PRO A CA  1 
ATOM   3801  C  C   . PRO E 3 74  ? 229.515 162.649 246.889 1.00 95.40  ? 52  PRO A C   1 
ATOM   3802  O  O   . PRO E 3 74  ? 229.316 161.563 247.443 1.00 95.40  ? 52  PRO A O   1 
ATOM   3803  C  CB  . PRO E 3 74  ? 231.563 163.229 248.227 1.00 95.40  ? 52  PRO A CB  1 
ATOM   3804  C  CG  . PRO E 3 74  ? 231.206 164.559 248.764 1.00 95.40  ? 52  PRO A CG  1 
ATOM   3805  C  CD  . PRO E 3 74  ? 231.280 165.504 247.592 1.00 95.40  ? 52  PRO A CD  1 
ATOM   3806  N  N   . PHE E 3 75  ? 228.531 163.347 246.327 1.00 91.32  ? 53  PHE A N   1 
ATOM   3807  C  CA  . PHE E 3 75  ? 227.152 162.873 246.379 1.00 91.32  ? 53  PHE A CA  1 
ATOM   3808  C  C   . PHE E 3 75  ? 226.868 161.697 245.451 1.00 91.32  ? 53  PHE A C   1 
ATOM   3809  O  O   . PHE E 3 75  ? 225.767 161.140 245.524 1.00 91.32  ? 53  PHE A O   1 
ATOM   3810  C  CB  . PHE E 3 75  ? 226.179 164.011 246.060 1.00 91.32  ? 53  PHE A CB  1 
ATOM   3811  C  CG  . PHE E 3 75  ? 225.997 164.989 247.183 1.00 91.32  ? 53  PHE A CG  1 
ATOM   3812  C  CD1 . PHE E 3 75  ? 225.144 164.698 248.233 1.00 91.32  ? 53  PHE A CD1 1 
ATOM   3813  C  CD2 . PHE E 3 75  ? 226.664 166.200 247.186 1.00 91.32  ? 53  PHE A CD2 1 
ATOM   3814  C  CE1 . PHE E 3 75  ? 224.965 165.591 249.267 1.00 91.32  ? 53  PHE A CE1 1 
ATOM   3815  C  CE2 . PHE E 3 75  ? 226.488 167.100 248.220 1.00 91.32  ? 53  PHE A CE2 1 
ATOM   3816  C  CZ  . PHE E 3 75  ? 225.637 166.794 249.261 1.00 91.32  ? 53  PHE A CZ  1 
ATOM   3817  N  N   . ARG E 3 76  ? 227.803 161.305 244.581 1.00 95.25  ? 54  ARG A N   1 
ATOM   3818  C  CA  . ARG E 3 76  ? 227.502 160.222 243.649 1.00 95.25  ? 54  ARG A CA  1 
ATOM   3819  C  C   . ARG E 3 76  ? 227.389 158.885 244.373 1.00 95.25  ? 54  ARG A C   1 
ATOM   3820  O  O   . ARG E 3 76  ? 226.674 157.985 243.917 1.00 95.25  ? 54  ARG A O   1 
ATOM   3821  C  CB  . ARG E 3 76  ? 228.565 160.124 242.552 1.00 95.25  ? 54  ARG A CB  1 
ATOM   3822  C  CG  . ARG E 3 76  ? 229.702 159.171 242.897 1.00 95.25  ? 54  ARG A CG  1 
ATOM   3823  C  CD  . ARG E 3 76  ? 230.403 158.629 241.663 1.00 95.25  ? 54  ARG A CD  1 
ATOM   3824  N  NE  . ARG E 3 76  ? 231.347 159.567 241.074 1.00 95.25  ? 54  ARG A NE  1 
ATOM   3825  C  CZ  . ARG E 3 76  ? 232.616 159.664 241.445 1.00 95.25  ? 54  ARG A CZ  1 
ATOM   3826  N  NH1 . ARG E 3 76  ? 233.109 158.922 242.422 1.00 95.25  ? 54  ARG A NH1 1 
ATOM   3827  N  NH2 . ARG E 3 76  ? 233.413 160.518 240.813 1.00 95.25  ? 54  ARG A NH2 1 
ATOM   3828  N  N   . ASP E 3 77  ? 228.091 158.731 245.498 1.00 97.67  ? 55  ASP A N   1 
ATOM   3829  C  CA  . ASP E 3 77  ? 228.213 157.432 246.147 1.00 97.67  ? 55  ASP A CA  1 
ATOM   3830  C  C   . ASP E 3 77  ? 227.091 157.138 247.132 1.00 97.67  ? 55  ASP A C   1 
ATOM   3831  O  O   . ASP E 3 77  ? 226.923 155.977 247.521 1.00 97.67  ? 55  ASP A O   1 
ATOM   3832  C  CB  . ASP E 3 77  ? 229.561 157.333 246.864 1.00 97.67  ? 55  ASP A CB  1 
ATOM   3833  C  CG  . ASP E 3 77  ? 230.735 157.443 245.911 1.00 97.67  ? 55  ASP A CG  1 
ATOM   3834  O  OD1 . ASP E 3 77  ? 230.715 156.767 244.862 1.00 97.67  ? 55  ASP A OD1 1 
ATOM   3835  O  OD2 . ASP E 3 77  ? 231.675 158.209 246.211 1.00 97.67  ? 55  ASP A OD2 1 
ATOM   3836  N  N   . SER E 3 78  ? 226.328 158.144 247.545 1.00 87.52  ? 56  SER A N   1 
ATOM   3837  C  CA  . SER E 3 78  ? 225.226 157.904 248.464 1.00 87.52  ? 56  SER A CA  1 
ATOM   3838  C  C   . SER E 3 78  ? 224.099 157.172 247.750 1.00 87.52  ? 56  SER A C   1 
ATOM   3839  O  O   . SER E 3 78  ? 223.745 157.509 246.616 1.00 87.52  ? 56  SER A O   1 
ATOM   3840  C  CB  . SER E 3 78  ? 224.718 159.224 249.043 1.00 87.52  ? 56  SER A CB  1 
ATOM   3841  O  OG  . SER E 3 78  ? 223.613 159.009 249.904 1.00 87.52  ? 56  SER A OG  1 
ATOM   3842  N  N   . SER E 3 79  ? 223.538 156.159 248.415 1.00 80.82  ? 57  SER A N   1 
ATOM   3843  C  CA  . SER E 3 79  ? 222.369 155.476 247.877 1.00 80.82  ? 57  SER A CA  1 
ATOM   3844  C  C   . SER E 3 79  ? 221.148 156.382 247.843 1.00 80.82  ? 57  SER A C   1 
ATOM   3845  O  O   . SER E 3 79  ? 220.219 156.128 247.069 1.00 80.82  ? 57  SER A O   1 
ATOM   3846  C  CB  . SER E 3 79  ? 222.067 154.223 248.699 1.00 80.82  ? 57  SER A CB  1 
ATOM   3847  O  OG  . SER E 3 79  ? 222.104 154.507 250.087 1.00 80.82  ? 57  SER A OG  1 
ATOM   3848  N  N   . THR E 3 80  ? 221.133 157.423 248.661 1.00 78.46  ? 58  THR A N   1 
ATOM   3849  C  CA  . THR E 3 80  ? 220.033 158.374 248.661 1.00 78.46  ? 58  THR A CA  1 
ATOM   3850  C  C   . THR E 3 80  ? 220.004 159.132 247.337 1.00 78.46  ? 58  THR A C   1 
ATOM   3851  O  O   . THR E 3 80  ? 221.053 159.593 246.870 1.00 78.46  ? 58  THR A O   1 
ATOM   3852  C  CB  . THR E 3 80  ? 220.193 159.341 249.834 1.00 78.46  ? 58  THR A CB  1 
ATOM   3853  O  OG1 . THR E 3 80  ? 220.231 158.601 251.060 1.00 78.46  ? 58  THR A OG1 1 
ATOM   3854  C  CG2 . THR E 3 80  ? 219.045 160.323 249.889 1.00 78.46  ? 58  THR A CG2 1 
ATOM   3855  N  N   . PRO E 3 81  ? 218.842 159.269 246.695 1.00 73.50  ? 59  PRO A N   1 
ATOM   3856  C  CA  . PRO E 3 81  ? 218.783 160.010 245.427 1.00 73.50  ? 59  PRO A CA  1 
ATOM   3857  C  C   . PRO E 3 81  ? 219.119 161.481 245.628 1.00 73.50  ? 59  PRO A C   1 
ATOM   3858  O  O   . PRO E 3 81  ? 218.615 162.129 246.548 1.00 73.50  ? 59  PRO A O   1 
ATOM   3859  C  CB  . PRO E 3 81  ? 217.331 159.822 244.968 1.00 73.50  ? 59  PRO A CB  1 
ATOM   3860  C  CG  . PRO E 3 81  ? 216.811 158.673 245.759 1.00 73.50  ? 59  PRO A CG  1 
ATOM   3861  C  CD  . PRO E 3 81  ? 217.539 158.695 247.062 1.00 73.50  ? 59  PRO A CD  1 
ATOM   3862  N  N   . THR E 3 82  ? 219.968 162.008 244.751 1.00 70.92  ? 60  THR A N   1 
ATOM   3863  C  CA  . THR E 3 82  ? 220.380 163.402 244.798 1.00 70.92  ? 60  THR A CA  1 
ATOM   3864  C  C   . THR E 3 82  ? 219.894 164.133 243.554 1.00 70.92  ? 60  THR A C   1 
ATOM   3865  O  O   . THR E 3 82  ? 219.390 163.533 242.602 1.00 70.92  ? 60  THR A O   1 
ATOM   3866  C  CB  . THR E 3 82  ? 221.903 163.529 244.915 1.00 70.92  ? 60  THR A CB  1 
ATOM   3867  O  OG1 . THR E 3 82  ? 222.516 163.050 243.715 1.00 70.92  ? 60  THR A OG1 1 
ATOM   3868  C  CG2 . THR E 3 82  ? 222.416 162.708 246.077 1.00 70.92  ? 60  THR A CG2 1 
ATOM   3869  N  N   . TRP E 3 83  ? 220.053 165.456 243.577 1.00 64.62  ? 61  TRP A N   1 
ATOM   3870  C  CA  . TRP E 3 83  ? 219.671 166.299 242.448 1.00 64.62  ? 61  TRP A CA  1 
ATOM   3871  C  C   . TRP E 3 83  ? 220.602 167.507 242.458 1.00 64.62  ? 61  TRP A C   1 
ATOM   3872  O  O   . TRP E 3 83  ? 220.365 168.470 243.191 1.00 64.62  ? 61  TRP A O   1 
ATOM   3873  C  CB  . TRP E 3 83  ? 218.208 166.713 242.538 1.00 64.62  ? 61  TRP A CB  1 
ATOM   3874  C  CG  . TRP E 3 83  ? 217.762 167.676 241.473 1.00 64.62  ? 61  TRP A CG  1 
ATOM   3875  C  CD1 . TRP E 3 83  ? 218.398 167.961 240.300 1.00 64.62  ? 61  TRP A CD1 1 
ATOM   3876  C  CD2 . TRP E 3 83  ? 216.580 168.483 241.492 1.00 64.62  ? 61  TRP A CD2 1 
ATOM   3877  N  NE1 . TRP E 3 83  ? 217.688 168.896 239.591 1.00 64.62  ? 61  TRP A NE1 1 
ATOM   3878  C  CE2 . TRP E 3 83  ? 216.566 169.232 240.301 1.00 64.62  ? 61  TRP A CE2 1 
ATOM   3879  C  CE3 . TRP E 3 83  ? 215.532 168.645 242.402 1.00 64.62  ? 61  TRP A CE3 1 
ATOM   3880  C  CZ2 . TRP E 3 83  ? 215.547 170.129 239.997 1.00 64.62  ? 61  TRP A CZ2 1 
ATOM   3881  C  CZ3 . TRP E 3 83  ? 214.523 169.533 242.098 1.00 64.62  ? 61  TRP A CZ3 1 
ATOM   3882  C  CH2 . TRP E 3 83  ? 214.536 170.263 240.907 1.00 64.62  ? 61  TRP A CH2 1 
ATOM   3883  N  N   . ILE E 3 84  ? 221.651 167.446 241.645 1.00 67.60  ? 62  ILE A N   1 
ATOM   3884  C  CA  . ILE E 3 84  ? 222.605 168.540 241.522 1.00 67.60  ? 62  ILE A CA  1 
ATOM   3885  C  C   . ILE E 3 84  ? 222.145 169.457 240.399 1.00 67.60  ? 62  ILE A C   1 
ATOM   3886  O  O   . ILE E 3 84  ? 221.893 169.002 239.277 1.00 67.60  ? 62  ILE A O   1 
ATOM   3887  C  CB  . ILE E 3 84  ? 224.024 168.010 241.257 1.00 67.60  ? 62  ILE A CB  1 
ATOM   3888  C  CG1 . ILE E 3 84  ? 224.277 166.722 242.041 1.00 67.60  ? 62  ILE A CG1 1 
ATOM   3889  C  CG2 . ILE E 3 84  ? 225.058 169.063 241.618 1.00 67.60  ? 62  ILE A CG2 1 
ATOM   3890  C  CD1 . ILE E 3 84  ? 224.288 166.909 243.537 1.00 67.60  ? 62  ILE A CD1 1 
ATOM   3891  N  N   . ASN E 3 85  ? 222.031 170.748 240.699 1.00 69.87  ? 63  ASN A N   1 
ATOM   3892  C  CA  . ASN E 3 85  ? 221.584 171.746 239.736 1.00 69.87  ? 63  ASN A CA  1 
ATOM   3893  C  C   . ASN E 3 85  ? 222.581 172.890 239.710 1.00 69.87  ? 63  ASN A C   1 
ATOM   3894  O  O   . ASN E 3 85  ? 222.709 173.626 240.693 1.00 69.87  ? 63  ASN A O   1 
ATOM   3895  C  CB  . ASN E 3 85  ? 220.188 172.268 240.083 1.00 69.87  ? 63  ASN A CB  1 
ATOM   3896  C  CG  . ASN E 3 85  ? 219.738 173.380 239.158 1.00 69.87  ? 63  ASN A CG  1 
ATOM   3897  O  OD1 . ASN E 3 85  ? 220.084 173.398 237.978 1.00 69.87  ? 63  ASN A OD1 1 
ATOM   3898  N  ND2 . ASN E 3 85  ? 218.957 174.312 239.689 1.00 69.87  ? 63  ASN A ND2 1 
ATOM   3899  N  N   . ILE E 3 86  ? 223.276 173.042 238.589 1.00 71.37  ? 64  ILE A N   1 
ATOM   3900  C  CA  . ILE E 3 86  ? 224.190 174.153 238.362 1.00 71.37  ? 64  ILE A CA  1 
ATOM   3901  C  C   . ILE E 3 86  ? 223.457 175.148 237.476 1.00 71.37  ? 64  ILE A C   1 
ATOM   3902  O  O   . ILE E 3 86  ? 223.150 174.850 236.315 1.00 71.37  ? 64  ILE A O   1 
ATOM   3903  C  CB  . ILE E 3 86  ? 225.508 173.695 237.724 1.00 71.37  ? 64  ILE A CB  1 
ATOM   3904  C  CG1 . ILE E 3 86  ? 226.260 172.739 238.657 1.00 71.37  ? 64  ILE A CG1 1 
ATOM   3905  C  CG2 . ILE E 3 86  ? 226.371 174.892 237.359 1.00 71.37  ? 64  ILE A CG2 1 
ATOM   3906  C  CD1 . ILE E 3 86  ? 225.896 171.278 238.483 1.00 71.37  ? 64  ILE A CD1 1 
ATOM   3907  N  N   . THR E 3 87  ? 223.174 176.330 238.021 1.00 73.60  ? 65  THR A N   1 
ATOM   3908  C  CA  . THR E 3 87  ? 222.303 177.287 237.350 1.00 73.60  ? 65  THR A CA  1 
ATOM   3909  C  C   . THR E 3 87  ? 223.045 178.153 236.338 1.00 73.60  ? 65  THR A C   1 
ATOM   3910  O  O   . THR E 3 87  ? 222.425 178.650 235.392 1.00 73.60  ? 65  THR A O   1 
ATOM   3911  C  CB  . THR E 3 87  ? 221.607 178.160 238.400 1.00 73.60  ? 65  THR A CB  1 
ATOM   3912  O  OG1 . THR E 3 87  ? 220.848 177.322 239.279 1.00 73.60  ? 65  THR A OG1 1 
ATOM   3913  C  CG2 . THR E 3 87  ? 220.658 179.152 237.755 1.00 73.60  ? 65  THR A CG2 1 
ATOM   3914  N  N   . GLY E 3 88  ? 224.351 178.338 236.500 1.00 77.68  ? 66  GLY A N   1 
ATOM   3915  C  CA  . GLY E 3 88  ? 225.114 179.090 235.525 1.00 77.68  ? 66  GLY A CA  1 
ATOM   3916  C  C   . GLY E 3 88  ? 226.175 178.255 234.842 1.00 77.68  ? 66  GLY A C   1 
ATOM   3917  O  O   . GLY E 3 88  ? 227.177 177.891 235.462 1.00 77.68  ? 66  GLY A O   1 
ATOM   3918  N  N   . ILE E 3 89  ? 225.976 177.948 233.555 1.00 80.60  ? 67  ILE A N   1 
ATOM   3919  C  CA  . ILE E 3 89  ? 226.924 177.114 232.826 1.00 80.60  ? 67  ILE A CA  1 
ATOM   3920  C  C   . ILE E 3 89  ? 227.977 177.932 232.097 1.00 80.60  ? 67  ILE A C   1 
ATOM   3921  O  O   . ILE E 3 89  ? 228.797 177.359 231.368 1.00 80.60  ? 67  ILE A O   1 
ATOM   3922  C  CB  . ILE E 3 89  ? 226.202 176.191 231.822 1.00 80.60  ? 67  ILE A CB  1 
ATOM   3923  C  CG1 . ILE E 3 89  ? 225.334 177.007 230.864 1.00 80.60  ? 67  ILE A CG1 1 
ATOM   3924  C  CG2 . ILE E 3 89  ? 225.372 175.152 232.553 1.00 80.60  ? 67  ILE A CG2 1 
ATOM   3925  C  CD1 . ILE E 3 89  ? 225.091 176.324 229.537 1.00 80.60  ? 67  ILE A CD1 1 
ATOM   3926  N  N   . HIS E 3 90  ? 227.978 179.257 232.264 1.00 88.68  ? 68  HIS A N   1 
ATOM   3927  C  CA  . HIS E 3 90  ? 229.020 180.073 231.651 1.00 88.68  ? 68  HIS A CA  1 
ATOM   3928  C  C   . HIS E 3 90  ? 230.382 179.798 232.272 1.00 88.68  ? 68  HIS A C   1 
ATOM   3929  O  O   . HIS E 3 90  ? 231.400 179.846 231.573 1.00 88.68  ? 68  HIS A O   1 
ATOM   3930  C  CB  . HIS E 3 90  ? 228.667 181.555 231.766 1.00 88.68  ? 68  HIS A CB  1 
ATOM   3931  C  CG  . HIS E 3 90  ? 228.522 182.036 233.175 1.00 88.68  ? 68  HIS A CG  1 
ATOM   3932  N  ND1 . HIS E 3 90  ? 227.305 182.098 233.818 1.00 88.68  ? 68  HIS A ND1 1 
ATOM   3933  C  CD2 . HIS E 3 90  ? 229.440 182.482 234.064 1.00 88.68  ? 68  HIS A CD2 1 
ATOM   3934  C  CE1 . HIS E 3 90  ? 227.480 182.559 235.043 1.00 88.68  ? 68  HIS A CE1 1 
ATOM   3935  N  NE2 . HIS E 3 90  ? 228.766 182.800 235.218 1.00 88.68  ? 68  HIS A NE2 1 
ATOM   3936  N  N   . ARG E 3 91  ? 230.424 179.509 233.570 1.00 90.76  ? 69  ARG A N   1 
ATOM   3937  C  CA  . ARG E 3 91  ? 231.671 179.132 234.232 1.00 90.76  ? 69  ARG A CA  1 
ATOM   3938  C  C   . ARG E 3 91  ? 232.040 177.718 233.806 1.00 90.76  ? 69  ARG A C   1 
ATOM   3939  O  O   . ARG E 3 91  ? 231.571 176.736 234.384 1.00 90.76  ? 69  ARG A O   1 
ATOM   3940  C  CB  . ARG E 3 91  ? 231.534 179.232 235.747 1.00 90.76  ? 69  ARG A CB  1 
ATOM   3941  C  CG  . ARG E 3 91  ? 231.344 180.645 236.269 1.00 90.76  ? 69  ARG A CG  1 
ATOM   3942  C  CD  . ARG E 3 91  ? 231.198 180.641 237.779 1.00 90.76  ? 69  ARG A CD  1 
ATOM   3943  N  NE  . ARG E 3 91  ? 232.434 180.219 238.427 1.00 90.76  ? 69  ARG A NE  1 
ATOM   3944  C  CZ  . ARG E 3 91  ? 232.558 179.967 239.722 1.00 90.76  ? 69  ARG A CZ  1 
ATOM   3945  N  NH1 . ARG E 3 91  ? 231.535 180.090 240.551 1.00 90.76  ? 69  ARG A NH1 1 
ATOM   3946  N  NH2 . ARG E 3 91  ? 233.738 179.582 240.199 1.00 90.76  ? 69  ARG A NH2 1 
ATOM   3947  N  N   . THR E 3 92  ? 232.892 177.616 232.785 1.00 92.04  ? 70  THR A N   1 
ATOM   3948  C  CA  . THR E 3 92  ? 233.290 176.317 232.260 1.00 92.04  ? 70  THR A CA  1 
ATOM   3949  C  C   . THR E 3 92  ? 234.077 175.502 233.279 1.00 92.04  ? 70  THR A C   1 
ATOM   3950  O  O   . THR E 3 92  ? 234.104 174.270 233.186 1.00 92.04  ? 70  THR A O   1 
ATOM   3951  C  CB  . THR E 3 92  ? 234.112 176.515 230.984 1.00 92.04  ? 70  THR A CB  1 
ATOM   3952  O  OG1 . THR E 3 92  ? 233.369 177.320 230.061 1.00 92.04  ? 70  THR A OG1 1 
ATOM   3953  C  CG2 . THR E 3 92  ? 234.424 175.183 230.323 1.00 92.04  ? 70  THR A CG2 1 
ATOM   3954  N  N   . ASP E 3 93  ? 234.705 176.159 234.257 1.00 92.74  ? 71  ASP A N   1 
ATOM   3955  C  CA  . ASP E 3 93  ? 235.499 175.433 235.244 1.00 92.74  ? 71  ASP A CA  1 
ATOM   3956  C  C   . ASP E 3 93  ? 234.640 174.463 236.046 1.00 92.74  ? 71  ASP A C   1 
ATOM   3957  O  O   . ASP E 3 93  ? 235.036 173.314 236.269 1.00 92.74  ? 71  ASP A O   1 
ATOM   3958  C  CB  . ASP E 3 93  ? 236.209 176.418 236.172 1.00 92.74  ? 71  ASP A CB  1 
ATOM   3959  C  CG  . ASP E 3 93  ? 235.263 177.440 236.774 1.00 92.74  ? 71  ASP A CG  1 
ATOM   3960  O  OD1 . ASP E 3 93  ? 234.074 177.444 236.397 1.00 92.74  ? 71  ASP A OD1 1 
ATOM   3961  O  OD2 . ASP E 3 93  ? 235.708 178.239 237.624 1.00 92.74  ? 71  ASP A OD2 1 
ATOM   3962  N  N   . VAL E 3 94  ? 233.458 174.903 236.483 1.00 89.76  ? 72  VAL A N   1 
ATOM   3963  C  CA  . VAL E 3 94  ? 232.590 174.044 237.284 1.00 89.76  ? 72  VAL A CA  1 
ATOM   3964  C  C   . VAL E 3 94  ? 232.088 172.864 236.461 1.00 89.76  ? 72  VAL A C   1 
ATOM   3965  O  O   . VAL E 3 94  ? 232.037 171.726 236.946 1.00 89.76  ? 72  VAL A O   1 
ATOM   3966  C  CB  . VAL E 3 94  ? 231.427 174.863 237.870 1.00 89.76  ? 72  VAL A CB  1 
ATOM   3967  C  CG1 . VAL E 3 94  ? 230.462 173.960 238.615 1.00 89.76  ? 72  VAL A CG1 1 
ATOM   3968  C  CG2 . VAL E 3 94  ? 231.960 175.946 238.791 1.00 89.76  ? 72  VAL A CG2 1 
ATOM   3969  N  N   . VAL E 3 95  ? 231.707 173.116 235.207 1.00 87.10  ? 73  VAL A N   1 
ATOM   3970  C  CA  . VAL E 3 95  ? 231.229 172.045 234.336 1.00 87.10  ? 73  VAL A CA  1 
ATOM   3971  C  C   . VAL E 3 95  ? 232.334 171.024 234.096 1.00 87.10  ? 73  VAL A C   1 
ATOM   3972  O  O   . VAL E 3 95  ? 232.114 169.810 234.182 1.00 87.10  ? 73  VAL A O   1 
ATOM   3973  C  CB  . VAL E 3 95  ? 230.705 172.630 233.013 1.00 87.10  ? 73  VAL A CB  1 
ATOM   3974  C  CG1 . VAL E 3 95  ? 230.211 171.522 232.101 1.00 87.10  ? 73  VAL A CG1 1 
ATOM   3975  C  CG2 . VAL E 3 95  ? 229.604 173.640 233.281 1.00 87.10  ? 73  VAL A CG2 1 
ATOM   3976  N  N   . GLN E 3 96  ? 233.545 171.505 233.807 1.00 91.14  ? 74  GLN A N   1 
ATOM   3977  C  CA  . GLN E 3 96  ? 234.676 170.604 233.609 1.00 91.14  ? 74  GLN A CA  1 
ATOM   3978  C  C   . GLN E 3 96  ? 234.972 169.803 234.869 1.00 91.14  ? 74  GLN A C   1 
ATOM   3979  O  O   . GLN E 3 96  ? 235.243 168.599 234.797 1.00 91.14  ? 74  GLN A O   1 
ATOM   3980  C  CB  . GLN E 3 96  ? 235.909 171.400 233.181 1.00 91.14  ? 74  GLN A CB  1 
ATOM   3981  C  CG  . GLN E 3 96  ? 237.200 170.596 233.173 1.00 91.14  ? 74  GLN A CG  1 
ATOM   3982  C  CD  . GLN E 3 96  ? 237.422 169.860 231.869 1.00 91.14  ? 74  GLN A CD  1 
ATOM   3983  O  OE1 . GLN E 3 96  ? 237.253 168.644 231.792 1.00 91.14  ? 74  GLN A OE1 1 
ATOM   3984  N  NE2 . GLN E 3 96  ? 237.810 170.595 230.835 1.00 91.14  ? 74  GLN A NE2 1 
ATOM   3985  N  N   . ARG E 3 97  ? 234.930 170.454 236.034 1.00 92.95  ? 75  ARG A N   1 
ATOM   3986  C  CA  . ARG E 3 97  ? 235.231 169.767 237.284 1.00 92.95  ? 75  ARG A CA  1 
ATOM   3987  C  C   . ARG E 3 97  ? 234.219 168.665 237.566 1.00 92.95  ? 75  ARG A C   1 
ATOM   3988  O  O   . ARG E 3 97  ? 234.594 167.539 237.909 1.00 92.95  ? 75  ARG A O   1 
ATOM   3989  C  CB  . ARG E 3 97  ? 235.270 170.769 238.438 1.00 92.95  ? 75  ARG A CB  1 
ATOM   3990  C  CG  . ARG E 3 97  ? 235.570 170.140 239.789 1.00 92.95  ? 75  ARG A CG  1 
ATOM   3991  C  CD  . ARG E 3 97  ? 237.066 169.988 240.007 1.00 92.95  ? 75  ARG A CD  1 
ATOM   3992  N  NE  . ARG E 3 97  ? 237.370 169.099 241.121 1.00 92.95  ? 75  ARG A NE  1 
ATOM   3993  C  CZ  . ARG E 3 97  ? 237.642 167.807 240.996 1.00 92.95  ? 75  ARG A CZ  1 
ATOM   3994  N  NH1 . ARG E 3 97  ? 237.657 167.216 239.813 1.00 92.95  ? 75  ARG A NH1 1 
ATOM   3995  N  NH2 . ARG E 3 97  ? 237.908 167.091 242.084 1.00 92.95  ? 75  ARG A NH2 1 
ATOM   3996  N  N   . VAL E 3 98  ? 232.926 168.970 237.425 1.00 89.42  ? 76  VAL A N   1 
ATOM   3997  C  CA  . VAL E 3 98  ? 231.921 167.947 237.699 1.00 89.42  ? 76  VAL A CA  1 
ATOM   3998  C  C   . VAL E 3 98  ? 231.997 166.832 236.665 1.00 89.42  ? 76  VAL A C   1 
ATOM   3999  O  O   . VAL E 3 98  ? 231.790 165.657 236.997 1.00 89.42  ? 76  VAL A O   1 
ATOM   4000  C  CB  . VAL E 3 98  ? 230.506 168.555 237.782 1.00 89.42  ? 76  VAL A CB  1 
ATOM   4001  C  CG1 . VAL E 3 98  ? 230.434 169.578 238.903 1.00 89.42  ? 76  VAL A CG1 1 
ATOM   4002  C  CG2 . VAL E 3 98  ? 230.088 169.169 236.462 1.00 89.42  ? 76  VAL A CG2 1 
ATOM   4003  N  N   . GLY E 3 99  ? 232.307 167.163 235.410 1.00 89.67  ? 77  GLY A N   1 
ATOM   4004  C  CA  . GLY E 3 99  ? 232.437 166.126 234.400 1.00 89.67  ? 77  GLY A CA  1 
ATOM   4005  C  C   . GLY E 3 99  ? 233.600 165.192 234.673 1.00 89.67  ? 77  GLY A C   1 
ATOM   4006  O  O   . GLY E 3 99  ? 233.472 163.970 234.552 1.00 89.67  ? 77  GLY A O   1 
ATOM   4007  N  N   . GLU E 3 100 ? 234.751 165.754 235.045 1.00 93.03  ? 78  GLU A N   1 
ATOM   4008  C  CA  . GLU E 3 100 ? 235.914 164.924 235.338 1.00 93.03  ? 78  GLU A CA  1 
ATOM   4009  C  C   . GLU E 3 100 ? 235.707 164.107 236.606 1.00 93.03  ? 78  GLU A C   1 
ATOM   4010  O  O   . GLU E 3 100 ? 236.147 162.954 236.684 1.00 93.03  ? 78  GLU A O   1 
ATOM   4011  C  CB  . GLU E 3 100 ? 237.167 165.791 235.457 1.00 93.03  ? 78  GLU A CB  1 
ATOM   4012  C  CG  . GLU E 3 100 ? 237.580 166.463 234.159 1.00 93.03  ? 78  GLU A CG  1 
ATOM   4013  C  CD  . GLU E 3 100 ? 238.035 165.470 233.107 1.00 93.03  ? 78  GLU A CD  1 
ATOM   4014  O  OE1 . GLU E 3 100 ? 238.597 164.419 233.482 1.00 93.03  ? 78  GLU A OE1 1 
ATOM   4015  O  OE2 . GLU E 3 100 ? 237.832 165.741 231.905 1.00 93.03  ? 78  GLU A OE2 1 
ATOM   4016  N  N   . PHE E 3 101 ? 235.044 164.682 237.611 1.00 92.66  ? 79  PHE A N   1 
ATOM   4017  C  CA  . PHE E 3 101 ? 234.835 163.952 238.855 1.00 92.66  ? 79  PHE A CA  1 
ATOM   4018  C  C   . PHE E 3 101 ? 233.837 162.816 238.657 1.00 92.66  ? 79  PHE A C   1 
ATOM   4019  O  O   . PHE E 3 101 ? 234.080 161.688 239.100 1.00 92.66  ? 79  PHE A O   1 
ATOM   4020  C  CB  . PHE E 3 101 ? 234.388 164.923 239.954 1.00 92.66  ? 79  PHE A CB  1 
ATOM   4021  C  CG  . PHE E 3 101 ? 234.184 164.284 241.305 1.00 92.66  ? 79  PHE A CG  1 
ATOM   4022  C  CD1 . PHE E 3 101 ? 233.072 163.502 241.576 1.00 92.66  ? 79  PHE A CD1 1 
ATOM   4023  C  CD2 . PHE E 3 101 ? 235.129 164.455 242.303 1.00 92.66  ? 79  PHE A CD2 1 
ATOM   4024  C  CE1 . PHE E 3 101 ? 232.902 162.919 242.817 1.00 92.66  ? 79  PHE A CE1 1 
ATOM   4025  C  CE2 . PHE E 3 101 ? 234.963 163.873 243.545 1.00 92.66  ? 79  PHE A CE2 1 
ATOM   4026  C  CZ  . PHE E 3 101 ? 233.849 163.105 243.801 1.00 92.66  ? 79  PHE A CZ  1 
ATOM   4027  N  N   . PHE E 3 102 ? 232.723 163.083 237.977 1.00 85.97  ? 80  PHE A N   1 
ATOM   4028  C  CA  . PHE E 3 102 ? 231.745 162.042 237.691 1.00 85.97  ? 80  PHE A CA  1 
ATOM   4029  C  C   . PHE E 3 102 ? 232.167 161.137 236.542 1.00 85.97  ? 80  PHE A C   1 
ATOM   4030  O  O   . PHE E 3 102 ? 231.465 160.163 236.252 1.00 85.97  ? 80  PHE A O   1 
ATOM   4031  C  CB  . PHE E 3 102 ? 230.381 162.663 237.382 1.00 85.97  ? 80  PHE A CB  1 
ATOM   4032  C  CG  . PHE E 3 102 ? 229.608 163.065 238.603 1.00 85.97  ? 80  PHE A CG  1 
ATOM   4033  C  CD1 . PHE E 3 102 ? 229.939 164.212 239.302 1.00 85.97  ? 80  PHE A CD1 1 
ATOM   4034  C  CD2 . PHE E 3 102 ? 228.552 162.294 239.052 1.00 85.97  ? 80  PHE A CD2 1 
ATOM   4035  C  CE1 . PHE E 3 102 ? 229.230 164.585 240.425 1.00 85.97  ? 80  PHE A CE1 1 
ATOM   4036  C  CE2 . PHE E 3 102 ? 227.839 162.663 240.174 1.00 85.97  ? 80  PHE A CE2 1 
ATOM   4037  C  CZ  . PHE E 3 102 ? 228.180 163.811 240.862 1.00 85.97  ? 80  PHE A CZ  1 
ATOM   4038  N  N   . GLY E 3 103 ? 233.285 161.435 235.889 1.00 84.43  ? 81  GLY A N   1 
ATOM   4039  C  CA  . GLY E 3 103 ? 233.804 160.586 234.831 1.00 84.43  ? 81  GLY A CA  1 
ATOM   4040  C  C   . GLY E 3 103 ? 232.963 160.522 233.575 1.00 84.43  ? 81  GLY A C   1 
ATOM   4041  O  O   . GLY E 3 103 ? 232.771 159.433 233.019 1.00 84.43  ? 81  GLY A O   1 
ATOM   4042  N  N   . ILE E 3 104 ? 232.457 161.658 233.110 1.00 81.59  ? 82  ILE A N   1 
ATOM   4043  C  CA  . ILE E 3 104 ? 231.757 161.726 231.835 1.00 81.59  ? 82  ILE A CA  1 
ATOM   4044  C  C   . ILE E 3 104 ? 232.710 162.312 230.803 1.00 81.59  ? 82  ILE A C   1 
ATOM   4045  O  O   . ILE E 3 104 ? 233.531 163.184 231.109 1.00 81.59  ? 82  ILE A O   1 
ATOM   4046  C  CB  . ILE E 3 104 ? 230.449 162.541 231.936 1.00 81.59  ? 82  ILE A CB  1 
ATOM   4047  C  CG1 . ILE E 3 104 ? 230.733 163.989 232.316 1.00 81.59  ? 82  ILE A CG1 1 
ATOM   4048  C  CG2 . ILE E 3 104 ? 229.519 161.930 232.965 1.00 81.59  ? 82  ILE A CG2 1 
ATOM   4049  C  CD1 . ILE E 3 104 ? 229.521 164.887 232.216 1.00 81.59  ? 82  ILE A CD1 1 
ATOM   4050  N  N   . HIS E 3 105 ? 232.614 161.811 229.573 1.00 84.87  ? 83  HIS A N   1 
ATOM   4051  C  CA  . HIS E 3 105 ? 233.573 162.175 228.540 1.00 84.87  ? 83  HIS A CA  1 
ATOM   4052  C  C   . HIS E 3 105 ? 233.489 163.667 228.220 1.00 84.87  ? 83  HIS A C   1 
ATOM   4053  O  O   . HIS E 3 105 ? 232.434 164.287 228.376 1.00 84.87  ? 83  HIS A O   1 
ATOM   4054  C  CB  . HIS E 3 105 ? 233.332 161.358 227.272 1.00 84.87  ? 83  HIS A CB  1 
ATOM   4055  C  CG  . HIS E 3 105 ? 233.644 159.902 227.421 1.00 84.87  ? 83  HIS A CG  1 
ATOM   4056  N  ND1 . HIS E 3 105 ? 233.326 158.971 226.457 1.00 84.87  ? 83  HIS A ND1 1 
ATOM   4057  C  CD2 . HIS E 3 105 ? 234.252 159.218 228.419 1.00 84.87  ? 83  HIS A CD2 1 
ATOM   4058  C  CE1 . HIS E 3 105 ? 233.721 157.775 226.855 1.00 84.87  ? 83  HIS A CE1 1 
ATOM   4059  N  NE2 . HIS E 3 105 ? 234.286 157.897 228.043 1.00 84.87  ? 83  HIS A NE2 1 
ATOM   4060  N  N   . PRO E 3 106 ? 234.594 164.272 227.781 1.00 85.15  ? 84  PRO A N   1 
ATOM   4061  C  CA  . PRO E 3 106 ? 234.551 165.697 227.413 1.00 85.15  ? 84  PRO A CA  1 
ATOM   4062  C  C   . PRO E 3 106 ? 233.604 165.994 226.267 1.00 85.15  ? 84  PRO A C   1 
ATOM   4063  O  O   . PRO E 3 106 ? 233.197 167.152 226.103 1.00 85.15  ? 84  PRO A O   1 
ATOM   4064  C  CB  . PRO E 3 106 ? 236.006 166.009 227.034 1.00 85.15  ? 84  PRO A CB  1 
ATOM   4065  C  CG  . PRO E 3 106 ? 236.816 164.932 227.682 1.00 85.15  ? 84  PRO A CG  1 
ATOM   4066  C  CD  . PRO E 3 106 ? 235.952 163.713 227.675 1.00 85.15  ? 84  PRO A CD  1 
ATOM   4067  N  N   . LEU E 3 107 ? 233.249 164.992 225.460 1.00 81.00  ? 85  LEU A N   1 
ATOM   4068  C  CA  . LEU E 3 107 ? 232.313 165.216 224.364 1.00 81.00  ? 85  LEU A CA  1 
ATOM   4069  C  C   . LEU E 3 107 ? 230.940 165.618 224.888 1.00 81.00  ? 85  LEU A C   1 
ATOM   4070  O  O   . LEU E 3 107 ? 230.321 166.562 224.384 1.00 81.00  ? 85  LEU A O   1 
ATOM   4071  C  CB  . LEU E 3 107 ? 232.217 163.963 223.492 1.00 81.00  ? 85  LEU A CB  1 
ATOM   4072  C  CG  . LEU E 3 107 ? 233.249 163.791 222.373 1.00 81.00  ? 85  LEU A CG  1 
ATOM   4073  C  CD1 . LEU E 3 107 ? 233.163 164.939 221.377 1.00 81.00  ? 85  LEU A CD1 1 
ATOM   4074  C  CD2 . LEU E 3 107 ? 234.663 163.651 222.920 1.00 81.00  ? 85  LEU A CD2 1 
ATOM   4075  N  N   . VAL E 3 108 ? 230.445 164.921 225.913 1.00 74.82  ? 86  VAL A N   1 
ATOM   4076  C  CA  . VAL E 3 108 ? 229.159 165.319 226.473 1.00 74.82  ? 86  VAL A CA  1 
ATOM   4077  C  C   . VAL E 3 108 ? 229.292 166.647 227.204 1.00 74.82  ? 86  VAL A C   1 
ATOM   4078  O  O   . VAL E 3 108 ? 228.321 167.399 227.313 1.00 74.82  ? 86  VAL A O   1 
ATOM   4079  C  CB  . VAL E 3 108 ? 228.577 164.220 227.385 1.00 74.82  ? 86  VAL A CB  1 
ATOM   4080  C  CG1 . VAL E 3 108 ? 228.502 162.896 226.640 1.00 74.82  ? 86  VAL A CG1 1 
ATOM   4081  C  CG2 . VAL E 3 108 ? 229.373 164.086 228.665 1.00 74.82  ? 86  VAL A CG2 1 
ATOM   4082  N  N   . LEU E 3 109 ? 230.490 166.976 227.692 1.00 77.58  ? 87  LEU A N   1 
ATOM   4083  C  CA  . LEU E 3 109 ? 230.688 168.274 228.328 1.00 77.58  ? 87  LEU A CA  1 
ATOM   4084  C  C   . LEU E 3 109 ? 230.573 169.410 227.318 1.00 77.58  ? 87  LEU A C   1 
ATOM   4085  O  O   . LEU E 3 109 ? 229.921 170.428 227.589 1.00 77.58  ? 87  LEU A O   1 
ATOM   4086  C  CB  . LEU E 3 109 ? 232.042 168.309 229.035 1.00 77.58  ? 87  LEU A CB  1 
ATOM   4087  C  CG  . LEU E 3 109 ? 232.114 167.518 230.342 1.00 77.58  ? 87  LEU A CG  1 
ATOM   4088  C  CD1 . LEU E 3 109 ? 233.528 167.515 230.901 1.00 77.58  ? 87  LEU A CD1 1 
ATOM   4089  C  CD2 . LEU E 3 109 ? 231.137 168.081 231.356 1.00 77.58  ? 87  LEU A CD2 1 
ATOM   4090  N  N   . GLU E 3 110 ? 231.191 169.256 226.144 1.00 75.22  ? 88  GLU A N   1 
ATOM   4091  C  CA  . GLU E 3 110 ? 231.055 170.282 225.116 1.00 75.22  ? 88  GLU A CA  1 
ATOM   4092  C  C   . GLU E 3 110 ? 229.658 170.276 224.508 1.00 75.22  ? 88  GLU A C   1 
ATOM   4093  O  O   . GLU E 3 110 ? 229.212 171.300 223.978 1.00 75.22  ? 88  GLU A O   1 
ATOM   4094  C  CB  . GLU E 3 110 ? 232.127 170.106 224.037 1.00 75.22  ? 88  GLU A CB  1 
ATOM   4095  C  CG  . GLU E 3 110 ? 232.088 168.789 223.279 1.00 75.22  ? 88  GLU A CG  1 
ATOM   4096  C  CD  . GLU E 3 110 ? 231.141 168.814 222.092 1.00 75.22  ? 88  GLU A CD  1 
ATOM   4097  O  OE1 . GLU E 3 110 ? 230.798 169.921 221.626 1.00 75.22  ? 88  GLU A OE1 1 
ATOM   4098  O  OE2 . GLU E 3 110 ? 230.741 167.726 221.627 1.00 75.22  ? 88  GLU A OE2 1 
ATOM   4099  N  N   . ASP E 3 111 ? 228.960 169.139 224.564 1.00 70.50  ? 89  ASP A N   1 
ATOM   4100  C  CA  . ASP E 3 111 ? 227.544 169.129 224.213 1.00 70.50  ? 89  ASP A CA  1 
ATOM   4101  C  C   . ASP E 3 111 ? 226.726 169.940 225.212 1.00 70.50  ? 89  ASP A C   1 
ATOM   4102  O  O   . ASP E 3 111 ? 225.800 170.661 224.825 1.00 70.50  ? 89  ASP A O   1 
ATOM   4103  C  CB  . ASP E 3 111 ? 227.031 167.693 224.141 1.00 70.50  ? 89  ASP A CB  1 
ATOM   4104  C  CG  . ASP E 3 111 ? 227.020 167.149 222.729 1.00 70.50  ? 89  ASP A CG  1 
ATOM   4105  O  OD1 . ASP E 3 111 ? 227.016 167.957 221.777 1.00 70.50  ? 89  ASP A OD1 1 
ATOM   4106  O  OD2 . ASP E 3 111 ? 227.007 165.911 222.568 1.00 70.50  ? 89  ASP A OD2 1 
ATOM   4107  N  N   . ILE E 3 112 ? 227.050 169.821 226.501 1.00 68.61  ? 90  ILE A N   1 
ATOM   4108  C  CA  . ILE E 3 112 ? 226.386 170.621 227.527 1.00 68.61  ? 90  ILE A CA  1 
ATOM   4109  C  C   . ILE E 3 112 ? 226.636 172.101 227.280 1.00 68.61  ? 90  ILE A C   1 
ATOM   4110  O  O   . ILE E 3 112 ? 225.719 172.927 227.354 1.00 68.61  ? 90  ILE A O   1 
ATOM   4111  C  CB  . ILE E 3 112 ? 226.865 170.203 228.929 1.00 68.61  ? 90  ILE A CB  1 
ATOM   4112  C  CG1 . ILE E 3 112 ? 226.320 168.828 229.305 1.00 68.61  ? 90  ILE A CG1 1 
ATOM   4113  C  CG2 . ILE E 3 112 ? 226.449 171.232 229.968 1.00 68.61  ? 90  ILE A CG2 1 
ATOM   4114  C  CD1 . ILE E 3 112 ? 227.110 168.141 230.389 1.00 68.61  ? 90  ILE A CD1 1 
ATOM   4115  N  N   . LEU E 3 113 ? 227.888 172.456 226.984 1.00 77.71  ? 91  LEU A N   1 
ATOM   4116  C  CA  . LEU E 3 113 ? 228.228 173.857 226.758 1.00 77.71  ? 91  LEU A CA  1 
ATOM   4117  C  C   . LEU E 3 113 ? 227.517 174.412 225.531 1.00 77.71  ? 91  LEU A C   1 
ATOM   4118  O  O   . LEU E 3 113 ? 227.058 175.559 225.537 1.00 77.71  ? 91  LEU A O   1 
ATOM   4119  C  CB  . LEU E 3 113 ? 229.741 174.014 226.618 1.00 77.71  ? 91  LEU A CB  1 
ATOM   4120  C  CG  . LEU E 3 113 ? 230.576 173.671 227.852 1.00 77.71  ? 91  LEU A CG  1 
ATOM   4121  C  CD1 . LEU E 3 113 ? 231.957 174.292 227.738 1.00 77.71  ? 91  LEU A CD1 1 
ATOM   4122  C  CD2 . LEU E 3 113 ? 229.881 174.133 229.123 1.00 77.71  ? 91  LEU A CD2 1 
ATOM   4123  N  N   . ASN E 3 114 ? 227.426 173.618 224.467 1.00 74.44  ? 92  ASN A N   1 
ATOM   4124  C  CA  . ASN E 3 114 ? 226.754 174.067 223.256 1.00 74.44  ? 92  ASN A CA  1 
ATOM   4125  C  C   . ASN E 3 114 ? 225.276 174.327 223.525 1.00 74.44  ? 92  ASN A C   1 
ATOM   4126  O  O   . ASN E 3 114 ? 224.603 173.547 224.204 1.00 74.44  ? 92  ASN A O   1 
ATOM   4127  C  CB  . ASN E 3 114 ? 226.911 173.024 222.151 1.00 74.44  ? 92  ASN A CB  1 
ATOM   4128  C  CG  . ASN E 3 114 ? 226.573 173.573 220.782 1.00 74.44  ? 92  ASN A CG  1 
ATOM   4129  O  OD1 . ASN E 3 114 ? 226.416 174.781 220.607 1.00 74.44  ? 92  ASN A OD1 1 
ATOM   4130  N  ND2 . ASN E 3 114 ? 226.458 172.686 219.800 1.00 74.44  ? 92  ASN A ND2 1 
ATOM   4131  N  N   . VAL E 3 115 ? 224.773 175.437 222.988 1.00 75.50  ? 93  VAL A N   1 
ATOM   4132  C  CA  . VAL E 3 115 ? 223.370 175.787 223.125 1.00 75.50  ? 93  VAL A CA  1 
ATOM   4133  C  C   . VAL E 3 115 ? 222.589 175.586 221.829 1.00 75.50  ? 93  VAL A C   1 
ATOM   4134  O  O   . VAL E 3 115 ? 221.418 175.193 221.881 1.00 75.50  ? 93  VAL A O   1 
ATOM   4135  C  CB  . VAL E 3 115 ? 223.212 177.233 223.641 1.00 75.50  ? 93  VAL A CB  1 
ATOM   4136  C  CG1 . VAL E 3 115 ? 223.747 178.235 222.629 1.00 75.50  ? 93  VAL A CG1 1 
ATOM   4137  C  CG2 . VAL E 3 115 ? 221.759 177.531 223.967 1.00 75.50  ? 93  VAL A CG2 1 
ATOM   4138  N  N   . HIS E 3 116 ? 223.202 175.822 220.669 1.00 78.62  ? 94  HIS A N   1 
ATOM   4139  C  CA  . HIS E 3 116 ? 222.530 175.639 219.384 1.00 78.62  ? 94  HIS A CA  1 
ATOM   4140  C  C   . HIS E 3 116 ? 222.575 174.158 219.007 1.00 78.62  ? 94  HIS A C   1 
ATOM   4141  O  O   . HIS E 3 116 ? 223.276 173.726 218.090 1.00 78.62  ? 94  HIS A O   1 
ATOM   4142  C  CB  . HIS E 3 116 ? 223.170 176.516 218.317 1.00 78.62  ? 94  HIS A CB  1 
ATOM   4143  C  CG  . HIS E 3 116 ? 222.820 177.965 218.442 1.00 78.62  ? 94  HIS A CG  1 
ATOM   4144  N  ND1 . HIS E 3 116 ? 223.474 178.817 219.305 1.00 78.62  ? 94  HIS A ND1 1 
ATOM   4145  C  CD2 . HIS E 3 116 ? 221.883 178.714 217.813 1.00 78.62  ? 94  HIS A CD2 1 
ATOM   4146  C  CE1 . HIS E 3 116 ? 222.956 180.028 219.203 1.00 78.62  ? 94  HIS A CE1 1 
ATOM   4147  N  NE2 . HIS E 3 116 ? 221.989 179.992 218.304 1.00 78.62  ? 94  HIS A NE2 1 
ATOM   4148  N  N   . GLN E 3 117 ? 221.797 173.373 219.748 1.00 67.62  ? 95  GLN A N   1 
ATOM   4149  C  CA  . GLN E 3 117 ? 221.756 171.928 219.587 1.00 67.62  ? 95  GLN A CA  1 
ATOM   4150  C  C   . GLN E 3 117 ? 220.314 171.449 219.548 1.00 67.62  ? 95  GLN A C   1 
ATOM   4151  O  O   . GLN E 3 117 ? 219.456 171.977 220.261 1.00 67.62  ? 95  GLN A O   1 
ATOM   4152  C  CB  . GLN E 3 117 ? 222.497 171.227 220.725 1.00 67.62  ? 95  GLN A CB  1 
ATOM   4153  C  CG  . GLN E 3 117 ? 223.012 169.854 220.364 1.00 67.62  ? 95  GLN A CG  1 
ATOM   4154  C  CD  . GLN E 3 117 ? 224.105 169.385 221.295 1.00 67.62  ? 95  GLN A CD  1 
ATOM   4155  O  OE1 . GLN E 3 117 ? 224.280 169.925 222.388 1.00 67.62  ? 95  GLN A OE1 1 
ATOM   4156  N  NE2 . GLN E 3 117 ? 224.851 168.376 220.867 1.00 67.62  ? 95  GLN A NE2 1 
ATOM   4157  N  N   . ARG E 3 118 ? 220.052 170.454 218.709 1.00 60.77  ? 96  ARG A N   1 
ATOM   4158  C  CA  . ARG E 3 118 ? 218.754 169.801 218.730 1.00 60.77  ? 96  ARG A CA  1 
ATOM   4159  C  C   . ARG E 3 118 ? 218.605 168.996 220.018 1.00 60.77  ? 96  ARG A C   1 
ATOM   4160  O  O   . ARG E 3 118 ? 219.588 168.441 220.519 1.00 60.77  ? 96  ARG A O   1 
ATOM   4161  C  CB  . ARG E 3 118 ? 218.592 168.876 217.523 1.00 60.77  ? 96  ARG A CB  1 
ATOM   4162  C  CG  . ARG E 3 118 ? 218.218 169.578 216.231 1.00 60.77  ? 96  ARG A CG  1 
ATOM   4163  C  CD  . ARG E 3 118 ? 218.014 168.577 215.107 1.00 60.77  ? 96  ARG A CD  1 
ATOM   4164  N  NE  . ARG E 3 118 ? 216.613 168.205 214.947 1.00 60.77  ? 96  ARG A NE  1 
ATOM   4165  C  CZ  . ARG E 3 118 ? 216.184 166.964 214.757 1.00 60.77  ? 96  ARG A CZ  1 
ATOM   4166  N  NH1 . ARG E 3 118 ? 217.024 165.944 214.703 1.00 60.77  ? 96  ARG A NH1 1 
ATOM   4167  N  NH2 . ARG E 3 118 ? 214.880 166.742 214.618 1.00 60.77  ? 96  ARG A NH2 1 
ATOM   4168  N  N   . PRO E 3 119 ? 217.404 168.927 220.588 1.00 53.02  ? 97  PRO A N   1 
ATOM   4169  C  CA  . PRO E 3 119 ? 217.189 168.025 221.723 1.00 53.02  ? 97  PRO A CA  1 
ATOM   4170  C  C   . PRO E 3 119 ? 217.492 166.588 221.328 1.00 53.02  ? 97  PRO A C   1 
ATOM   4171  O  O   . PRO E 3 119 ? 217.104 166.122 220.257 1.00 53.02  ? 97  PRO A O   1 
ATOM   4172  C  CB  . PRO E 3 119 ? 215.708 168.223 222.060 1.00 53.02  ? 97  PRO A CB  1 
ATOM   4173  C  CG  . PRO E 3 119 ? 215.373 169.566 221.517 1.00 53.02  ? 97  PRO A CG  1 
ATOM   4174  C  CD  . PRO E 3 119 ? 216.213 169.739 220.291 1.00 53.02  ? 97  PRO A CD  1 
ATOM   4175  N  N   . LYS E 3 120 ? 218.191 165.885 222.212 1.00 54.13  ? 98  LYS A N   1 
ATOM   4176  C  CA  . LYS E 3 120 ? 218.688 164.552 221.905 1.00 54.13  ? 98  LYS A CA  1 
ATOM   4177  C  C   . LYS E 3 120 ? 218.942 163.815 223.210 1.00 54.13  ? 98  LYS A C   1 
ATOM   4178  O  O   . LYS E 3 120 ? 218.952 164.408 224.290 1.00 54.13  ? 98  LYS A O   1 
ATOM   4179  C  CB  . LYS E 3 120 ? 219.964 164.613 221.065 1.00 54.13  ? 98  LYS A CB  1 
ATOM   4180  C  CG  . LYS E 3 120 ? 221.194 165.003 221.869 1.00 54.13  ? 98  LYS A CG  1 
ATOM   4181  C  CD  . LYS E 3 120 ? 222.477 164.732 221.108 1.00 54.13  ? 98  LYS A CD  1 
ATOM   4182  C  CE  . LYS E 3 120 ? 223.677 165.288 221.857 1.00 54.13  ? 98  LYS A CE  1 
ATOM   4183  N  NZ  . LYS E 3 120 ? 224.953 165.052 221.128 1.00 54.13  ? 98  LYS A NZ  1 
ATOM   4184  N  N   . VAL E 3 121 ? 219.146 162.508 223.093 1.00 51.02  ? 99  VAL A N   1 
ATOM   4185  C  CA  . VAL E 3 121 ? 219.501 161.659 224.221 1.00 51.02  ? 99  VAL A CA  1 
ATOM   4186  C  C   . VAL E 3 121 ? 220.668 160.771 223.810 1.00 51.02  ? 99  VAL A C   1 
ATOM   4187  O  O   . VAL E 3 121 ? 220.695 160.236 222.696 1.00 51.02  ? 99  VAL A O   1 
ATOM   4188  C  CB  . VAL E 3 121 ? 218.301 160.815 224.700 1.00 51.02  ? 99  VAL A CB  1 
ATOM   4189  C  CG1 . VAL E 3 121 ? 217.750 159.984 223.566 1.00 51.02  ? 99  VAL A CG1 1 
ATOM   4190  C  CG2 . VAL E 3 121 ? 218.701 159.928 225.864 1.00 51.02  ? 99  VAL A CG2 1 
ATOM   4191  N  N   . GLU E 3 122 ? 221.644 160.637 224.701 1.00 60.46  ? 100 GLU A N   1 
ATOM   4192  C  CA  . GLU E 3 122 ? 222.792 159.770 224.490 1.00 60.46  ? 100 GLU A CA  1 
ATOM   4193  C  C   . GLU E 3 122 ? 222.844 158.726 225.593 1.00 60.46  ? 100 GLU A C   1 
ATOM   4194  O  O   . GLU E 3 122 ? 222.637 159.041 226.768 1.00 60.46  ? 100 GLU A O   1 
ATOM   4195  C  CB  . GLU E 3 122 ? 224.095 160.569 224.464 1.00 60.46  ? 100 GLU A CB  1 
ATOM   4196  C  CG  . GLU E 3 122 ? 224.232 161.500 223.274 1.00 60.46  ? 100 GLU A CG  1 
ATOM   4197  C  CD  . GLU E 3 122 ? 225.528 162.284 223.299 1.00 60.46  ? 100 GLU A CD  1 
ATOM   4198  O  OE1 . GLU E 3 122 ? 226.258 162.194 224.308 1.00 60.46  ? 100 GLU A OE1 1 
ATOM   4199  O  OE2 . GLU E 3 122 ? 225.827 162.977 222.304 1.00 60.46  ? 100 GLU A OE2 1 
ATOM   4200  N  N   . PHE E 3 123 ? 223.118 157.484 225.211 1.00 62.30  ? 101 PHE A N   1 
ATOM   4201  C  CA  . PHE E 3 123 ? 223.179 156.368 226.144 1.00 62.30  ? 101 PHE A CA  1 
ATOM   4202  C  C   . PHE E 3 123 ? 224.611 155.864 226.235 1.00 62.30  ? 101 PHE A C   1 
ATOM   4203  O  O   . PHE E 3 123 ? 225.293 155.729 225.215 1.00 62.30  ? 101 PHE A O   1 
ATOM   4204  C  CB  . PHE E 3 123 ? 222.246 155.237 225.706 1.00 62.30  ? 101 PHE A CB  1 
ATOM   4205  C  CG  . PHE E 3 123 ? 220.793 155.531 225.929 1.00 62.30  ? 101 PHE A CG  1 
ATOM   4206  C  CD1 . PHE E 3 123 ? 220.286 155.655 227.209 1.00 62.30  ? 101 PHE A CD1 1 
ATOM   4207  C  CD2 . PHE E 3 123 ? 219.933 155.685 224.857 1.00 62.30  ? 101 PHE A CD2 1 
ATOM   4208  C  CE1 . PHE E 3 123 ? 218.949 155.928 227.415 1.00 62.30  ? 101 PHE A CE1 1 
ATOM   4209  C  CE2 . PHE E 3 123 ? 218.596 155.956 225.058 1.00 62.30  ? 101 PHE A CE2 1 
ATOM   4210  C  CZ  . PHE E 3 123 ? 218.104 156.077 226.339 1.00 62.30  ? 101 PHE A CZ  1 
ATOM   4211  N  N   . PHE E 3 124 ? 225.062 155.591 227.457 1.00 70.55  ? 102 PHE A N   1 
ATOM   4212  C  CA  . PHE E 3 124 ? 226.399 155.073 227.697 1.00 70.55  ? 102 PHE A CA  1 
ATOM   4213  C  C   . PHE E 3 124 ? 226.316 154.000 228.773 1.00 70.55  ? 102 PHE A C   1 
ATOM   4214  O  O   . PHE E 3 124 ? 225.229 153.606 229.205 1.00 70.55  ? 102 PHE A O   1 
ATOM   4215  C  CB  . PHE E 3 124 ? 227.365 156.196 228.089 1.00 70.55  ? 102 PHE A CB  1 
ATOM   4216  C  CG  . PHE E 3 124 ? 227.418 157.319 227.093 1.00 70.55  ? 102 PHE A CG  1 
ATOM   4217  C  CD1 . PHE E 3 124 ? 228.098 157.172 225.900 1.00 70.55  ? 102 PHE A CD1 1 
ATOM   4218  C  CD2 . PHE E 3 124 ? 226.776 158.516 227.347 1.00 70.55  ? 102 PHE A CD2 1 
ATOM   4219  C  CE1 . PHE E 3 124 ? 228.143 158.202 224.984 1.00 70.55  ? 102 PHE A CE1 1 
ATOM   4220  C  CE2 . PHE E 3 124 ? 226.819 159.547 226.434 1.00 70.55  ? 102 PHE A CE2 1 
ATOM   4221  C  CZ  . PHE E 3 124 ? 227.502 159.390 225.252 1.00 70.55  ? 102 PHE A CZ  1 
ATOM   4222  N  N   . GLU E 3 125 ? 227.480 153.518 229.207 1.00 80.00  ? 103 GLU A N   1 
ATOM   4223  C  CA  . GLU E 3 125 ? 227.512 152.451 230.199 1.00 80.00  ? 103 GLU A CA  1 
ATOM   4224  C  C   . GLU E 3 125 ? 227.209 152.957 231.604 1.00 80.00  ? 103 GLU A C   1 
ATOM   4225  O  O   . GLU E 3 125 ? 226.606 152.230 232.401 1.00 80.00  ? 103 GLU A O   1 
ATOM   4226  C  CB  . GLU E 3 125 ? 228.872 151.752 230.173 1.00 80.00  ? 103 GLU A CB  1 
ATOM   4227  C  CG  . GLU E 3 125 ? 228.997 150.588 231.145 1.00 80.00  ? 103 GLU A CG  1 
ATOM   4228  C  CD  . GLU E 3 125 ? 228.065 149.438 230.805 1.00 80.00  ? 103 GLU A CD  1 
ATOM   4229  O  OE1 . GLU E 3 125 ? 227.696 149.296 229.621 1.00 80.00  ? 103 GLU A OE1 1 
ATOM   4230  O  OE2 . GLU E 3 125 ? 227.700 148.677 231.725 1.00 80.00  ? 103 GLU A OE2 1 
ATOM   4231  N  N   . ASN E 3 126 ? 227.605 154.189 231.926 1.00 76.66  ? 104 ASN A N   1 
ATOM   4232  C  CA  . ASN E 3 126 ? 227.484 154.696 233.285 1.00 76.66  ? 104 ASN A CA  1 
ATOM   4233  C  C   . ASN E 3 126 ? 226.523 155.866 233.437 1.00 76.66  ? 104 ASN A C   1 
ATOM   4234  O  O   . ASN E 3 126 ? 226.097 156.143 234.562 1.00 76.66  ? 104 ASN A O   1 
ATOM   4235  C  CB  . ASN E 3 126 ? 228.860 155.123 233.816 1.00 76.66  ? 104 ASN A CB  1 
ATOM   4236  C  CG  . ASN E 3 126 ? 229.594 153.990 234.501 1.00 76.66  ? 104 ASN A CG  1 
ATOM   4237  O  OD1 . ASN E 3 126 ? 229.519 152.839 234.073 1.00 76.66  ? 104 ASN A OD1 1 
ATOM   4238  N  ND2 . ASN E 3 126 ? 230.309 154.311 235.573 1.00 76.66  ? 104 ASN A ND2 1 
ATOM   4239  N  N   . TYR E 3 127 ? 226.173 156.556 232.355 1.00 72.37  ? 105 TYR A N   1 
ATOM   4240  C  CA  . TYR E 3 127 ? 225.349 157.749 232.466 1.00 72.37  ? 105 TYR A CA  1 
ATOM   4241  C  C   . TYR E 3 127 ? 224.596 157.981 231.166 1.00 72.37  ? 105 TYR A C   1 
ATOM   4242  O  O   . TYR E 3 127 ? 225.084 157.653 230.081 1.00 72.37  ? 105 TYR A O   1 
ATOM   4243  C  CB  . TYR E 3 127 ? 226.205 158.971 232.824 1.00 72.37  ? 105 TYR A CB  1 
ATOM   4244  C  CG  . TYR E 3 127 ? 227.227 159.338 231.771 1.00 72.37  ? 105 TYR A CG  1 
ATOM   4245  C  CD1 . TYR E 3 127 ? 228.500 158.789 231.798 1.00 72.37  ? 105 TYR A CD1 1 
ATOM   4246  C  CD2 . TYR E 3 127 ? 226.927 160.247 230.767 1.00 72.37  ? 105 TYR A CD2 1 
ATOM   4247  C  CE1 . TYR E 3 127 ? 229.439 159.118 230.842 1.00 72.37  ? 105 TYR A CE1 1 
ATOM   4248  C  CE2 . TYR E 3 127 ? 227.861 160.584 229.809 1.00 72.37  ? 105 TYR A CE2 1 
ATOM   4249  C  CZ  . TYR E 3 127 ? 229.115 160.017 229.851 1.00 72.37  ? 105 TYR A CZ  1 
ATOM   4250  O  OH  . TYR E 3 127 ? 230.051 160.349 228.901 1.00 72.37  ? 105 TYR A OH  1 
ATOM   4251  N  N   . VAL E 3 128 ? 223.401 158.553 231.289 1.00 60.15  ? 106 VAL A N   1 
ATOM   4252  C  CA  . VAL E 3 128 ? 222.561 158.911 230.151 1.00 60.15  ? 106 VAL A CA  1 
ATOM   4253  C  C   . VAL E 3 128 ? 222.491 160.428 230.059 1.00 60.15  ? 106 VAL A C   1 
ATOM   4254  O  O   . VAL E 3 128 ? 222.213 161.108 231.053 1.00 60.15  ? 106 VAL A O   1 
ATOM   4255  C  CB  . VAL E 3 128 ? 221.160 158.279 230.256 1.00 60.15  ? 106 VAL A CB  1 
ATOM   4256  C  CG1 . VAL E 3 128 ? 220.463 158.692 231.534 1.00 60.15  ? 106 VAL A CG1 1 
ATOM   4257  C  CG2 . VAL E 3 128 ? 220.317 158.687 229.064 1.00 60.15  ? 106 VAL A CG2 1 
ATOM   4258  N  N   . PHE E 3 129 ? 222.766 160.958 228.873 1.00 54.79  ? 107 PHE A N   1 
ATOM   4259  C  CA  . PHE E 3 129 ? 222.871 162.392 228.648 1.00 54.79  ? 107 PHE A CA  1 
ATOM   4260  C  C   . PHE E 3 129 ? 221.733 162.838 227.741 1.00 54.79  ? 107 PHE A C   1 
ATOM   4261  O  O   . PHE E 3 129 ? 221.589 162.328 226.626 1.00 54.79  ? 107 PHE A O   1 
ATOM   4262  C  CB  . PHE E 3 129 ? 224.224 162.739 228.032 1.00 54.79  ? 107 PHE A CB  1 
ATOM   4263  C  CG  . PHE E 3 129 ? 224.302 164.129 227.484 1.00 54.79  ? 107 PHE A CG  1 
ATOM   4264  C  CD1 . PHE E 3 129 ? 224.232 165.220 228.326 1.00 54.79  ? 107 PHE A CD1 1 
ATOM   4265  C  CD2 . PHE E 3 129 ? 224.460 164.344 226.128 1.00 54.79  ? 107 PHE A CD2 1 
ATOM   4266  C  CE1 . PHE E 3 129 ? 224.305 166.496 227.824 1.00 54.79  ? 107 PHE A CE1 1 
ATOM   4267  C  CE2 . PHE E 3 129 ? 224.536 165.621 225.623 1.00 54.79  ? 107 PHE A CE2 1 
ATOM   4268  C  CZ  . PHE E 3 129 ? 224.462 166.698 226.473 1.00 54.79  ? 107 PHE A CZ  1 
ATOM   4269  N  N   . ILE E 3 130 ? 220.933 163.790 228.217 1.00 50.57  ? 108 ILE A N   1 
ATOM   4270  C  CA  . ILE E 3 130 ? 219.761 164.262 227.494 1.00 50.57  ? 108 ILE A CA  1 
ATOM   4271  C  C   . ILE E 3 130 ? 219.848 165.776 227.361 1.00 50.57  ? 108 ILE A C   1 
ATOM   4272  O  O   . ILE E 3 130 ? 220.439 166.457 228.205 1.00 50.57  ? 108 ILE A O   1 
ATOM   4273  C  CB  . ILE E 3 130 ? 218.454 163.853 228.206 1.00 50.57  ? 108 ILE A CB  1 
ATOM   4274  C  CG1 . ILE E 3 130 ? 218.496 162.386 228.614 1.00 50.57  ? 108 ILE A CG1 1 
ATOM   4275  C  CG2 . ILE E 3 130 ? 217.283 164.018 227.280 1.00 50.57  ? 108 ILE A CG2 1 
ATOM   4276  C  CD1 . ILE E 3 130 ? 217.361 161.991 229.523 1.00 50.57  ? 108 ILE A CD1 1 
ATOM   4277  N  N   . VAL E 3 131 ? 219.261 166.306 226.289 1.00 50.72  ? 109 VAL A N   1 
ATOM   4278  C  CA  . VAL E 3 131 ? 219.218 167.741 226.035 1.00 50.72  ? 109 VAL A CA  1 
ATOM   4279  C  C   . VAL E 3 131 ? 217.771 168.149 225.807 1.00 50.72  ? 109 VAL A C   1 
ATOM   4280  O  O   . VAL E 3 131 ? 217.084 167.559 224.966 1.00 50.72  ? 109 VAL A O   1 
ATOM   4281  C  CB  . VAL E 3 131 ? 220.078 168.139 224.821 1.00 50.72  ? 109 VAL A CB  1 
ATOM   4282  C  CG1 . VAL E 3 131 ? 219.919 169.618 224.526 1.00 50.72  ? 109 VAL A CG1 1 
ATOM   4283  C  CG2 . VAL E 3 131 ? 221.528 167.798 225.064 1.00 50.72  ? 109 VAL A CG2 1 
ATOM   4284  N  N   . LEU E 3 132 ? 217.308 169.152 226.550 1.00 47.68  ? 110 LEU A N   1 
ATOM   4285  C  CA  . LEU E 3 132 ? 215.964 169.685 226.386 1.00 47.68  ? 110 LEU A CA  1 
ATOM   4286  C  C   . LEU E 3 132 ? 216.056 171.188 226.154 1.00 47.68  ? 110 LEU A C   1 
ATOM   4287  O  O   . LEU E 3 132 ? 217.147 171.755 226.055 1.00 47.68  ? 110 LEU A O   1 
ATOM   4288  C  CB  . LEU E 3 132 ? 215.075 169.385 227.599 1.00 47.68  ? 110 LEU A CB  1 
ATOM   4289  C  CG  . LEU E 3 132 ? 214.401 168.011 227.681 1.00 47.68  ? 110 LEU A CG  1 
ATOM   4290  C  CD1 . LEU E 3 132 ? 213.432 167.821 226.531 1.00 47.68  ? 110 LEU A CD1 1 
ATOM   4291  C  CD2 . LEU E 3 132 ? 215.375 166.864 227.779 1.00 47.68  ? 110 LEU A CD2 1 
ATOM   4292  N  N   . LYS E 3 133 ? 214.896 171.840 226.072 1.00 50.75  ? 111 LYS A N   1 
ATOM   4293  C  CA  . LYS E 3 133 ? 214.832 173.278 225.823 1.00 50.75  ? 111 LYS A CA  1 
ATOM   4294  C  C   . LYS E 3 133 ? 213.600 173.852 226.504 1.00 50.75  ? 111 LYS A C   1 
ATOM   4295  O  O   . LYS E 3 133 ? 212.476 173.499 226.139 1.00 50.75  ? 111 LYS A O   1 
ATOM   4296  C  CB  . LYS E 3 133 ? 214.792 173.571 224.322 1.00 50.75  ? 111 LYS A CB  1 
ATOM   4297  C  CG  . LYS E 3 133 ? 216.141 173.525 223.630 1.00 50.75  ? 111 LYS A CG  1 
ATOM   4298  C  CD  . LYS E 3 133 ? 216.080 174.190 222.267 1.00 50.75  ? 111 LYS A CD  1 
ATOM   4299  C  CE  . LYS E 3 133 ? 215.592 173.221 221.206 1.00 50.75  ? 111 LYS A CE  1 
ATOM   4300  N  NZ  . LYS E 3 133 ? 215.738 173.770 219.831 1.00 50.75  ? 111 LYS A NZ  1 
ATOM   4301  N  N   . MET E 3 134 ? 213.802 174.732 227.484 1.00 54.45  ? 112 MET A N   1 
ATOM   4302  C  CA  . MET E 3 134 ? 212.675 175.428 228.082 1.00 54.45  ? 112 MET A CA  1 
ATOM   4303  C  C   . MET E 3 134 ? 212.226 176.573 227.182 1.00 54.45  ? 112 MET A C   1 
ATOM   4304  O  O   . MET E 3 134 ? 212.906 176.953 226.227 1.00 54.45  ? 112 MET A O   1 
ATOM   4305  C  CB  . MET E 3 134 ? 213.018 175.967 229.470 1.00 54.45  ? 112 MET A CB  1 
ATOM   4306  C  CG  . MET E 3 134 ? 213.280 174.905 230.521 1.00 54.45  ? 112 MET A CG  1 
ATOM   4307  S  SD  . MET E 3 134 ? 213.604 175.604 232.149 1.00 54.45  ? 112 MET A SD  1 
ATOM   4308  C  CE  . MET E 3 134 ? 215.254 176.245 231.929 1.00 54.45  ? 112 MET A CE  1 
ATOM   4309  N  N   . PHE E 3 135 ? 211.059 177.129 227.495 1.00 49.92  ? 113 PHE A N   1 
ATOM   4310  C  CA  . PHE E 3 135 ? 210.488 178.197 226.691 1.00 49.92  ? 113 PHE A CA  1 
ATOM   4311  C  C   . PHE E 3 135 ? 209.855 179.242 227.597 1.00 49.92  ? 113 PHE A C   1 
ATOM   4312  O  O   . PHE E 3 135 ? 209.479 178.957 228.737 1.00 49.92  ? 113 PHE A O   1 
ATOM   4313  C  CB  . PHE E 3 135 ? 209.453 177.656 225.704 1.00 49.92  ? 113 PHE A CB  1 
ATOM   4314  C  CG  . PHE E 3 135 ? 210.044 177.191 224.410 1.00 49.92  ? 113 PHE A CG  1 
ATOM   4315  C  CD1 . PHE E 3 135 ? 210.476 178.098 223.465 1.00 49.92  ? 113 PHE A CD1 1 
ATOM   4316  C  CD2 . PHE E 3 135 ? 210.174 175.844 224.141 1.00 49.92  ? 113 PHE A CD2 1 
ATOM   4317  C  CE1 . PHE E 3 135 ? 211.020 177.670 222.274 1.00 49.92  ? 113 PHE A CE1 1 
ATOM   4318  C  CE2 . PHE E 3 135 ? 210.715 175.412 222.956 1.00 49.92  ? 113 PHE A CE2 1 
ATOM   4319  C  CZ  . PHE E 3 135 ? 211.139 176.324 222.021 1.00 49.92  ? 113 PHE A CZ  1 
ATOM   4320  N  N   . THR E 3 136 ? 209.743 180.459 227.074 1.00 57.01  ? 114 THR A N   1 
ATOM   4321  C  CA  . THR E 3 136 ? 209.156 181.572 227.802 1.00 57.01  ? 114 THR A CA  1 
ATOM   4322  C  C   . THR E 3 136 ? 208.441 182.482 226.816 1.00 57.01  ? 114 THR A C   1 
ATOM   4323  O  O   . THR E 3 136 ? 208.960 182.765 225.734 1.00 57.01  ? 114 THR A O   1 
ATOM   4324  C  CB  . THR E 3 136 ? 210.220 182.364 228.575 1.00 57.01  ? 114 THR A CB  1 
ATOM   4325  O  OG1 . THR E 3 136 ? 211.002 181.466 229.370 1.00 57.01  ? 114 THR A OG1 1 
ATOM   4326  C  CG2 . THR E 3 136 ? 209.567 183.393 229.484 1.00 57.01  ? 114 THR A CG2 1 
ATOM   4327  N  N   . TYR E 3 137 ? 207.250 182.936 227.196 1.00 56.24  ? 115 TYR A N   1 
ATOM   4328  C  CA  . TYR E 3 137 ? 206.436 183.807 226.363 1.00 56.24  ? 115 TYR A CA  1 
ATOM   4329  C  C   . TYR E 3 137 ? 206.010 185.022 227.172 1.00 56.24  ? 115 TYR A C   1 
ATOM   4330  O  O   . TYR E 3 137 ? 205.728 184.914 228.368 1.00 56.24  ? 115 TYR A O   1 
ATOM   4331  C  CB  . TYR E 3 137 ? 205.202 183.073 225.838 1.00 56.24  ? 115 TYR A CB  1 
ATOM   4332  C  CG  . TYR E 3 137 ? 204.714 183.555 224.493 1.00 56.24  ? 115 TYR A CG  1 
ATOM   4333  C  CD1 . TYR E 3 137 ? 205.508 183.443 223.365 1.00 56.24  ? 115 TYR A CD1 1 
ATOM   4334  C  CD2 . TYR E 3 137 ? 203.452 184.114 224.353 1.00 56.24  ? 115 TYR A CD2 1 
ATOM   4335  C  CE1 . TYR E 3 137 ? 205.063 183.878 222.135 1.00 56.24  ? 115 TYR A CE1 1 
ATOM   4336  C  CE2 . TYR E 3 137 ? 202.999 184.554 223.130 1.00 56.24  ? 115 TYR A CE2 1 
ATOM   4337  C  CZ  . TYR E 3 137 ? 203.808 184.434 222.023 1.00 56.24  ? 115 TYR A CZ  1 
ATOM   4338  O  OH  . TYR E 3 137 ? 203.362 184.868 220.796 1.00 56.24  ? 115 TYR A OH  1 
ATOM   4339  N  N   . ASP E 3 138 ? 205.965 186.176 226.515 1.00 71.62  ? 116 ASP A N   1 
ATOM   4340  C  CA  . ASP E 3 138 ? 205.540 187.421 227.139 1.00 71.62  ? 116 ASP A CA  1 
ATOM   4341  C  C   . ASP E 3 138 ? 204.245 187.888 226.491 1.00 71.62  ? 116 ASP A C   1 
ATOM   4342  O  O   . ASP E 3 138 ? 204.172 188.021 225.265 1.00 71.62  ? 116 ASP A O   1 
ATOM   4343  C  CB  . ASP E 3 138 ? 206.622 188.496 227.009 1.00 71.62  ? 116 ASP A CB  1 
ATOM   4344  C  CG  . ASP E 3 138 ? 206.145 189.864 227.461 1.00 71.62  ? 116 ASP A CG  1 
ATOM   4345  O  OD1 . ASP E 3 138 ? 205.431 189.940 228.482 1.00 71.62  ? 116 ASP A OD1 1 
ATOM   4346  O  OD2 . ASP E 3 138 ? 206.487 190.863 226.794 1.00 71.62  ? 116 ASP A OD2 1 
ATOM   4347  N  N   . LYS E 3 139 ? 203.225 188.131 227.316 1.00 74.98  ? 117 LYS A N   1 
ATOM   4348  C  CA  . LYS E 3 139 ? 201.932 188.550 226.785 1.00 74.98  ? 117 LYS A CA  1 
ATOM   4349  C  C   . LYS E 3 139 ? 201.991 189.969 226.233 1.00 74.98  ? 117 LYS A C   1 
ATOM   4350  O  O   . LYS E 3 139 ? 201.321 190.283 225.243 1.00 74.98  ? 117 LYS A O   1 
ATOM   4351  C  CB  . LYS E 3 139 ? 200.859 188.438 227.867 1.00 74.98  ? 117 LYS A CB  1 
ATOM   4352  C  CG  . LYS E 3 139 ? 200.439 187.010 228.179 1.00 74.98  ? 117 LYS A CG  1 
ATOM   4353  C  CD  . LYS E 3 139 ? 199.225 186.977 229.094 1.00 74.98  ? 117 LYS A CD  1 
ATOM   4354  C  CE  . LYS E 3 139 ? 197.941 187.222 228.317 1.00 74.98  ? 117 LYS A CE  1 
ATOM   4355  N  NZ  . LYS E 3 139 ? 197.561 186.047 227.484 1.00 74.98  ? 117 LYS A NZ  1 
ATOM   4356  N  N   . ASN E 3 140 ? 202.781 190.841 226.862 1.00 78.49  ? 118 ASN A N   1 
ATOM   4357  C  CA  . ASN E 3 140 ? 202.861 192.227 226.411 1.00 78.49  ? 118 ASN A CA  1 
ATOM   4358  C  C   . ASN E 3 140 ? 203.503 192.325 225.033 1.00 78.49  ? 118 ASN A C   1 
ATOM   4359  O  O   . ASN E 3 140 ? 202.969 192.983 224.133 1.00 78.49  ? 118 ASN A O   1 
ATOM   4360  C  CB  . ASN E 3 140 ? 203.637 193.064 227.428 1.00 78.49  ? 118 ASN A CB  1 
ATOM   4361  C  CG  . ASN E 3 140 ? 203.388 194.550 227.271 1.00 78.49  ? 118 ASN A CG  1 
ATOM   4362  O  OD1 . ASN E 3 140 ? 202.598 194.973 226.426 1.00 78.49  ? 118 ASN A OD1 1 
ATOM   4363  N  ND2 . ASN E 3 140 ? 204.062 195.353 228.086 1.00 78.49  ? 118 ASN A ND2 1 
ATOM   4364  N  N   . LEU E 3 141 ? 204.649 191.677 224.848 1.00 74.35  ? 119 LEU A N   1 
ATOM   4365  C  CA  . LEU E 3 141 ? 205.377 191.701 223.588 1.00 74.35  ? 119 LEU A CA  1 
ATOM   4366  C  C   . LEU E 3 141 ? 205.587 190.268 223.122 1.00 74.35  ? 119 LEU A C   1 
ATOM   4367  O  O   . LEU E 3 141 ? 206.109 189.439 223.874 1.00 74.35  ? 119 LEU A O   1 
ATOM   4368  C  CB  . LEU E 3 141 ? 206.716 192.426 223.751 1.00 74.35  ? 119 LEU A CB  1 
ATOM   4369  C  CG  . LEU E 3 141 ? 207.371 192.988 222.490 1.00 74.35  ? 119 LEU A CG  1 
ATOM   4370  C  CD1 . LEU E 3 141 ? 206.522 194.098 221.891 1.00 74.35  ? 119 LEU A CD1 1 
ATOM   4371  C  CD2 . LEU E 3 141 ? 208.773 193.488 222.800 1.00 74.35  ? 119 LEU A CD2 1 
ATOM   4372  N  N   . HIS E 3 142 ? 205.194 189.981 221.882 1.00 66.43  ? 120 HIS A N   1 
ATOM   4373  C  CA  . HIS E 3 142 ? 205.113 188.604 221.389 1.00 66.43  ? 120 HIS A CA  1 
ATOM   4374  C  C   . HIS E 3 142 ? 206.475 188.151 220.880 1.00 66.43  ? 120 HIS A C   1 
ATOM   4375  O  O   . HIS E 3 142 ? 206.810 188.312 219.706 1.00 66.43  ? 120 HIS A O   1 
ATOM   4376  C  CB  . HIS E 3 142 ? 204.051 188.490 220.303 1.00 66.43  ? 120 HIS A CB  1 
ATOM   4377  C  CG  . HIS E 3 142 ? 202.766 189.178 220.639 1.00 66.43  ? 120 HIS A CG  1 
ATOM   4378  N  ND1 . HIS E 3 142 ? 201.925 188.736 221.638 1.00 66.43  ? 120 HIS A ND1 1 
ATOM   4379  C  CD2 . HIS E 3 142 ? 202.174 190.273 220.107 1.00 66.43  ? 120 HIS A CD2 1 
ATOM   4380  C  CE1 . HIS E 3 142 ? 200.873 189.531 221.709 1.00 66.43  ? 120 HIS A CE1 1 
ATOM   4381  N  NE2 . HIS E 3 142 ? 200.999 190.472 220.790 1.00 66.43  ? 120 HIS A NE2 1 
ATOM   4382  N  N   . GLU E 3 143 ? 207.271 187.569 221.775 1.00 66.11  ? 121 GLU A N   1 
ATOM   4383  C  CA  . GLU E 3 143 ? 208.497 186.880 221.398 1.00 66.11  ? 121 GLU A CA  1 
ATOM   4384  C  C   . GLU E 3 143 ? 208.631 185.617 222.233 1.00 66.11  ? 121 GLU A C   1 
ATOM   4385  O  O   . GLU E 3 143 ? 208.101 185.527 223.342 1.00 66.11  ? 121 GLU A O   1 
ATOM   4386  C  CB  . GLU E 3 143 ? 209.756 187.746 221.577 1.00 66.11  ? 121 GLU A CB  1 
ATOM   4387  C  CG  . GLU E 3 143 ? 209.853 188.939 220.643 1.00 66.11  ? 121 GLU A CG  1 
ATOM   4388  C  CD  . GLU E 3 143 ? 209.067 190.131 221.137 1.00 66.11  ? 121 GLU A CD  1 
ATOM   4389  O  OE1 . GLU E 3 143 ? 208.497 190.045 222.244 1.00 66.11  ? 121 GLU A OE1 1 
ATOM   4390  O  OE2 . GLU E 3 143 ? 209.019 191.150 220.418 1.00 66.11  ? 121 GLU A OE2 1 
ATOM   4391  N  N   . LEU E 3 144 ? 209.353 184.644 221.688 1.00 57.51  ? 122 LEU A N   1 
ATOM   4392  C  CA  . LEU E 3 144 ? 209.539 183.348 222.320 1.00 57.51  ? 122 LEU A CA  1 
ATOM   4393  C  C   . LEU E 3 144 ? 211.026 183.109 222.534 1.00 57.51  ? 122 LEU A C   1 
ATOM   4394  O  O   . LEU E 3 144 ? 211.815 183.199 221.588 1.00 57.51  ? 122 LEU A O   1 
ATOM   4395  C  CB  . LEU E 3 144 ? 208.935 182.237 221.460 1.00 57.51  ? 122 LEU A CB  1 
ATOM   4396  C  CG  . LEU E 3 144 ? 208.965 180.810 221.996 1.00 57.51  ? 122 LEU A CG  1 
ATOM   4397  C  CD1 . LEU E 3 144 ? 208.142 180.705 223.267 1.00 57.51  ? 122 LEU A CD1 1 
ATOM   4398  C  CD2 . LEU E 3 144 ? 208.456 179.848 220.944 1.00 57.51  ? 122 LEU A CD2 1 
ATOM   4399  N  N   . GLU E 3 145 ? 211.403 182.797 223.770 1.00 61.01  ? 123 GLU A N   1 
ATOM   4400  C  CA  . GLU E 3 145 ? 212.794 182.593 224.141 1.00 61.01  ? 123 GLU A CA  1 
ATOM   4401  C  C   . GLU E 3 145 ? 213.007 181.145 224.557 1.00 61.01  ? 123 GLU A C   1 
ATOM   4402  O  O   . GLU E 3 145 ? 212.158 180.553 225.229 1.00 61.01  ? 123 GLU A O   1 
ATOM   4403  C  CB  . GLU E 3 145 ? 213.202 183.535 225.280 1.00 61.01  ? 123 GLU A CB  1 
ATOM   4404  C  CG  . GLU E 3 145 ? 214.657 183.419 225.701 1.00 61.01  ? 123 GLU A CG  1 
ATOM   4405  C  CD  . GLU E 3 145 ? 215.619 183.846 224.607 1.00 61.01  ? 123 GLU A CD  1 
ATOM   4406  O  OE1 . GLU E 3 145 ? 215.224 184.660 223.746 1.00 61.01  ? 123 GLU A OE1 1 
ATOM   4407  O  OE2 . GLU E 3 145 ? 216.771 183.365 224.608 1.00 61.01  ? 123 GLU A OE2 1 
ATOM   4408  N  N   . SER E 3 146 ? 214.141 180.579 224.158 1.00 58.72  ? 124 SER A N   1 
ATOM   4409  C  CA  . SER E 3 146 ? 214.486 179.204 224.479 1.00 58.72  ? 124 SER A CA  1 
ATOM   4410  C  C   . SER E 3 146 ? 215.718 179.168 225.374 1.00 58.72  ? 124 SER A C   1 
ATOM   4411  O  O   . SER E 3 146 ? 216.486 180.131 225.451 1.00 58.72  ? 124 SER A O   1 
ATOM   4412  C  CB  . SER E 3 146 ? 214.738 178.382 223.211 1.00 58.72  ? 124 SER A CB  1 
ATOM   4413  O  OG  . SER E 3 146 ? 214.668 176.995 223.485 1.00 58.72  ? 124 SER A OG  1 
ATOM   4414  N  N   . GLU E 3 147 ? 215.896 178.039 226.055 1.00 61.60  ? 125 GLU A N   1 
ATOM   4415  C  CA  . GLU E 3 147 ? 217.032 177.857 226.955 1.00 61.60  ? 125 GLU A CA  1 
ATOM   4416  C  C   . GLU E 3 147 ? 217.281 176.368 227.120 1.00 61.60  ? 125 GLU A C   1 
ATOM   4417  O  O   . GLU E 3 147 ? 216.377 175.634 227.528 1.00 61.60  ? 125 GLU A O   1 
ATOM   4418  C  CB  . GLU E 3 147 ? 216.765 178.510 228.303 1.00 61.60  ? 125 GLU A CB  1 
ATOM   4419  C  CG  . GLU E 3 147 ? 217.659 178.003 229.413 1.00 61.60  ? 125 GLU A CG  1 
ATOM   4420  C  CD  . GLU E 3 147 ? 217.491 178.794 230.688 1.00 61.60  ? 125 GLU A CD  1 
ATOM   4421  O  OE1 . GLU E 3 147 ? 216.592 179.658 230.739 1.00 61.60  ? 125 GLU A OE1 1 
ATOM   4422  O  OE2 . GLU E 3 147 ? 218.261 178.556 231.638 1.00 61.60  ? 125 GLU A OE2 1 
ATOM   4423  N  N   . GLN E 3 148 ? 218.496 175.927 226.816 1.00 58.76  ? 126 GLN A N   1 
ATOM   4424  C  CA  . GLN E 3 148 ? 218.818 174.507 226.830 1.00 58.76  ? 126 GLN A CA  1 
ATOM   4425  C  C   . GLN E 3 148 ? 219.122 174.026 228.241 1.00 58.76  ? 126 GLN A C   1 
ATOM   4426  O  O   . GLN E 3 148 ? 219.787 174.715 229.020 1.00 58.76  ? 126 GLN A O   1 
ATOM   4427  C  CB  . GLN E 3 148 ? 220.010 174.230 225.916 1.00 58.76  ? 126 GLN A CB  1 
ATOM   4428  C  CG  . GLN E 3 148 ? 220.834 173.024 226.307 1.00 58.76  ? 126 GLN A CG  1 
ATOM   4429  C  CD  . GLN E 3 148 ? 221.809 172.625 225.231 1.00 58.76  ? 126 GLN A CD  1 
ATOM   4430  O  OE1 . GLN E 3 148 ? 221.662 173.013 224.073 1.00 58.76  ? 126 GLN A OE1 1 
ATOM   4431  N  NE2 . GLN E 3 148 ? 222.816 171.847 225.603 1.00 58.76  ? 126 GLN A NE2 1 
ATOM   4432  N  N   . VAL E 3 149 ? 218.628 172.834 228.568 1.00 52.16  ? 127 VAL A N   1 
ATOM   4433  C  CA  . VAL E 3 149 ? 218.911 172.174 229.836 1.00 52.16  ? 127 VAL A CA  1 
ATOM   4434  C  C   . VAL E 3 149 ? 219.384 170.757 229.549 1.00 52.16  ? 127 VAL A C   1 
ATOM   4435  O  O   . VAL E 3 149 ? 218.713 170.006 228.833 1.00 52.16  ? 127 VAL A O   1 
ATOM   4436  C  CB  . VAL E 3 149 ? 217.680 172.157 230.759 1.00 52.16  ? 127 VAL A CB  1 
ATOM   4437  C  CG1 . VAL E 3 149 ? 217.894 171.199 231.908 1.00 52.16  ? 127 VAL A CG1 1 
ATOM   4438  C  CG2 . VAL E 3 149 ? 217.418 173.546 231.285 1.00 52.16  ? 127 VAL A CG2 1 
ATOM   4439  N  N   . SER E 3 150 ? 220.532 170.393 230.109 1.00 54.15  ? 128 SER A N   1 
ATOM   4440  C  CA  . SER E 3 150 ? 221.100 169.064 229.937 1.00 54.15  ? 128 SER A CA  1 
ATOM   4441  C  C   . SER E 3 150 ? 220.868 168.240 231.195 1.00 54.15  ? 128 SER A C   1 
ATOM   4442  O  O   . SER E 3 150 ? 221.076 168.726 232.312 1.00 54.15  ? 128 SER A O   1 
ATOM   4443  C  CB  . SER E 3 150 ? 222.593 169.144 229.620 1.00 54.15  ? 128 SER A CB  1 
ATOM   4444  O  OG  . SER E 3 150 ? 222.814 169.836 228.405 1.00 54.15  ? 128 SER A OG  1 
ATOM   4445  N  N   . LEU E 3 151 ? 220.433 166.998 231.007 1.00 53.59  ? 129 LEU A N   1 
ATOM   4446  C  CA  . LEU E 3 151 ? 220.118 166.084 232.094 1.00 53.59  ? 129 LEU A CA  1 
ATOM   4447  C  C   . LEU E 3 151 ? 221.036 164.876 232.008 1.00 53.59  ? 129 LEU A C   1 
ATOM   4448  O  O   . LEU E 3 151 ? 221.197 164.291 230.932 1.00 53.59  ? 129 LEU A O   1 
ATOM   4449  C  CB  . LEU E 3 151 ? 218.654 165.643 232.027 1.00 53.59  ? 129 LEU A CB  1 
ATOM   4450  C  CG  . LEU E 3 151 ? 217.608 166.677 232.438 1.00 53.59  ? 129 LEU A CG  1 
ATOM   4451  C  CD1 . LEU E 3 151 ? 216.253 166.023 232.602 1.00 53.59  ? 129 LEU A CD1 1 
ATOM   4452  C  CD2 . LEU E 3 151 ? 218.024 167.348 233.724 1.00 53.59  ? 129 LEU A CD2 1 
ATOM   4453  N  N   . ILE E 3 152 ? 221.641 164.510 233.135 1.00 59.69  ? 130 ILE A N   1 
ATOM   4454  C  CA  . ILE E 3 152 ? 222.533 163.360 233.216 1.00 59.69  ? 130 ILE A CA  1 
ATOM   4455  C  C   . ILE E 3 152 ? 222.151 162.539 234.439 1.00 59.69  ? 130 ILE A C   1 
ATOM   4456  O  O   . ILE E 3 152 ? 222.000 163.087 235.536 1.00 59.69  ? 130 ILE A O   1 
ATOM   4457  C  CB  . ILE E 3 152 ? 224.013 163.781 233.285 1.00 59.69  ? 130 ILE A CB  1 
ATOM   4458  C  CG1 . ILE E 3 152 ? 224.417 164.514 232.007 1.00 59.69  ? 130 ILE A CG1 1 
ATOM   4459  C  CG2 . ILE E 3 152 ? 224.904 162.574 233.496 1.00 59.69  ? 130 ILE A CG2 1 
ATOM   4460  C  CD1 . ILE E 3 152 ? 225.763 165.182 232.093 1.00 59.69  ? 130 ILE A CD1 1 
ATOM   4461  N  N   . LEU E 3 153 ? 222.000 161.232 234.251 1.00 64.20  ? 131 LEU A N   1 
ATOM   4462  C  CA  . LEU E 3 153 ? 221.630 160.317 235.321 1.00 64.20  ? 131 LEU A CA  1 
ATOM   4463  C  C   . LEU E 3 153 ? 222.778 159.356 235.584 1.00 64.20  ? 131 LEU A C   1 
ATOM   4464  O  O   . LEU E 3 153 ? 223.248 158.682 234.664 1.00 64.20  ? 131 LEU A O   1 
ATOM   4465  C  CB  . LEU E 3 153 ? 220.364 159.539 234.959 1.00 64.20  ? 131 LEU A CB  1 
ATOM   4466  C  CG  . LEU E 3 153 ? 219.492 159.053 236.111 1.00 64.20  ? 131 LEU A CG  1 
ATOM   4467  C  CD1 . LEU E 3 153 ? 218.790 160.227 236.766 1.00 64.20  ? 131 LEU A CD1 1 
ATOM   4468  C  CD2 . LEU E 3 153 ? 218.488 158.029 235.618 1.00 64.20  ? 131 LEU A CD2 1 
ATOM   4469  N  N   . THR E 3 154 ? 223.222 159.291 236.837 1.00 74.90  ? 132 THR A N   1 
ATOM   4470  C  CA  . THR E 3 154 ? 224.306 158.396 237.235 1.00 74.90  ? 132 THR A CA  1 
ATOM   4471  C  C   . THR E 3 154 ? 223.955 157.787 238.584 1.00 74.90  ? 132 THR A C   1 
ATOM   4472  O  O   . THR E 3 154 ? 223.992 158.480 239.605 1.00 74.90  ? 132 THR A O   1 
ATOM   4473  C  CB  . THR E 3 154 ? 225.643 159.132 237.306 1.00 74.90  ? 132 THR A CB  1 
ATOM   4474  O  OG1 . THR E 3 154 ? 225.960 159.678 236.020 1.00 74.90  ? 132 THR A OG1 1 
ATOM   4475  C  CG2 . THR E 3 154 ? 226.749 158.180 237.735 1.00 74.90  ? 132 THR A CG2 1 
ATOM   4476  N  N   . LYS E 3 155 ? 223.628 156.493 238.583 1.00 80.08  ? 133 LYS A N   1 
ATOM   4477  C  CA  . LYS E 3 155 ? 223.264 155.742 239.788 1.00 80.08  ? 133 LYS A CA  1 
ATOM   4478  C  C   . LYS E 3 155 ? 222.093 156.472 240.436 1.00 80.08  ? 133 LYS A C   1 
ATOM   4479  O  O   . LYS E 3 155 ? 221.049 156.620 239.779 1.00 80.08  ? 133 LYS A O   1 
ATOM   4480  C  CB  . LYS E 3 155 ? 224.517 155.550 240.650 1.00 80.08  ? 133 LYS A CB  1 
ATOM   4481  C  CG  . LYS E 3 155 ? 224.303 154.772 241.946 1.00 80.08  ? 133 LYS A CG  1 
ATOM   4482  C  CD  . LYS E 3 155 ? 223.957 153.320 241.672 1.00 80.08  ? 133 LYS A CD  1 
ATOM   4483  C  CE  . LYS E 3 155 ? 223.898 152.518 242.961 1.00 80.08  ? 133 LYS A CE  1 
ATOM   4484  N  NZ  . LYS E 3 155 ? 222.773 152.959 243.833 1.00 80.08  ? 133 LYS A NZ  1 
ATOM   4485  N  N   . ASN E 3 156 ? 222.205 156.949 241.674 1.00 77.15  ? 134 ASN A N   1 
ATOM   4486  C  CA  . ASN E 3 156 ? 221.125 157.659 242.354 1.00 77.15  ? 134 ASN A CA  1 
ATOM   4487  C  C   . ASN E 3 156 ? 221.366 159.159 242.363 1.00 77.15  ? 134 ASN A C   1 
ATOM   4488  O  O   . ASN E 3 156 ? 221.076 159.845 243.344 1.00 77.15  ? 134 ASN A O   1 
ATOM   4489  C  CB  . ASN E 3 156 ? 220.956 157.131 243.774 1.00 77.15  ? 134 ASN A CB  1 
ATOM   4490  C  CG  . ASN E 3 156 ? 220.432 155.711 243.807 1.00 77.15  ? 134 ASN A CG  1 
ATOM   4491  O  OD1 . ASN E 3 156 ? 221.115 154.793 244.262 1.00 77.15  ? 134 ASN A OD1 1 
ATOM   4492  N  ND2 . ASN E 3 156 ? 219.211 155.522 243.321 1.00 77.15  ? 134 ASN A ND2 1 
ATOM   4493  N  N   . CYS E 3 157 ? 221.916 159.689 241.277 1.00 69.49  ? 135 CYS A N   1 
ATOM   4494  C  CA  . CYS E 3 157 ? 222.165 161.113 241.150 1.00 69.49  ? 135 CYS A CA  1 
ATOM   4495  C  C   . CYS E 3 157 ? 221.691 161.580 239.785 1.00 69.49  ? 135 CYS A C   1 
ATOM   4496  O  O   . CYS E 3 157 ? 221.857 160.872 238.789 1.00 69.49  ? 135 CYS A O   1 
ATOM   4497  C  CB  . CYS E 3 157 ? 223.652 161.436 241.327 1.00 69.49  ? 135 CYS A CB  1 
ATOM   4498  S  SG  . CYS E 3 157 ? 224.014 163.192 241.480 1.00 69.49  ? 135 CYS A SG  1 
ATOM   4499  N  N   . VAL E 3 158 ? 221.097 162.768 239.745 1.00 62.61  ? 136 VAL A N   1 
ATOM   4500  C  CA  . VAL E 3 158 ? 220.736 163.427 238.497 1.00 62.61  ? 136 VAL A CA  1 
ATOM   4501  C  C   . VAL E 3 158 ? 221.426 164.783 238.465 1.00 62.61  ? 136 VAL A C   1 
ATOM   4502  O  O   . VAL E 3 158 ? 221.399 165.527 239.451 1.00 62.61  ? 136 VAL A O   1 
ATOM   4503  C  CB  . VAL E 3 158 ? 219.208 163.559 238.331 1.00 62.61  ? 136 VAL A CB  1 
ATOM   4504  C  CG1 . VAL E 3 158 ? 218.605 164.468 239.387 1.00 62.61  ? 136 VAL A CG1 1 
ATOM   4505  C  CG2 . VAL E 3 158 ? 218.864 164.059 236.936 1.00 62.61  ? 136 VAL A CG2 1 
ATOM   4506  N  N   . LEU E 3 159 ? 222.086 165.078 237.351 1.00 62.99  ? 137 LEU A N   1 
ATOM   4507  C  CA  . LEU E 3 159 ? 222.772 166.346 237.156 1.00 62.99  ? 137 LEU A CA  1 
ATOM   4508  C  C   . LEU E 3 159 ? 222.006 167.160 236.128 1.00 62.99  ? 137 LEU A C   1 
ATOM   4509  O  O   . LEU E 3 159 ? 221.699 166.660 235.041 1.00 62.99  ? 137 LEU A O   1 
ATOM   4510  C  CB  . LEU E 3 159 ? 224.218 166.136 236.697 1.00 62.99  ? 137 LEU A CB  1 
ATOM   4511  C  CG  . LEU E 3 159 ? 225.273 165.738 237.734 1.00 62.99  ? 137 LEU A CG  1 
ATOM   4512  C  CD1 . LEU E 3 159 ? 225.095 164.301 238.195 1.00 62.99  ? 137 LEU A CD1 1 
ATOM   4513  C  CD2 . LEU E 3 159 ? 226.668 165.950 237.172 1.00 62.99  ? 137 LEU A CD2 1 
ATOM   4514  N  N   . MET E 3 160 ? 221.695 168.405 236.473 1.00 62.40  ? 138 MET A N   1 
ATOM   4515  C  CA  . MET E 3 160 ? 220.932 169.293 235.608 1.00 62.40  ? 138 MET A CA  1 
ATOM   4516  C  C   . MET E 3 160 ? 221.711 170.585 235.425 1.00 62.40  ? 138 MET A C   1 
ATOM   4517  O  O   . MET E 3 160 ? 221.967 171.302 236.396 1.00 62.40  ? 138 MET A O   1 
ATOM   4518  C  CB  . MET E 3 160 ? 219.539 169.555 236.188 1.00 62.40  ? 138 MET A CB  1 
ATOM   4519  C  CG  . MET E 3 160 ? 218.645 170.433 235.324 1.00 62.40  ? 138 MET A CG  1 
ATOM   4520  S  SD  . MET E 3 160 ? 217.002 170.685 236.022 1.00 62.40  ? 138 MET A SD  1 
ATOM   4521  C  CE  . MET E 3 160 ? 217.356 171.770 237.392 1.00 62.40  ? 138 MET A CE  1 
ATOM   4522  N  N   . PHE E 3 161 ? 222.087 170.874 234.183 1.00 63.13  ? 139 PHE A N   1 
ATOM   4523  C  CA  . PHE E 3 161 ? 222.853 172.065 233.846 1.00 63.13  ? 139 PHE A CA  1 
ATOM   4524  C  C   . PHE E 3 161 ? 221.925 173.087 233.207 1.00 63.13  ? 139 PHE A C   1 
ATOM   4525  O  O   . PHE E 3 161 ? 221.258 172.789 232.212 1.00 63.13  ? 139 PHE A O   1 
ATOM   4526  C  CB  . PHE E 3 161 ? 224.010 171.744 232.895 1.00 63.13  ? 139 PHE A CB  1 
ATOM   4527  C  CG  . PHE E 3 161 ? 224.937 170.662 233.387 1.00 63.13  ? 139 PHE A CG  1 
ATOM   4528  C  CD1 . PHE E 3 161 ? 224.530 169.338 233.443 1.00 63.13  ? 139 PHE A CD1 1 
ATOM   4529  C  CD2 . PHE E 3 161 ? 226.223 170.975 233.791 1.00 63.13  ? 139 PHE A CD2 1 
ATOM   4530  C  CE1 . PHE E 3 161 ? 225.383 168.353 233.892 1.00 63.13  ? 139 PHE A CE1 1 
ATOM   4531  C  CE2 . PHE E 3 161 ? 227.081 169.990 234.241 1.00 63.13  ? 139 PHE A CE2 1 
ATOM   4532  C  CZ  . PHE E 3 161 ? 226.659 168.678 234.290 1.00 63.13  ? 139 PHE A CZ  1 
ATOM   4533  N  N   . GLN E 3 162 ? 221.892 174.287 233.773 1.00 67.94  ? 140 GLN A N   1 
ATOM   4534  C  CA  . GLN E 3 162 ? 220.979 175.329 233.334 1.00 67.94  ? 140 GLN A CA  1 
ATOM   4535  C  C   . GLN E 3 162 ? 221.772 176.594 233.036 1.00 67.94  ? 140 GLN A C   1 
ATOM   4536  O  O   . GLN E 3 162 ? 222.861 176.799 233.576 1.00 67.94  ? 140 GLN A O   1 
ATOM   4537  C  CB  . GLN E 3 162 ? 219.896 175.581 234.396 1.00 67.94  ? 140 GLN A CB  1 
ATOM   4538  C  CG  . GLN E 3 162 ? 218.834 176.586 234.007 1.00 67.94  ? 140 GLN A CG  1 
ATOM   4539  C  CD  . GLN E 3 162 ? 217.767 176.741 235.065 1.00 67.94  ? 140 GLN A CD  1 
ATOM   4540  O  OE1 . GLN E 3 162 ? 217.832 176.118 236.124 1.00 67.94  ? 140 GLN A OE1 1 
ATOM   4541  N  NE2 . GLN E 3 162 ? 216.776 177.578 234.786 1.00 67.94  ? 140 GLN A NE2 1 
ATOM   4542  N  N   . GLU E 3 163 ? 221.233 177.427 232.146 1.00 71.38  ? 141 GLU A N   1 
ATOM   4543  C  CA  . GLU E 3 163 ? 221.946 178.616 231.694 1.00 71.38  ? 141 GLU A CA  1 
ATOM   4544  C  C   . GLU E 3 163 ? 221.712 179.835 232.575 1.00 71.38  ? 141 GLU A C   1 
ATOM   4545  O  O   . GLU E 3 163 ? 222.621 180.660 232.724 1.00 71.38  ? 141 GLU A O   1 
ATOM   4546  C  CB  . GLU E 3 163 ? 221.547 178.960 230.258 1.00 71.38  ? 141 GLU A CB  1 
ATOM   4547  C  CG  . GLU E 3 163 ? 221.668 177.809 229.285 1.00 71.38  ? 141 GLU A CG  1 
ATOM   4548  C  CD  . GLU E 3 163 ? 221.238 178.188 227.882 1.00 71.38  ? 141 GLU A CD  1 
ATOM   4549  O  OE1 . GLU E 3 163 ? 221.072 179.396 227.613 1.00 71.38  ? 141 GLU A OE1 1 
ATOM   4550  O  OE2 . GLU E 3 163 ? 221.064 177.276 227.049 1.00 71.38  ? 141 GLU A OE2 1 
ATOM   4551  N  N   . LYS E 3 164 ? 220.525 179.978 233.157 1.00 72.06  ? 142 LYS A N   1 
ATOM   4552  C  CA  . LYS E 3 164 ? 220.188 181.187 233.893 1.00 72.06  ? 142 LYS A CA  1 
ATOM   4553  C  C   . LYS E 3 164 ? 219.188 180.856 234.989 1.00 72.06  ? 142 LYS A C   1 
ATOM   4554  O  O   . LYS E 3 164 ? 218.588 179.779 235.012 1.00 72.06  ? 142 LYS A O   1 
ATOM   4555  C  CB  . LYS E 3 164 ? 219.625 182.264 232.962 1.00 72.06  ? 142 LYS A CB  1 
ATOM   4556  C  CG  . LYS E 3 164 ? 218.219 181.972 232.481 1.00 72.06  ? 142 LYS A CG  1 
ATOM   4557  C  CD  . LYS E 3 164 ? 217.525 183.226 231.988 1.00 72.06  ? 142 LYS A CD  1 
ATOM   4558  C  CE  . LYS E 3 164 ? 216.198 182.886 231.334 1.00 72.06  ? 142 LYS A CE  1 
ATOM   4559  N  NZ  . LYS E 3 164 ? 215.356 182.028 232.211 1.00 72.06  ? 142 LYS A NZ  1 
ATOM   4560  N  N   . ILE E 3 165 ? 219.015 181.808 235.905 1.00 73.74  ? 143 ILE A N   1 
ATOM   4561  C  CA  . ILE E 3 165 ? 218.073 181.643 237.006 1.00 73.74  ? 143 ILE A CA  1 
ATOM   4562  C  C   . ILE E 3 165 ? 216.653 181.669 236.463 1.00 73.74  ? 143 ILE A C   1 
ATOM   4563  O  O   . ILE E 3 165 ? 216.290 182.543 235.664 1.00 73.74  ? 143 ILE A O   1 
ATOM   4564  C  CB  . ILE E 3 165 ? 218.281 182.731 238.070 1.00 73.74  ? 143 ILE A CB  1 
ATOM   4565  C  CG1 . ILE E 3 165 ? 219.675 182.629 238.696 1.00 73.74  ? 143 ILE A CG1 1 
ATOM   4566  C  CG2 . ILE E 3 165 ? 217.212 182.641 239.148 1.00 73.74  ? 143 ILE A CG2 1 
ATOM   4567  C  CD1 . ILE E 3 165 ? 220.744 183.415 237.970 1.00 73.74  ? 143 ILE A CD1 1 
ATOM   4568  N  N   . GLY E 3 166 ? 215.840 180.711 236.896 1.00 68.65  ? 144 GLY A N   1 
ATOM   4569  C  CA  . GLY E 3 166 ? 214.477 180.602 236.422 1.00 68.65  ? 144 GLY A CA  1 
ATOM   4570  C  C   . GLY E 3 166 ? 214.236 179.284 235.721 1.00 68.65  ? 144 GLY A C   1 
ATOM   4571  O  O   . GLY E 3 166 ? 214.867 178.991 234.702 1.00 68.65  ? 144 GLY A O   1 
ATOM   4572  N  N   . ASP E 3 167 ? 213.328 178.477 236.259 1.00 63.33  ? 145 ASP A N   1 
ATOM   4573  C  CA  . ASP E 3 167 ? 213.072 177.153 235.719 1.00 63.33  ? 145 ASP A CA  1 
ATOM   4574  C  C   . ASP E 3 167 ? 211.605 176.807 235.933 1.00 63.33  ? 145 ASP A C   1 
ATOM   4575  O  O   . ASP E 3 167 ? 210.836 177.585 236.503 1.00 63.33  ? 145 ASP A O   1 
ATOM   4576  C  CB  . ASP E 3 167 ? 214.000 176.112 236.354 1.00 63.33  ? 145 ASP A CB  1 
ATOM   4577  C  CG  . ASP E 3 167 ? 214.072 176.233 237.866 1.00 63.33  ? 145 ASP A CG  1 
ATOM   4578  O  OD1 . ASP E 3 167 ? 213.011 176.332 238.517 1.00 63.33  ? 145 ASP A OD1 1 
ATOM   4579  O  OD2 . ASP E 3 167 ? 215.197 176.224 238.407 1.00 63.33  ? 145 ASP A OD2 1 
ATOM   4580  N  N   . VAL E 3 168 ? 211.224 175.621 235.467 1.00 53.19  ? 146 VAL A N   1 
ATOM   4581  C  CA  . VAL E 3 168 ? 209.849 175.151 235.526 1.00 53.19  ? 146 VAL A CA  1 
ATOM   4582  C  C   . VAL E 3 168 ? 209.702 173.957 236.455 1.00 53.19  ? 146 VAL A C   1 
ATOM   4583  O  O   . VAL E 3 168 ? 208.656 173.302 236.457 1.00 53.19  ? 146 VAL A O   1 
ATOM   4584  C  CB  . VAL E 3 168 ? 209.324 174.817 234.122 1.00 53.19  ? 146 VAL A CB  1 
ATOM   4585  C  CG1 . VAL E 3 168 ? 209.325 176.060 233.254 1.00 53.19  ? 146 VAL A CG1 1 
ATOM   4586  C  CG2 . VAL E 3 168 ? 210.173 173.729 233.491 1.00 53.19  ? 146 VAL A CG2 1 
ATOM   4587  N  N   . PHE E 3 169 ? 210.724 173.659 237.252 1.00 56.55  ? 147 PHE A N   1 
ATOM   4588  C  CA  . PHE E 3 169 ? 210.759 172.458 238.073 1.00 56.55  ? 147 PHE A CA  1 
ATOM   4589  C  C   . PHE E 3 169 ? 210.281 172.702 239.496 1.00 56.55  ? 147 PHE A C   1 
ATOM   4590  O  O   . PHE E 3 169 ? 210.487 171.846 240.362 1.00 56.55  ? 147 PHE A O   1 
ATOM   4591  C  CB  . PHE E 3 169 ? 212.172 171.878 238.089 1.00 56.55  ? 147 PHE A CB  1 
ATOM   4592  C  CG  . PHE E 3 169 ? 212.772 171.708 236.724 1.00 56.55  ? 147 PHE A CG  1 
ATOM   4593  C  CD1 . PHE E 3 169 ? 212.531 170.567 235.984 1.00 56.55  ? 147 PHE A CD1 1 
ATOM   4594  C  CD2 . PHE E 3 169 ? 213.583 172.686 236.184 1.00 56.55  ? 147 PHE A CD2 1 
ATOM   4595  C  CE1 . PHE E 3 169 ? 213.085 170.407 234.734 1.00 56.55  ? 147 PHE A CE1 1 
ATOM   4596  C  CE2 . PHE E 3 169 ? 214.136 172.532 234.934 1.00 56.55  ? 147 PHE A CE2 1 
ATOM   4597  C  CZ  . PHE E 3 169 ? 213.887 171.391 234.208 1.00 56.55  ? 147 PHE A CZ  1 
ATOM   4598  N  N   . ASP E 3 170 ? 209.656 173.848 239.757 1.00 61.50  ? 148 ASP A N   1 
ATOM   4599  C  CA  . ASP E 3 170 ? 209.145 174.131 241.095 1.00 61.50  ? 148 ASP A CA  1 
ATOM   4600  C  C   . ASP E 3 170 ? 208.173 173.078 241.621 1.00 61.50  ? 148 ASP A C   1 
ATOM   4601  O  O   . ASP E 3 170 ? 208.260 172.751 242.818 1.00 61.50  ? 148 ASP A O   1 
ATOM   4602  C  CB  . ASP E 3 170 ? 208.497 175.520 241.113 1.00 61.50  ? 148 ASP A CB  1 
ATOM   4603  C  CG  . ASP E 3 170 ? 209.396 176.586 240.528 1.00 61.50  ? 148 ASP A CG  1 
ATOM   4604  O  OD1 . ASP E 3 170 ? 210.586 176.292 240.293 1.00 61.50  ? 148 ASP A OD1 1 
ATOM   4605  O  OD2 . ASP E 3 170 ? 208.915 177.715 240.302 1.00 61.50  ? 148 ASP A OD2 1 
ATOM   4606  N  N   . PRO E 3 171 ? 207.221 172.550 240.837 1.00 63.15  ? 149 PRO A N   1 
ATOM   4607  C  CA  . PRO E 3 171 ? 206.336 171.512 241.393 1.00 63.15  ? 149 PRO A CA  1 
ATOM   4608  C  C   . PRO E 3 171 ? 207.077 170.303 241.932 1.00 63.15  ? 149 PRO A C   1 
ATOM   4609  O  O   . PRO E 3 171 ? 206.680 169.754 242.966 1.00 63.15  ? 149 PRO A O   1 
ATOM   4610  C  CB  . PRO E 3 171 ? 205.444 171.149 240.201 1.00 63.15  ? 149 PRO A CB  1 
ATOM   4611  C  CG  . PRO E 3 171 ? 205.395 172.388 239.398 1.00 63.15  ? 149 PRO A CG  1 
ATOM   4612  C  CD  . PRO E 3 171 ? 206.765 172.980 239.502 1.00 63.15  ? 149 PRO A CD  1 
ATOM   4613  N  N   . VAL E 3 172 ? 208.153 169.878 241.271 1.00 61.45  ? 150 VAL A N   1 
ATOM   4614  C  CA  . VAL E 3 172 ? 208.927 168.750 241.779 1.00 61.45  ? 150 VAL A CA  1 
ATOM   4615  C  C   . VAL E 3 172 ? 209.598 169.117 243.096 1.00 61.45  ? 150 VAL A C   1 
ATOM   4616  O  O   . VAL E 3 172 ? 209.689 168.295 244.014 1.00 61.45  ? 150 VAL A O   1 
ATOM   4617  C  CB  . VAL E 3 172 ? 209.950 168.288 240.728 1.00 61.45  ? 150 VAL A CB  1 
ATOM   4618  C  CG1 . VAL E 3 172 ? 210.567 166.965 241.139 1.00 61.45  ? 150 VAL A CG1 1 
ATOM   4619  C  CG2 . VAL E 3 172 ? 209.286 168.168 239.370 1.00 61.45  ? 150 VAL A CG2 1 
ATOM   4620  N  N   . ARG E 3 173 ? 210.071 170.359 243.214 1.00 67.50  ? 151 ARG A N   1 
ATOM   4621  C  CA  . ARG E 3 173 ? 210.666 170.805 244.469 1.00 67.50  ? 151 ARG A CA  1 
ATOM   4622  C  C   . ARG E 3 173 ? 209.647 170.783 245.600 1.00 67.50  ? 151 ARG A C   1 
ATOM   4623  O  O   . ARG E 3 173 ? 209.947 170.322 246.707 1.00 67.50  ? 151 ARG A O   1 
ATOM   4624  C  CB  . ARG E 3 173 ? 211.249 172.206 244.299 1.00 67.50  ? 151 ARG A CB  1 
ATOM   4625  C  CG  . ARG E 3 173 ? 212.170 172.338 243.104 1.00 67.50  ? 151 ARG A CG  1 
ATOM   4626  C  CD  . ARG E 3 173 ? 212.876 173.677 243.088 1.00 67.50  ? 151 ARG A CD  1 
ATOM   4627  N  NE  . ARG E 3 173 ? 213.647 173.852 241.864 1.00 67.50  ? 151 ARG A NE  1 
ATOM   4628  C  CZ  . ARG E 3 173 ? 214.496 174.845 241.647 1.00 67.50  ? 151 ARG A CZ  1 
ATOM   4629  N  NH1 . ARG E 3 173 ? 214.712 175.782 242.556 1.00 67.50  ? 151 ARG A NH1 1 
ATOM   4630  N  NH2 . ARG E 3 173 ? 215.147 174.899 240.490 1.00 67.50  ? 151 ARG A NH2 1 
ATOM   4631  N  N   . GLU E 3 174 ? 208.435 171.277 245.341 1.00 73.17  ? 152 GLU A N   1 
ATOM   4632  C  CA  . GLU E 3 174 ? 207.397 171.243 246.365 1.00 73.17  ? 152 GLU A CA  1 
ATOM   4633  C  C   . GLU E 3 174 ? 207.026 169.809 246.722 1.00 73.17  ? 152 GLU A C   1 
ATOM   4634  O  O   . GLU E 3 174 ? 206.789 169.493 247.894 1.00 73.17  ? 152 GLU A O   1 
ATOM   4635  C  CB  . GLU E 3 174 ? 206.167 172.018 245.896 1.00 73.17  ? 152 GLU A CB  1 
ATOM   4636  C  CG  . GLU E 3 174 ? 205.062 172.106 246.936 1.00 73.17  ? 152 GLU A CG  1 
ATOM   4637  C  CD  . GLU E 3 174 ? 203.899 172.966 246.482 1.00 73.17  ? 152 GLU A CD  1 
ATOM   4638  O  OE1 . GLU E 3 174 ? 203.931 173.453 245.332 1.00 73.17  ? 152 GLU A OE1 1 
ATOM   4639  O  OE2 . GLU E 3 174 ? 202.954 173.157 247.275 1.00 73.17  ? 152 GLU A OE2 1 
ATOM   4640  N  N   . ARG E 3 175 ? 206.972 168.926 245.722 1.00 68.81  ? 153 ARG A N   1 
ATOM   4641  C  CA  . ARG E 3 175 ? 206.683 167.520 245.980 1.00 68.81  ? 153 ARG A CA  1 
ATOM   4642  C  C   . ARG E 3 175 ? 207.775 166.875 246.823 1.00 68.81  ? 153 ARG A C   1 
ATOM   4643  O  O   . ARG E 3 175 ? 207.498 165.964 247.613 1.00 68.81  ? 153 ARG A O   1 
ATOM   4644  C  CB  . ARG E 3 175 ? 206.520 166.781 244.653 1.00 68.81  ? 153 ARG A CB  1 
ATOM   4645  C  CG  . ARG E 3 175 ? 205.388 165.773 244.621 1.00 68.81  ? 153 ARG A CG  1 
ATOM   4646  C  CD  . ARG E 3 175 ? 205.139 165.300 243.202 1.00 68.81  ? 153 ARG A CD  1 
ATOM   4647  N  NE  . ARG E 3 175 ? 204.955 166.424 242.294 1.00 68.81  ? 153 ARG A NE  1 
ATOM   4648  C  CZ  . ARG E 3 175 ? 205.438 166.477 241.061 1.00 68.81  ? 153 ARG A CZ  1 
ATOM   4649  N  NH1 . ARG E 3 175 ? 206.146 165.482 240.554 1.00 68.81  ? 153 ARG A NH1 1 
ATOM   4650  N  NH2 . ARG E 3 175 ? 205.204 167.555 240.319 1.00 68.81  ? 153 ARG A NH2 1 
ATOM   4651  N  N   . ILE E 3 176 ? 209.019 167.325 246.661 1.00 71.78  ? 154 ILE A N   1 
ATOM   4652  C  CA  . ILE E 3 176 ? 210.111 166.838 247.499 1.00 71.78  ? 154 ILE A CA  1 
ATOM   4653  C  C   . ILE E 3 176 ? 209.964 167.356 248.923 1.00 71.78  ? 154 ILE A C   1 
ATOM   4654  O  O   . ILE E 3 176 ? 210.120 166.608 249.895 1.00 71.78  ? 154 ILE A O   1 
ATOM   4655  C  CB  . ILE E 3 176 ? 211.467 167.243 246.894 1.00 71.78  ? 154 ILE A CB  1 
ATOM   4656  C  CG1 . ILE E 3 176 ? 211.762 166.429 245.636 1.00 71.78  ? 154 ILE A CG1 1 
ATOM   4657  C  CG2 . ILE E 3 176 ? 212.582 167.068 247.910 1.00 71.78  ? 154 ILE A CG2 1 
ATOM   4658  C  CD1 . ILE E 3 176 ? 211.947 164.967 245.906 1.00 71.78  ? 154 ILE A CD1 1 
ATOM   4659  N  N   . ARG E 3 177 ? 209.652 168.640 249.067 1.00 77.76  ? 155 ARG A N   1 
ATOM   4660  C  CA  . ARG E 3 177 ? 209.751 169.310 250.356 1.00 77.76  ? 155 ARG A CA  1 
ATOM   4661  C  C   . ARG E 3 177 ? 208.476 169.257 251.189 1.00 77.76  ? 155 ARG A C   1 
ATOM   4662  O  O   . ARG E 3 177 ? 208.504 169.685 252.347 1.00 77.76  ? 155 ARG A O   1 
ATOM   4663  C  CB  . ARG E 3 177 ? 210.147 170.776 250.151 1.00 77.76  ? 155 ARG A CB  1 
ATOM   4664  C  CG  . ARG E 3 177 ? 211.453 170.963 249.403 1.00 77.76  ? 155 ARG A CG  1 
ATOM   4665  C  CD  . ARG E 3 177 ? 211.847 172.425 249.330 1.00 77.76  ? 155 ARG A CD  1 
ATOM   4666  N  NE  . ARG E 3 177 ? 210.929 173.209 248.514 1.00 77.76  ? 155 ARG A NE  1 
ATOM   4667  C  CZ  . ARG E 3 177 ? 210.995 174.526 248.374 1.00 77.76  ? 155 ARG A CZ  1 
ATOM   4668  N  NH1 . ARG E 3 177 ? 211.925 175.240 248.984 1.00 77.76  ? 155 ARG A NH1 1 
ATOM   4669  N  NH2 . ARG E 3 177 ? 210.105 175.141 247.600 1.00 77.76  ? 155 ARG A NH2 1 
ATOM   4670  N  N   . TYR E 3 178 ? 207.362 168.758 250.652 1.00 83.48  ? 156 TYR A N   1 
ATOM   4671  C  CA  . TYR E 3 178 ? 206.094 168.830 251.370 1.00 83.48  ? 156 TYR A CA  1 
ATOM   4672  C  C   . TYR E 3 178 ? 205.432 167.474 251.598 1.00 83.48  ? 156 TYR A C   1 
ATOM   4673  O  O   . TYR E 3 178 ? 204.246 167.435 251.945 1.00 83.48  ? 156 TYR A O   1 
ATOM   4674  C  CB  . TYR E 3 178 ? 205.123 169.763 250.641 1.00 83.48  ? 156 TYR A CB  1 
ATOM   4675  C  CG  . TYR E 3 178 ? 205.284 171.221 251.012 1.00 83.48  ? 156 TYR A CG  1 
ATOM   4676  C  CD1 . TYR E 3 178 ? 206.528 171.833 250.981 1.00 83.48  ? 156 TYR A CD1 1 
ATOM   4677  C  CD2 . TYR E 3 178 ? 204.191 171.982 251.406 1.00 83.48  ? 156 TYR A CD2 1 
ATOM   4678  C  CE1 . TYR E 3 178 ? 206.681 173.161 251.323 1.00 83.48  ? 156 TYR A CE1 1 
ATOM   4679  C  CE2 . TYR E 3 178 ? 204.334 173.312 251.750 1.00 83.48  ? 156 TYR A CE2 1 
ATOM   4680  C  CZ  . TYR E 3 178 ? 205.582 173.896 251.707 1.00 83.48  ? 156 TYR A CZ  1 
ATOM   4681  O  OH  . TYR E 3 178 ? 205.732 175.221 252.048 1.00 83.48  ? 156 TYR A OH  1 
ATOM   4682  N  N   . ASN E 3 179 ? 206.160 166.370 251.422 1.00 83.74  ? 157 ASN A N   1 
ATOM   4683  C  CA  . ASN E 3 179 ? 205.661 165.028 251.731 1.00 83.74  ? 157 ASN A CA  1 
ATOM   4684  C  C   . ASN E 3 179 ? 204.382 164.716 250.950 1.00 83.74  ? 157 ASN A C   1 
ATOM   4685  O  O   . ASN E 3 179 ? 203.298 164.541 251.512 1.00 83.74  ? 157 ASN A O   1 
ATOM   4686  C  CB  . ASN E 3 179 ? 205.448 164.859 253.240 1.00 83.74  ? 157 ASN A CB  1 
ATOM   4687  C  CG  . ASN E 3 179 ? 205.031 163.448 253.620 1.00 83.74  ? 157 ASN A CG  1 
ATOM   4688  O  OD1 . ASN E 3 179 ? 205.620 162.469 253.161 1.00 83.74  ? 157 ASN A OD1 1 
ATOM   4689  N  ND2 . ASN E 3 179 ? 204.008 163.339 254.460 1.00 83.74  ? 157 ASN A ND2 1 
ATOM   4690  N  N   . ARG E 3 180 ? 204.525 164.661 249.628 1.00 78.39  ? 158 ARG A N   1 
ATOM   4691  C  CA  . ARG E 3 180 ? 203.396 164.371 248.759 1.00 78.39  ? 158 ARG A CA  1 
ATOM   4692  C  C   . ARG E 3 180 ? 203.888 163.621 247.530 1.00 78.39  ? 158 ARG A C   1 
ATOM   4693  O  O   . ARG E 3 180 ? 205.067 163.677 247.172 1.00 78.39  ? 158 ARG A O   1 
ATOM   4694  C  CB  . ARG E 3 180 ? 202.656 165.652 248.361 1.00 78.39  ? 158 ARG A CB  1 
ATOM   4695  C  CG  . ARG E 3 180 ? 203.507 166.646 247.604 1.00 78.39  ? 158 ARG A CG  1 
ATOM   4696  C  CD  . ARG E 3 180 ? 202.730 167.913 247.306 1.00 78.39  ? 158 ARG A CD  1 
ATOM   4697  N  NE  . ARG E 3 180 ? 202.440 168.670 248.518 1.00 78.39  ? 158 ARG A NE  1 
ATOM   4698  C  CZ  . ARG E 3 180 ? 201.652 169.735 248.564 1.00 78.39  ? 158 ARG A CZ  1 
ATOM   4699  N  NH1 . ARG E 3 180 ? 201.054 170.200 247.479 1.00 78.39  ? 158 ARG A NH1 1 
ATOM   4700  N  NH2 . ARG E 3 180 ? 201.458 170.349 249.728 1.00 78.39  ? 158 ARG A NH2 1 
ATOM   4701  N  N   . GLY E 3 181 ? 202.961 162.914 246.887 1.00 74.44  ? 159 GLY A N   1 
ATOM   4702  C  CA  . GLY E 3 181 ? 203.316 162.098 245.747 1.00 74.44  ? 159 GLY A CA  1 
ATOM   4703  C  C   . GLY E 3 181 ? 204.067 160.842 246.166 1.00 74.44  ? 159 GLY A C   1 
ATOM   4704  O  O   . GLY E 3 181 ? 203.989 160.376 247.305 1.00 74.44  ? 159 GLY A O   1 
ATOM   4705  N  N   . ILE E 3 182 ? 204.805 160.289 245.206 1.00 65.76  ? 160 ILE A N   1 
ATOM   4706  C  CA  . ILE E 3 182 ? 205.624 159.105 245.445 1.00 65.76  ? 160 ILE A CA  1 
ATOM   4707  C  C   . ILE E 3 182 ? 207.054 159.395 245.010 1.00 65.76  ? 160 ILE A C   1 
ATOM   4708  O  O   . ILE E 3 182 ? 207.798 158.483 244.633 1.00 65.76  ? 160 ILE A O   1 
ATOM   4709  C  CB  . ILE E 3 182 ? 205.054 157.876 244.714 1.00 65.76  ? 160 ILE A CB  1 
ATOM   4710  C  CG1 . ILE E 3 182 ? 204.996 158.121 243.206 1.00 65.76  ? 160 ILE A CG1 1 
ATOM   4711  C  CG2 . ILE E 3 182 ? 203.673 157.529 245.248 1.00 65.76  ? 160 ILE A CG2 1 
ATOM   4712  C  CD1 . ILE E 3 182 ? 205.070 156.855 242.385 1.00 65.76  ? 160 ILE A CD1 1 
ATOM   4713  N  N   . ILE E 3 183 ? 207.446 160.668 245.068 1.00 66.77  ? 161 ILE A N   1 
ATOM   4714  C  CA  . ILE E 3 183 ? 208.758 161.073 244.572 1.00 66.77  ? 161 ILE A CA  1 
ATOM   4715  C  C   . ILE E 3 183 ? 209.879 160.527 245.451 1.00 66.77  ? 161 ILE A C   1 
ATOM   4716  O  O   . ILE E 3 183 ? 210.924 160.104 244.944 1.00 66.77  ? 161 ILE A O   1 
ATOM   4717  C  CB  . ILE E 3 183 ? 208.826 162.605 244.431 1.00 66.77  ? 161 ILE A CB  1 
ATOM   4718  C  CG1 . ILE E 3 183 ? 210.092 163.018 243.680 1.00 66.77  ? 161 ILE A CG1 1 
ATOM   4719  C  CG2 . ILE E 3 183 ? 208.718 163.297 245.779 1.00 66.77  ? 161 ILE A CG2 1 
ATOM   4720  C  CD1 . ILE E 3 183 ? 210.142 162.574 242.260 1.00 66.77  ? 161 ILE A CD1 1 
ATOM   4721  N  N   . ARG E 3 184 ? 209.692 160.521 246.770 1.00 71.97  ? 162 ARG A N   1 
ATOM   4722  C  CA  . ARG E 3 184 ? 210.773 160.125 247.662 1.00 71.97  ? 162 ARG A CA  1 
ATOM   4723  C  C   . ARG E 3 184 ? 210.827 158.629 247.926 1.00 71.97  ? 162 ARG A C   1 
ATOM   4724  O  O   . ARG E 3 184 ? 211.729 158.178 248.639 1.00 71.97  ? 162 ARG A O   1 
ATOM   4725  C  CB  . ARG E 3 184 ? 210.677 160.867 248.997 1.00 71.97  ? 162 ARG A CB  1 
ATOM   4726  C  CG  . ARG E 3 184 ? 210.483 162.365 248.873 1.00 71.97  ? 162 ARG A CG  1 
ATOM   4727  C  CD  . ARG E 3 184 ? 210.860 163.048 250.171 1.00 71.97  ? 162 ARG A CD  1 
ATOM   4728  N  NE  . ARG E 3 184 ? 209.935 162.720 251.247 1.00 71.97  ? 162 ARG A NE  1 
ATOM   4729  C  CZ  . ARG E 3 184 ? 208.950 163.509 251.649 1.00 71.97  ? 162 ARG A CZ  1 
ATOM   4730  N  NH1 . ARG E 3 184 ? 208.745 164.691 251.095 1.00 71.97  ? 162 ARG A NH1 1 
ATOM   4731  N  NH2 . ARG E 3 184 ? 208.155 163.102 252.633 1.00 71.97  ? 162 ARG A NH2 1 
ATOM   4732  N  N   . LYS E 3 185 ? 209.897 157.852 247.385 1.00 67.32  ? 163 LYS A N   1 
ATOM   4733  C  CA  . LYS E 3 185 ? 209.941 156.405 247.523 1.00 67.32  ? 163 LYS A CA  1 
ATOM   4734  C  C   . LYS E 3 185 ? 210.619 155.720 246.346 1.00 67.32  ? 163 LYS A C   1 
ATOM   4735  O  O   . LYS E 3 185 ? 210.690 154.487 246.325 1.00 67.32  ? 163 LYS A O   1 
ATOM   4736  C  CB  . LYS E 3 185 ? 208.526 155.846 247.697 1.00 67.32  ? 163 LYS A CB  1 
ATOM   4737  C  CG  . LYS E 3 185 ? 207.682 156.592 248.717 1.00 67.32  ? 163 LYS A CG  1 
ATOM   4738  C  CD  . LYS E 3 185 ? 206.565 155.715 249.257 1.00 67.32  ? 163 LYS A CD  1 
ATOM   4739  C  CE  . LYS E 3 185 ? 205.764 155.079 248.134 1.00 67.32  ? 163 LYS A CE  1 
ATOM   4740  N  NZ  . LYS E 3 185 ? 204.595 154.316 248.652 1.00 67.32  ? 163 LYS A NZ  1 
ATOM   4741  N  N   . LYS E 3 186 ? 211.114 156.477 245.374 1.00 67.25  ? 164 LYS A N   1 
ATOM   4742  C  CA  . LYS E 3 186 ? 211.698 155.926 244.159 1.00 67.25  ? 164 LYS A CA  1 
ATOM   4743  C  C   . LYS E 3 186 ? 213.130 156.427 243.991 1.00 67.25  ? 164 LYS A C   1 
ATOM   4744  O  O   . LYS E 3 186 ? 213.663 157.156 244.830 1.00 67.25  ? 164 LYS A O   1 
ATOM   4745  C  CB  . LYS E 3 186 ? 210.844 156.283 242.939 1.00 67.25  ? 164 LYS A CB  1 
ATOM   4746  C  CG  . LYS E 3 186 ? 209.353 156.078 243.139 1.00 67.25  ? 164 LYS A CG  1 
ATOM   4747  C  CD  . LYS E 3 186 ? 209.012 154.608 243.280 1.00 67.25  ? 164 LYS A CD  1 
ATOM   4748  C  CE  . LYS E 3 186 ? 209.220 153.867 241.971 1.00 67.25  ? 164 LYS A CE  1 
ATOM   4749  N  NZ  . LYS E 3 186 ? 208.119 154.126 241.003 1.00 67.25  ? 164 LYS A NZ  1 
ATOM   4750  N  N   . ARG E 3 187 ? 213.750 156.023 242.885 1.00 67.54  ? 165 ARG A N   1 
ATOM   4751  C  CA  . ARG E 3 187 ? 215.152 156.300 242.615 1.00 67.54  ? 165 ARG A CA  1 
ATOM   4752  C  C   . ARG E 3 187 ? 215.294 157.586 241.801 1.00 67.54  ? 165 ARG A C   1 
ATOM   4753  O  O   . ARG E 3 187 ? 214.355 158.373 241.664 1.00 67.54  ? 165 ARG A O   1 
ATOM   4754  C  CB  . ARG E 3 187 ? 215.800 155.112 241.906 1.00 67.54  ? 165 ARG A CB  1 
ATOM   4755  C  CG  . ARG E 3 187 ? 216.300 154.013 242.835 1.00 67.54  ? 165 ARG A CG  1 
ATOM   4756  C  CD  . ARG E 3 187 ? 215.159 153.265 243.502 1.00 67.54  ? 165 ARG A CD  1 
ATOM   4757  N  NE  . ARG E 3 187 ? 215.632 152.122 244.273 1.00 67.54  ? 165 ARG A NE  1 
ATOM   4758  C  CZ  . ARG E 3 187 ? 214.857 151.366 245.038 1.00 67.54  ? 165 ARG A CZ  1 
ATOM   4759  N  NH1 . ARG E 3 187 ? 213.560 151.602 245.155 1.00 67.54  ? 165 ARG A NH1 1 
ATOM   4760  N  NH2 . ARG E 3 187 ? 215.396 150.348 245.703 1.00 67.54  ? 165 ARG A NH2 1 
ATOM   4761  N  N   . ALA E 3 188 ? 216.494 157.815 241.259 1.00 66.26  ? 166 ALA A N   1 
ATOM   4762  C  CA  . ALA E 3 188 ? 216.753 159.014 240.470 1.00 66.26  ? 166 ALA A CA  1 
ATOM   4763  C  C   . ALA E 3 188 ? 216.083 158.970 239.105 1.00 66.26  ? 166 ALA A C   1 
ATOM   4764  O  O   . ALA E 3 188 ? 215.895 160.024 238.486 1.00 66.26  ? 166 ALA A O   1 
ATOM   4765  C  CB  . ALA E 3 188 ? 218.258 159.215 240.301 1.00 66.26  ? 166 ALA A CB  1 
ATOM   4766  N  N   . ASP E 3 189 ? 215.731 157.780 238.616 1.00 62.51  ? 167 ASP A N   1 
ATOM   4767  C  CA  . ASP E 3 189 ? 214.994 157.689 237.360 1.00 62.51  ? 167 ASP A CA  1 
ATOM   4768  C  C   . ASP E 3 189 ? 213.628 158.357 237.473 1.00 62.51  ? 167 ASP A C   1 
ATOM   4769  O  O   . ASP E 3 189 ? 213.170 159.024 236.536 1.00 62.51  ? 167 ASP A O   1 
ATOM   4770  C  CB  . ASP E 3 189 ? 214.872 156.224 236.939 1.00 62.51  ? 167 ASP A CB  1 
ATOM   4771  C  CG  . ASP E 3 189 ? 214.090 155.384 237.935 1.00 62.51  ? 167 ASP A CG  1 
ATOM   4772  O  OD1 . ASP E 3 189 ? 213.668 155.918 238.983 1.00 62.51  ? 167 ASP A OD1 1 
ATOM   4773  O  OD2 . ASP E 3 189 ? 213.907 154.177 237.675 1.00 62.51  ? 167 ASP A OD2 1 
ATOM   4774  N  N   . TYR E 3 190 ? 212.965 158.196 238.619 1.00 57.09  ? 168 TYR A N   1 
ATOM   4775  C  CA  . TYR E 3 190 ? 211.704 158.893 238.833 1.00 57.09  ? 168 TYR A CA  1 
ATOM   4776  C  C   . TYR E 3 190 ? 211.909 160.398 238.927 1.00 57.09  ? 168 TYR A C   1 
ATOM   4777  O  O   . TYR E 3 190 ? 211.025 161.165 238.534 1.00 57.09  ? 168 TYR A O   1 
ATOM   4778  C  CB  . TYR E 3 190 ? 211.015 158.365 240.088 1.00 57.09  ? 168 TYR A CB  1 
ATOM   4779  C  CG  . TYR E 3 190 ? 209.531 158.634 240.118 1.00 57.09  ? 168 TYR A CG  1 
ATOM   4780  C  CD1 . TYR E 3 190 ? 208.651 157.859 239.376 1.00 57.09  ? 168 TYR A CD1 1 
ATOM   4781  C  CD2 . TYR E 3 190 ? 209.009 159.666 240.882 1.00 57.09  ? 168 TYR A CD2 1 
ATOM   4782  C  CE1 . TYR E 3 190 ? 207.295 158.106 239.401 1.00 57.09  ? 168 TYR A CE1 1 
ATOM   4783  C  CE2 . TYR E 3 190 ? 207.657 159.920 240.912 1.00 57.09  ? 168 TYR A CE2 1 
ATOM   4784  C  CZ  . TYR E 3 190 ? 206.805 159.139 240.172 1.00 57.09  ? 168 TYR A CZ  1 
ATOM   4785  O  OH  . TYR E 3 190 ? 205.456 159.392 240.202 1.00 57.09  ? 168 TYR A OH  1 
ATOM   4786  N  N   . LEU E 3 191 ? 213.060 160.844 239.435 1.00 54.62  ? 169 LEU A N   1 
ATOM   4787  C  CA  . LEU E 3 191 ? 213.368 162.271 239.412 1.00 54.62  ? 169 LEU A CA  1 
ATOM   4788  C  C   . LEU E 3 191 ? 213.537 162.774 237.984 1.00 54.62  ? 169 LEU A C   1 
ATOM   4789  O  O   . LEU E 3 191 ? 213.072 163.870 237.643 1.00 54.62  ? 169 LEU A O   1 
ATOM   4790  C  CB  . LEU E 3 191 ? 214.625 162.548 240.233 1.00 54.62  ? 169 LEU A CB  1 
ATOM   4791  C  CG  . LEU E 3 191 ? 214.798 163.974 240.755 1.00 54.62  ? 169 LEU A CG  1 
ATOM   4792  C  CD1 . LEU E 3 191 ? 213.511 164.473 241.390 1.00 54.62  ? 169 LEU A CD1 1 
ATOM   4793  C  CD2 . LEU E 3 191 ? 215.933 164.027 241.752 1.00 54.62  ? 169 LEU A CD2 1 
ATOM   4794  N  N   . LEU E 3 192 ? 214.205 161.988 237.138 1.00 51.10  ? 170 LEU A N   1 
ATOM   4795  C  CA  . LEU E 3 192 ? 214.321 162.336 235.726 1.00 51.10  ? 170 LEU A CA  1 
ATOM   4796  C  C   . LEU E 3 192 ? 212.942 162.462 235.090 1.00 51.10  ? 170 LEU A C   1 
ATOM   4797  O  O   . LEU E 3 192 ? 212.646 163.440 234.383 1.00 51.10  ? 170 LEU A O   1 
ATOM   4798  C  CB  . LEU E 3 192 ? 215.156 161.273 235.012 1.00 51.10  ? 170 LEU A CB  1 
ATOM   4799  C  CG  . LEU E 3 192 ? 215.676 161.562 233.608 1.00 51.10  ? 170 LEU A CG  1 
ATOM   4800  C  CD1 . LEU E 3 192 ? 216.768 162.612 233.661 1.00 51.10  ? 170 LEU A CD1 1 
ATOM   4801  C  CD2 . LEU E 3 192 ? 216.185 160.285 232.967 1.00 51.10  ? 170 LEU A CD2 1 
ATOM   4802  N  N   . TYR E 3 193 ? 212.080 161.476 235.347 1.00 46.69  ? 171 TYR A N   1 
ATOM   4803  C  CA  . TYR E 3 193 ? 210.681 161.575 234.948 1.00 46.69  ? 171 TYR A CA  1 
ATOM   4804  C  C   . TYR E 3 193 ? 210.008 162.852 235.420 1.00 46.69  ? 171 TYR A C   1 
ATOM   4805  O  O   . TYR E 3 193 ? 209.308 163.508 234.647 1.00 46.69  ? 171 TYR A O   1 
ATOM   4806  C  CB  . TYR E 3 193 ? 209.890 160.366 235.437 1.00 46.69  ? 171 TYR A CB  1 
ATOM   4807  C  CG  . TYR E 3 193 ? 208.458 160.506 235.015 1.00 46.69  ? 171 TYR A CG  1 
ATOM   4808  C  CD1 . TYR E 3 193 ? 208.069 160.297 233.709 1.00 46.69  ? 171 TYR A CD1 1 
ATOM   4809  C  CD2 . TYR E 3 193 ? 207.484 160.845 235.947 1.00 46.69  ? 171 TYR A CD2 1 
ATOM   4810  C  CE1 . TYR E 3 193 ? 206.760 160.465 233.336 1.00 46.69  ? 171 TYR A CE1 1 
ATOM   4811  C  CE2 . TYR E 3 193 ? 206.171 160.991 235.587 1.00 46.69  ? 171 TYR A CE2 1 
ATOM   4812  C  CZ  . TYR E 3 193 ? 205.810 160.793 234.279 1.00 46.69  ? 171 TYR A CZ  1 
ATOM   4813  O  OH  . TYR E 3 193 ? 204.493 160.935 233.908 1.00 46.69  ? 171 TYR A OH  1 
ATOM   4814  N  N   . SER E 3 194 ? 210.144 163.183 236.699 1.00 47.82  ? 172 SER A N   1 
ATOM   4815  C  CA  . SER E 3 194 ? 209.420 164.333 237.224 1.00 47.82  ? 172 SER A CA  1 
ATOM   4816  C  C   . SER E 3 194 ? 209.894 165.625 236.572 1.00 47.82  ? 172 SER A C   1 
ATOM   4817  O  O   . SER E 3 194 ? 209.083 166.506 236.259 1.00 47.82  ? 172 SER A O   1 
ATOM   4818  C  CB  . SER E 3 194 ? 209.564 164.387 238.740 1.00 47.82  ? 172 SER A CB  1 
ATOM   4819  O  OG  . SER E 3 194 ? 209.328 163.105 239.290 1.00 47.82  ? 172 SER A OG  1 
ATOM   4820  N  N   . LEU E 3 195 ? 211.200 165.744 236.332 1.00 45.81  ? 173 LEU A N   1 
ATOM   4821  C  CA  . LEU E 3 195 ? 211.711 166.927 235.648 1.00 45.81  ? 173 LEU A CA  1 
ATOM   4822  C  C   . LEU E 3 195 ? 211.158 167.027 234.227 1.00 45.81  ? 173 LEU A C   1 
ATOM   4823  O  O   . LEU E 3 195 ? 210.696 168.095 233.798 1.00 45.81  ? 173 LEU A O   1 
ATOM   4824  C  CB  . LEU E 3 195 ? 213.241 166.907 235.642 1.00 45.81  ? 173 LEU A CB  1 
ATOM   4825  C  CG  . LEU E 3 195 ? 213.933 166.779 237.007 1.00 45.81  ? 173 LEU A CG  1 
ATOM   4826  C  CD1 . LEU E 3 195 ? 215.434 166.607 236.848 1.00 45.81  ? 173 LEU A CD1 1 
ATOM   4827  C  CD2 . LEU E 3 195 ? 213.622 167.951 237.921 1.00 45.81  ? 173 LEU A CD2 1 
ATOM   4828  N  N   . ILE E 3 196 ? 211.167 165.914 233.487 1.00 39.67  ? 174 ILE A N   1 
ATOM   4829  C  CA  . ILE E 3 196 ? 210.679 165.957 232.109 1.00 39.67  ? 174 ILE A CA  1 
ATOM   4830  C  C   . ILE E 3 196 ? 209.175 166.228 232.073 1.00 39.67  ? 174 ILE A C   1 
ATOM   4831  O  O   . ILE E 3 196 ? 208.673 166.942 231.191 1.00 39.67  ? 174 ILE A O   1 
ATOM   4832  C  CB  . ILE E 3 196 ? 211.051 164.658 231.374 1.00 39.67  ? 174 ILE A CB  1 
ATOM   4833  C  CG1 . ILE E 3 196 ? 212.570 164.470 231.384 1.00 39.67  ? 174 ILE A CG1 1 
ATOM   4834  C  CG2 . ILE E 3 196 ? 210.539 164.683 229.946 1.00 39.67  ? 174 ILE A CG2 1 
ATOM   4835  C  CD1 . ILE E 3 196 ? 213.043 163.231 230.670 1.00 39.67  ? 174 ILE A CD1 1 
ATOM   4836  N  N   . ASP E 3 197 ? 208.435 165.667 233.029 1.00 37.75  ? 175 ASP A N   1 
ATOM   4837  C  CA  . ASP E 3 197 ? 207.001 165.912 233.120 1.00 37.75  ? 175 ASP A CA  1 
ATOM   4838  C  C   . ASP E 3 197 ? 206.709 167.378 233.410 1.00 37.75  ? 175 ASP A C   1 
ATOM   4839  O  O   . ASP E 3 197 ? 205.777 167.955 232.840 1.00 37.75  ? 175 ASP A O   1 
ATOM   4840  C  CB  . ASP E 3 197 ? 206.394 165.013 234.197 1.00 37.75  ? 175 ASP A CB  1 
ATOM   4841  C  CG  . ASP E 3 197 ? 205.023 164.490 233.821 1.00 37.75  ? 175 ASP A CG  1 
ATOM   4842  O  OD1 . ASP E 3 197 ? 204.483 164.922 232.780 1.00 37.75  ? 175 ASP A OD1 1 
ATOM   4843  O  OD2 . ASP E 3 197 ? 204.484 163.645 234.565 1.00 37.75  ? 175 ASP A OD2 1 
ATOM   4844  N  N   . ALA E 3 198 ? 207.492 168.000 234.292 1.00 36.10  ? 176 ALA A N   1 
ATOM   4845  C  CA  . ALA E 3 198 ? 207.325 169.429 234.533 1.00 36.10  ? 176 ALA A CA  1 
ATOM   4846  C  C   . ALA E 3 198 ? 207.602 170.233 233.269 1.00 36.10  ? 176 ALA A C   1 
ATOM   4847  O  O   . ALA E 3 198 ? 206.913 171.224 232.985 1.00 36.10  ? 176 ALA A O   1 
ATOM   4848  C  CB  . ALA E 3 198 ? 208.240 169.880 235.669 1.00 36.10  ? 176 ALA A CB  1 
ATOM   4849  N  N   . LEU E 3 199 ? 208.611 169.823 232.497 1.00 34.92  ? 177 LEU A N   1 
ATOM   4850  C  CA  . LEU E 3 199 ? 208.897 170.522 231.247 1.00 34.92  ? 177 LEU A CA  1 
ATOM   4851  C  C   . LEU E 3 199 ? 207.719 170.447 230.278 1.00 34.92  ? 177 LEU A C   1 
ATOM   4852  O  O   . LEU E 3 199 ? 207.323 171.459 229.680 1.00 34.92  ? 177 LEU A O   1 
ATOM   4853  C  CB  . LEU E 3 199 ? 210.154 169.948 230.601 1.00 34.92  ? 177 LEU A CB  1 
ATOM   4854  C  CG  . LEU E 3 199 ? 210.628 170.764 229.400 1.00 34.92  ? 177 LEU A CG  1 
ATOM   4855  C  CD1 . LEU E 3 199 ? 211.492 171.926 229.845 1.00 34.92  ? 177 LEU A CD1 1 
ATOM   4856  C  CD2 . LEU E 3 199 ? 211.371 169.893 228.423 1.00 34.92  ? 177 LEU A CD2 1 
ATOM   4857  N  N   . VAL E 3 200 ? 207.135 169.258 230.113 1.00 30.13  ? 178 VAL A N   1 
ATOM   4858  C  CA  . VAL E 3 200 ? 206.011 169.154 229.183 1.00 30.13  ? 178 VAL A CA  1 
ATOM   4859  C  C   . VAL E 3 200 ? 204.782 169.888 229.725 1.00 30.13  ? 178 VAL A C   1 
ATOM   4860  O  O   . VAL E 3 200 ? 203.967 170.413 228.949 1.00 30.13  ? 178 VAL A O   1 
ATOM   4861  C  CB  . VAL E 3 200 ? 205.711 167.682 228.845 1.00 30.13  ? 178 VAL A CB  1 
ATOM   4862  C  CG1 . VAL E 3 200 ? 206.981 166.970 228.409 1.00 30.13  ? 178 VAL A CG1 1 
ATOM   4863  C  CG2 . VAL E 3 200 ? 205.063 166.967 230.015 1.00 30.13  ? 178 VAL A CG2 1 
ATOM   4864  N  N   . ASP E 3 201 ? 204.631 169.965 231.050 1.00 29.76  ? 179 ASP A N   1 
ATOM   4865  C  CA  . ASP E 3 201 ? 203.552 170.772 231.612 1.00 29.76  ? 179 ASP A CA  1 
ATOM   4866  C  C   . ASP E 3 201 ? 203.729 172.244 231.256 1.00 29.76  ? 179 ASP A C   1 
ATOM   4867  O  O   . ASP E 3 201 ? 202.758 172.934 230.909 1.00 29.76  ? 179 ASP A O   1 
ATOM   4868  C  CB  . ASP E 3 201 ? 203.491 170.583 233.126 1.00 29.76  ? 179 ASP A CB  1 
ATOM   4869  C  CG  . ASP E 3 201 ? 203.085 169.176 233.523 1.00 29.76  ? 179 ASP A CG  1 
ATOM   4870  O  OD1 . ASP E 3 201 ? 202.938 168.321 232.627 1.00 29.76  ? 179 ASP A OD1 1 
ATOM   4871  O  OD2 . ASP E 3 201 ? 202.918 168.920 234.733 1.00 29.76  ? 179 ASP A OD2 1 
ATOM   4872  N  N   . ASP E 3 202 ? 204.964 172.744 231.337 1.00 31.64  ? 180 ASP A N   1 
ATOM   4873  C  CA  . ASP E 3 202 ? 205.217 174.114 230.902 1.00 31.64  ? 180 ASP A CA  1 
ATOM   4874  C  C   . ASP E 3 202 ? 204.903 174.285 229.423 1.00 31.64  ? 180 ASP A C   1 
ATOM   4875  O  O   . ASP E 3 202 ? 204.442 175.352 228.993 1.00 31.64  ? 180 ASP A O   1 
ATOM   4876  C  CB  . ASP E 3 202 ? 206.663 174.509 231.183 1.00 31.64  ? 180 ASP A CB  1 
ATOM   4877  C  CG  . ASP E 3 202 ? 206.943 175.958 230.831 1.00 31.64  ? 180 ASP A CG  1 
ATOM   4878  O  OD1 . ASP E 3 202 ? 206.190 176.838 231.296 1.00 31.64  ? 180 ASP A OD1 1 
ATOM   4879  O  OD2 . ASP E 3 202 ? 207.912 176.216 230.086 1.00 31.64  ? 180 ASP A OD2 1 
ATOM   4880  N  N   . TYR E 3 203 ? 205.159 173.247 228.626 1.00 27.13  ? 181 TYR A N   1 
ATOM   4881  C  CA  . TYR E 3 203 ? 204.765 173.298 227.219 1.00 27.13  ? 181 TYR A CA  1 
ATOM   4882  C  C   . TYR E 3 203 ? 203.259 173.492 227.078 1.00 27.13  ? 181 TYR A C   1 
ATOM   4883  O  O   . TYR E 3 203 ? 202.799 174.288 226.250 1.00 27.13  ? 181 TYR A O   1 
ATOM   4884  C  CB  . TYR E 3 203 ? 205.212 172.026 226.499 1.00 27.13  ? 181 TYR A CB  1 
ATOM   4885  C  CG  . TYR E 3 203 ? 206.672 172.022 226.130 1.00 27.13  ? 181 TYR A CG  1 
ATOM   4886  C  CD1 . TYR E 3 203 ? 207.230 173.081 225.434 1.00 27.13  ? 181 TYR A CD1 1 
ATOM   4887  C  CD2 . TYR E 3 203 ? 207.494 170.963 226.477 1.00 27.13  ? 181 TYR A CD2 1 
ATOM   4888  C  CE1 . TYR E 3 203 ? 208.564 173.085 225.094 1.00 27.13  ? 181 TYR A CE1 1 
ATOM   4889  C  CE2 . TYR E 3 203 ? 208.832 170.958 226.141 1.00 27.13  ? 181 TYR A CE2 1 
ATOM   4890  C  CZ  . TYR E 3 203 ? 209.360 172.023 225.448 1.00 27.13  ? 181 TYR A CZ  1 
ATOM   4891  O  OH  . TYR E 3 203 ? 210.691 172.030 225.108 1.00 27.13  ? 181 TYR A OH  1 
ATOM   4892  N  N   . PHE E 3 204 ? 202.478 172.774 227.887 1.00 20.25  ? 182 PHE A N   1 
ATOM   4893  C  CA  . PHE E 3 204 ? 201.025 172.942 227.856 1.00 20.25  ? 182 PHE A CA  1 
ATOM   4894  C  C   . PHE E 3 204 ? 200.617 174.363 228.240 1.00 20.25  ? 182 PHE A C   1 
ATOM   4895  O  O   . PHE E 3 204 ? 199.687 174.936 227.655 1.00 20.25  ? 182 PHE A O   1 
ATOM   4896  C  CB  . PHE E 3 204 ? 200.357 171.930 228.785 1.00 20.25  ? 182 PHE A CB  1 
ATOM   4897  C  CG  . PHE E 3 204 ? 200.107 170.593 228.149 1.00 20.25  ? 182 PHE A CG  1 
ATOM   4898  C  CD1 . PHE E 3 204 ? 201.100 169.634 228.112 1.00 20.25  ? 182 PHE A CD1 1 
ATOM   4899  C  CD2 . PHE E 3 204 ? 198.879 170.295 227.595 1.00 20.25  ? 182 PHE A CD2 1 
ATOM   4900  C  CE1 . PHE E 3 204 ? 200.872 168.407 227.531 1.00 20.25  ? 182 PHE A CE1 1 
ATOM   4901  C  CE2 . PHE E 3 204 ? 198.648 169.070 227.016 1.00 20.25  ? 182 PHE A CE2 1 
ATOM   4902  C  CZ  . PHE E 3 204 ? 199.645 168.127 226.984 1.00 20.25  ? 182 PHE A CZ  1 
ATOM   4903  N  N   . VAL E 3 205 ? 201.293 174.943 229.235 1.00 23.52  ? 183 VAL A N   1 
ATOM   4904  C  CA  . VAL E 3 205 ? 200.980 176.314 229.650 1.00 23.52  ? 183 VAL A CA  1 
ATOM   4905  C  C   . VAL E 3 205 ? 201.256 177.303 228.517 1.00 23.52  ? 183 VAL A C   1 
ATOM   4906  O  O   . VAL E 3 205 ? 200.458 178.219 228.249 1.00 23.52  ? 183 VAL A O   1 
ATOM   4907  C  CB  . VAL E 3 205 ? 201.772 176.675 230.918 1.00 23.52  ? 183 VAL A CB  1 
ATOM   4908  C  CG1 . VAL E 3 205 ? 201.403 178.064 231.393 1.00 23.52  ? 183 VAL A CG1 1 
ATOM   4909  C  CG2 . VAL E 3 205 ? 201.510 175.655 232.004 1.00 23.52  ? 183 VAL A CG2 1 
ATOM   4910  N  N   . LEU E 3 206 ? 202.399 177.147 227.848 1.00 26.45  ? 184 LEU A N   1 
ATOM   4911  C  CA  . LEU E 3 206 ? 202.705 177.998 226.703 1.00 26.45  ? 184 LEU A CA  1 
ATOM   4912  C  C   . LEU E 3 206 ? 201.663 177.828 225.603 1.00 26.45  ? 184 LEU A C   1 
ATOM   4913  O  O   . LEU E 3 206 ? 201.292 178.798 224.928 1.00 26.45  ? 184 LEU A O   1 
ATOM   4914  C  CB  . LEU E 3 206 ? 204.108 177.683 226.183 1.00 26.45  ? 184 LEU A CB  1 
ATOM   4915  C  CG  . LEU E 3 206 ? 204.472 178.142 224.772 1.00 26.45  ? 184 LEU A CG  1 
ATOM   4916  C  CD1 . LEU E 3 206 ? 204.514 179.655 224.696 1.00 26.45  ? 184 LEU A CD1 1 
ATOM   4917  C  CD2 . LEU E 3 206 ? 205.804 177.549 224.359 1.00 26.45  ? 184 LEU A CD2 1 
ATOM   4918  N  N   . LEU E 3 207 ? 201.175 176.600 225.415 1.00 19.49  ? 185 LEU A N   1 
ATOM   4919  C  CA  . LEU E 3 207 ? 200.101 176.368 224.454 1.00 19.49  ? 185 LEU A CA  1 
ATOM   4920  C  C   . LEU E 3 207 ? 198.843 177.139 224.832 1.00 19.49  ? 185 LEU A C   1 
ATOM   4921  O  O   . LEU E 3 207 ? 198.154 177.675 223.961 1.00 19.49  ? 185 LEU A O   1 
ATOM   4922  C  CB  . LEU E 3 207 ? 199.794 174.877 224.357 1.00 19.49  ? 185 LEU A CB  1 
ATOM   4923  C  CG  . LEU E 3 207 ? 200.421 174.109 223.198 1.00 19.49  ? 185 LEU A CG  1 
ATOM   4924  C  CD1 . LEU E 3 207 ? 199.931 172.685 223.223 1.00 19.49  ? 185 LEU A CD1 1 
ATOM   4925  C  CD2 . LEU E 3 207 ? 200.093 174.768 221.876 1.00 19.49  ? 185 LEU A CD2 1 
ATOM   4926  N  N   . GLU E 3 208 ? 198.512 177.182 226.125 1.00 23.55  ? 186 GLU A N   1 
ATOM   4927  C  CA  . GLU E 3 208 ? 197.347 177.954 226.561 1.00 23.55  ? 186 GLU A CA  1 
ATOM   4928  C  C   . GLU E 3 208 ? 197.508 179.434 226.229 1.00 23.55  ? 186 GLU A C   1 
ATOM   4929  O  O   . GLU E 3 208 ? 196.570 180.084 225.737 1.00 23.55  ? 186 GLU A O   1 
ATOM   4930  C  CB  . GLU E 3 208 ? 197.121 177.776 228.063 1.00 23.55  ? 186 GLU A CB  1 
ATOM   4931  C  CG  . GLU E 3 208 ? 196.813 176.355 228.501 1.00 23.55  ? 186 GLU A CG  1 
ATOM   4932  C  CD  . GLU E 3 208 ? 197.092 176.116 229.976 1.00 23.55  ? 186 GLU A CD  1 
ATOM   4933  O  OE1 . GLU E 3 208 ? 197.408 177.089 230.693 1.00 23.55  ? 186 GLU A OE1 1 
ATOM   4934  O  OE2 . GLU E 3 208 ? 196.998 174.951 230.419 1.00 23.55  ? 186 GLU A OE2 1 
ATOM   4935  N  N   . LYS E 3 209 ? 198.693 179.986 226.502 1.00 28.76  ? 187 LYS A N   1 
ATOM   4936  C  CA  . LYS E 3 209 ? 198.929 181.395 226.188 1.00 28.76  ? 187 LYS A CA  1 
ATOM   4937  C  C   . LYS E 3 209 ? 198.790 181.656 224.692 1.00 28.76  ? 187 LYS A C   1 
ATOM   4938  O  O   . LYS E 3 209 ? 198.178 182.651 224.274 1.00 28.76  ? 187 LYS A O   1 
ATOM   4939  C  CB  . LYS E 3 209 ? 200.309 181.822 226.681 1.00 28.76  ? 187 LYS A CB  1 
ATOM   4940  C  CG  . LYS E 3 209 ? 200.305 182.437 228.071 1.00 28.76  ? 187 LYS A CG  1 
ATOM   4941  C  CD  . LYS E 3 209 ? 201.715 182.778 228.533 1.00 28.76  ? 187 LYS A CD  1 
ATOM   4942  C  CE  . LYS E 3 209 ? 202.605 181.547 228.550 1.00 28.76  ? 187 LYS A CE  1 
ATOM   4943  N  NZ  . LYS E 3 209 ? 203.626 181.601 229.627 1.00 28.76  ? 187 LYS A NZ  1 
ATOM   4944  N  N   . ILE E 3 210 ? 199.344 180.765 223.869 1.00 28.25  ? 188 ILE A N   1 
ATOM   4945  C  CA  . ILE E 3 210 ? 199.218 180.919 222.424 1.00 28.25  ? 188 ILE A CA  1 
ATOM   4946  C  C   . ILE E 3 210 ? 197.766 180.782 221.983 1.00 28.25  ? 188 ILE A C   1 
ATOM   4947  O  O   . ILE E 3 210 ? 197.342 181.433 221.025 1.00 28.25  ? 188 ILE A O   1 
ATOM   4948  C  CB  . ILE E 3 210 ? 200.133 179.912 221.709 1.00 28.25  ? 188 ILE A CB  1 
ATOM   4949  C  CG1 . ILE E 3 210 ? 201.590 180.256 221.993 1.00 28.25  ? 188 ILE A CG1 1 
ATOM   4950  C  CG2 . ILE E 3 210 ? 199.873 179.906 220.216 1.00 28.25  ? 188 ILE A CG2 1 
ATOM   4951  C  CD1 . ILE E 3 210 ? 202.554 179.291 221.393 1.00 28.25  ? 188 ILE A CD1 1 
ATOM   4952  N  N   . ASP E 3 211 ? 196.988 179.932 222.653 1.00 26.67  ? 189 ASP A N   1 
ATOM   4953  C  CA  . ASP E 3 211 ? 195.563 179.807 222.354 1.00 26.67  ? 189 ASP A CA  1 
ATOM   4954  C  C   . ASP E 3 211 ? 194.861 181.146 222.547 1.00 26.67  ? 189 ASP A C   1 
ATOM   4955  O  O   . ASP E 3 211 ? 194.084 181.591 221.688 1.00 26.67  ? 189 ASP A O   1 
ATOM   4956  C  CB  . ASP E 3 211 ? 194.969 178.712 223.252 1.00 26.67  ? 189 ASP A CB  1 
ATOM   4957  C  CG  . ASP E 3 211 ? 193.447 178.585 223.164 1.00 26.67  ? 189 ASP A CG  1 
ATOM   4958  O  OD1 . ASP E 3 211 ? 192.711 179.585 223.057 1.00 26.67  ? 189 ASP A OD1 1 
ATOM   4959  O  OD2 . ASP E 3 211 ? 192.975 177.433 223.224 1.00 26.67  ? 189 ASP A OD2 1 
ATOM   4960  N  N   . ASP E 3 212 ? 195.124 181.801 223.680 1.00 34.58  ? 190 ASP A N   1 
ATOM   4961  C  CA  . ASP E 3 212 ? 194.527 183.116 223.913 1.00 34.58  ? 190 ASP A CA  1 
ATOM   4962  C  C   . ASP E 3 212 ? 194.957 184.115 222.847 1.00 34.58  ? 190 ASP A C   1 
ATOM   4963  O  O   . ASP E 3 212 ? 194.132 184.883 222.325 1.00 34.58  ? 190 ASP A O   1 
ATOM   4964  C  CB  . ASP E 3 212 ? 194.903 183.636 225.297 1.00 34.58  ? 190 ASP A CB  1 
ATOM   4965  C  CG  . ASP E 3 212 ? 194.257 182.851 226.410 1.00 34.58  ? 190 ASP A CG  1 
ATOM   4966  O  OD1 . ASP E 3 212 ? 193.154 182.306 226.198 1.00 34.58  ? 190 ASP A OD1 1 
ATOM   4967  O  OD2 . ASP E 3 212 ? 194.848 182.791 227.504 1.00 34.58  ? 190 ASP A OD2 1 
ATOM   4968  N  N   . GLU E 3 213 ? 196.250 184.118 222.511 1.00 43.60  ? 191 GLU A N   1 
ATOM   4969  C  CA  . GLU E 3 213 ? 196.738 185.038 221.488 1.00 43.60  ? 191 GLU A CA  1 
ATOM   4970  C  C   . GLU E 3 213 ? 196.056 184.787 220.151 1.00 43.60  ? 191 GLU A C   1 
ATOM   4971  O  O   . GLU E 3 213 ? 195.692 185.732 219.445 1.00 43.60  ? 191 GLU A O   1 
ATOM   4972  C  CB  . GLU E 3 213 ? 198.253 184.915 221.340 1.00 43.60  ? 191 GLU A CB  1 
ATOM   4973  C  CG  . GLU E 3 213 ? 198.807 185.654 220.132 1.00 43.60  ? 191 GLU A CG  1 
ATOM   4974  C  CD  . GLU E 3 213 ? 200.225 186.143 220.340 1.00 43.60  ? 191 GLU A CD  1 
ATOM   4975  O  OE1 . GLU E 3 213 ? 200.766 185.952 221.450 1.00 43.60  ? 191 GLU A OE1 1 
ATOM   4976  O  OE2 . GLU E 3 213 ? 200.797 186.721 219.392 1.00 43.60  ? 191 GLU A OE2 1 
ATOM   4977  N  N   . ILE E 3 214 ? 195.883 183.516 219.787 1.00 40.03  ? 192 ILE A N   1 
ATOM   4978  C  CA  . ILE E 3 214 ? 195.255 183.170 218.517 1.00 40.03  ? 192 ILE A CA  1 
ATOM   4979  C  C   . ILE E 3 214 ? 193.818 183.660 218.485 1.00 40.03  ? 192 ILE A C   1 
ATOM   4980  O  O   . ILE E 3 214 ? 193.362 184.210 217.479 1.00 40.03  ? 192 ILE A O   1 
ATOM   4981  C  CB  . ILE E 3 214 ? 195.336 181.653 218.273 1.00 40.03  ? 192 ILE A CB  1 
ATOM   4982  C  CG1 . ILE E 3 214 ? 196.760 181.245 217.905 1.00 40.03  ? 192 ILE A CG1 1 
ATOM   4983  C  CG2 . ILE E 3 214 ? 194.372 181.236 217.176 1.00 40.03  ? 192 ILE A CG2 1 
ATOM   4984  C  CD1 . ILE E 3 214 ? 196.872 179.823 217.419 1.00 40.03  ? 192 ILE A CD1 1 
ATOM   4985  N  N   . ASP E 3 215 ? 193.078 183.466 219.579 1.00 45.96  ? 193 ASP A N   1 
ATOM   4986  C  CA  . ASP E 3 215 ? 191.691 183.925 219.605 1.00 45.96  ? 193 ASP A CA  1 
ATOM   4987  C  C   . ASP E 3 215 ? 191.614 185.441 219.431 1.00 45.96  ? 193 ASP A C   1 
ATOM   4988  O  O   . ASP E 3 215 ? 190.829 185.952 218.616 1.00 45.96  ? 193 ASP A O   1 
ATOM   4989  C  CB  . ASP E 3 215 ? 191.019 183.495 220.908 1.00 45.96  ? 193 ASP A CB  1 
ATOM   4990  C  CG  . ASP E 3 215 ? 189.504 183.575 220.839 1.00 45.96  ? 193 ASP A CG  1 
ATOM   4991  O  OD1 . ASP E 3 215 ? 188.889 182.664 220.248 1.00 45.96  ? 193 ASP A OD1 1 
ATOM   4992  O  OD2 . ASP E 3 215 ? 188.925 184.548 221.364 1.00 45.96  ? 193 ASP A OD2 1 
ATOM   4993  N  N   . VAL E 3 216 ? 192.449 186.177 220.174 1.00 53.51  ? 194 VAL A N   1 
ATOM   4994  C  CA  . VAL E 3 216 ? 192.421 187.638 220.094 1.00 53.51  ? 194 VAL A CA  1 
ATOM   4995  C  C   . VAL E 3 216 ? 192.797 188.108 218.692 1.00 53.51  ? 194 VAL A C   1 
ATOM   4996  O  O   . VAL E 3 216 ? 192.136 188.979 218.107 1.00 53.51  ? 194 VAL A O   1 
ATOM   4997  C  CB  . VAL E 3 216 ? 193.347 188.251 221.159 1.00 53.51  ? 194 VAL A CB  1 
ATOM   4998  C  CG1 . VAL E 3 216 ? 193.452 189.749 220.969 1.00 53.51  ? 194 VAL A CG1 1 
ATOM   4999  C  CG2 . VAL E 3 216 ? 192.834 187.936 222.550 1.00 53.51  ? 194 VAL A CG2 1 
ATOM   5000  N  N   . LEU E 3 217 ? 193.867 187.539 218.132 1.00 57.26  ? 195 LEU A N   1 
ATOM   5001  C  CA  . LEU E 3 217 ? 194.330 187.949 216.812 1.00 57.26  ? 195 LEU A CA  1 
ATOM   5002  C  C   . LEU E 3 217 ? 193.312 187.601 215.736 1.00 57.26  ? 195 LEU A C   1 
ATOM   5003  O  O   . LEU E 3 217 ? 193.148 188.349 214.767 1.00 57.26  ? 195 LEU A O   1 
ATOM   5004  C  CB  . LEU E 3 217 ? 195.679 187.300 216.510 1.00 57.26  ? 195 LEU A CB  1 
ATOM   5005  C  CG  . LEU E 3 217 ? 196.193 187.365 215.072 1.00 57.26  ? 195 LEU A CG  1 
ATOM   5006  C  CD1 . LEU E 3 217 ? 196.487 188.799 214.670 1.00 57.26  ? 195 LEU A CD1 1 
ATOM   5007  C  CD2 . LEU E 3 217 ? 197.429 186.497 214.910 1.00 57.26  ? 195 LEU A CD2 1 
ATOM   5008  N  N   . GLU E 3 218 ? 192.630 186.463 215.876 1.00 63.34  ? 196 GLU A N   1 
ATOM   5009  C  CA  . GLU E 3 218 ? 191.603 186.097 214.910 1.00 63.34  ? 196 GLU A CA  1 
ATOM   5010  C  C   . GLU E 3 218 ? 190.451 187.088 214.945 1.00 63.34  ? 196 GLU A C   1 
ATOM   5011  O  O   . GLU E 3 218 ? 189.953 187.504 213.894 1.00 63.34  ? 196 GLU A O   1 
ATOM   5012  C  CB  . GLU E 3 218 ? 191.111 184.675 215.184 1.00 63.34  ? 196 GLU A CB  1 
ATOM   5013  C  CG  . GLU E 3 218 ? 190.208 184.090 214.107 1.00 63.34  ? 196 GLU A CG  1 
ATOM   5014  C  CD  . GLU E 3 218 ? 188.758 184.505 214.257 1.00 63.34  ? 196 GLU A CD  1 
ATOM   5015  O  OE1 . GLU E 3 218 ? 188.326 184.762 215.400 1.00 63.34  ? 196 GLU A OE1 1 
ATOM   5016  O  OE2 . GLU E 3 218 ? 188.048 184.572 213.232 1.00 63.34  ? 196 GLU A OE2 1 
ATOM   5017  N  N   . GLU E 3 219 ? 190.024 187.493 216.145 1.00 65.64  ? 197 GLU A N   1 
ATOM   5018  C  CA  . GLU E 3 219 ? 188.981 188.513 216.231 1.00 65.64  ? 197 GLU A CA  1 
ATOM   5019  C  C   . GLU E 3 219 ? 189.433 189.817 215.582 1.00 65.64  ? 197 GLU A C   1 
ATOM   5020  O  O   . GLU E 3 219 ? 188.682 190.442 214.816 1.00 65.64  ? 197 GLU A O   1 
ATOM   5021  C  CB  . GLU E 3 219 ? 188.598 188.748 217.690 1.00 65.64  ? 197 GLU A CB  1 
ATOM   5022  C  CG  . GLU E 3 219 ? 187.194 189.287 217.887 1.00 65.64  ? 197 GLU A CG  1 
ATOM   5023  C  CD  . GLU E 3 219 ? 186.923 189.676 219.324 1.00 65.64  ? 197 GLU A CD  1 
ATOM   5024  O  OE1 . GLU E 3 219 ? 187.843 189.537 220.156 1.00 65.64  ? 197 GLU A OE1 1 
ATOM   5025  O  OE2 . GLU E 3 219 ? 185.795 190.119 219.623 1.00 65.64  ? 197 GLU A OE2 1 
ATOM   5026  N  N   . GLU E 3 220 ? 190.670 190.231 215.867 1.00 69.19  ? 198 GLU A N   1 
ATOM   5027  C  CA  . GLU E 3 220 ? 191.192 191.464 215.287 1.00 69.19  ? 198 GLU A CA  1 
ATOM   5028  C  C   . GLU E 3 220 ? 191.194 191.397 213.765 1.00 69.19  ? 198 GLU A C   1 
ATOM   5029  O  O   . GLU E 3 220 ? 190.636 192.270 213.095 1.00 69.19  ? 198 GLU A O   1 
ATOM   5030  C  CB  . GLU E 3 220 ? 192.600 191.733 215.819 1.00 69.19  ? 198 GLU A CB  1 
ATOM   5031  C  CG  . GLU E 3 220 ? 193.070 193.165 215.647 1.00 69.19  ? 198 GLU A CG  1 
ATOM   5032  C  CD  . GLU E 3 220 ? 194.429 193.409 216.277 1.00 69.19  ? 198 GLU A CD  1 
ATOM   5033  O  OE1 . GLU E 3 220 ? 195.014 192.449 216.820 1.00 69.19  ? 198 GLU A OE1 1 
ATOM   5034  O  OE2 . GLU E 3 220 ? 194.912 194.560 216.226 1.00 69.19  ? 198 GLU A OE2 1 
ATOM   5035  N  N   . VAL E 3 221 ? 191.790 190.345 213.200 1.00 68.21  ? 199 VAL A N   1 
ATOM   5036  C  CA  . VAL E 3 221 ? 191.835 190.199 211.747 1.00 68.21  ? 199 VAL A CA  1 
ATOM   5037  C  C   . VAL E 3 221 ? 190.428 190.117 211.175 1.00 68.21  ? 199 VAL A C   1 
ATOM   5038  O  O   . VAL E 3 221 ? 190.177 190.560 210.047 1.00 68.21  ? 199 VAL A O   1 
ATOM   5039  C  CB  . VAL E 3 221 ? 192.688 188.971 211.369 1.00 68.21  ? 199 VAL A CB  1 
ATOM   5040  C  CG1 . VAL E 3 221 ? 192.357 188.477 209.971 1.00 68.21  ? 199 VAL A CG1 1 
ATOM   5041  C  CG2 . VAL E 3 221 ? 194.163 189.306 211.474 1.00 68.21  ? 199 VAL A CG2 1 
ATOM   5042  N  N   . LEU E 3 222 ? 189.481 189.584 211.949 1.00 71.61  ? 200 LEU A N   1 
ATOM   5043  C  CA  . LEU E 3 222 ? 188.095 189.560 211.501 1.00 71.61  ? 200 LEU A CA  1 
ATOM   5044  C  C   . LEU E 3 222 ? 187.535 190.967 211.351 1.00 71.61  ? 200 LEU A C   1 
ATOM   5045  O  O   . LEU E 3 222 ? 186.816 191.250 210.386 1.00 71.61  ? 200 LEU A O   1 
ATOM   5046  C  CB  . LEU E 3 222 ? 187.241 188.743 212.470 1.00 71.61  ? 200 LEU A CB  1 
ATOM   5047  C  CG  . LEU E 3 222 ? 185.759 188.629 212.110 1.00 71.61  ? 200 LEU A CG  1 
ATOM   5048  C  CD1 . LEU E 3 222 ? 185.590 188.036 210.718 1.00 71.61  ? 200 LEU A CD1 1 
ATOM   5049  C  CD2 . LEU E 3 222 ? 185.015 187.801 213.147 1.00 71.61  ? 200 LEU A CD2 1 
ATOM   5050  N  N   . GLU E 3 223 ? 187.845 191.872 212.289 1.00 76.57  ? 201 GLU A N   1 
ATOM   5051  C  CA  . GLU E 3 223 ? 187.235 193.195 212.208 1.00 76.57  ? 201 GLU A CA  1 
ATOM   5052  C  C   . GLU E 3 223 ? 188.223 194.360 212.141 1.00 76.57  ? 201 GLU A C   1 
ATOM   5053  O  O   . GLU E 3 223 ? 187.821 195.449 211.721 1.00 76.57  ? 201 GLU A O   1 
ATOM   5054  C  CB  . GLU E 3 223 ? 186.270 193.411 213.389 1.00 76.57  ? 201 GLU A CB  1 
ATOM   5055  C  CG  . GLU E 3 223 ? 185.143 194.423 213.116 1.00 76.57  ? 201 GLU A CG  1 
ATOM   5056  C  CD  . GLU E 3 223 ? 185.492 195.865 213.430 1.00 76.57  ? 201 GLU A CD  1 
ATOM   5057  O  OE1 . GLU E 3 223 ? 186.280 196.105 214.361 1.00 76.57  ? 201 GLU A OE1 1 
ATOM   5058  O  OE2 . GLU E 3 223 ? 184.972 196.764 212.737 1.00 76.57  ? 201 GLU A OE2 1 
ATOM   5059  N  N   . ARG E 3 224 ? 189.495 194.168 212.500 1.00 75.46  ? 202 ARG A N   1 
ATOM   5060  C  CA  . ARG E 3 224 ? 190.492 195.245 212.491 1.00 75.46  ? 202 ARG A CA  1 
ATOM   5061  C  C   . ARG E 3 224 ? 191.711 194.820 211.681 1.00 75.46  ? 202 ARG A C   1 
ATOM   5062  O  O   . ARG E 3 224 ? 192.748 194.455 212.249 1.00 75.46  ? 202 ARG A O   1 
ATOM   5063  C  CB  . ARG E 3 224 ? 190.933 195.620 213.909 1.00 75.46  ? 202 ARG A CB  1 
ATOM   5064  C  CG  . ARG E 3 224 ? 189.959 196.469 214.701 1.00 75.46  ? 202 ARG A CG  1 
ATOM   5065  C  CD  . ARG E 3 224 ? 188.998 195.604 215.495 1.00 75.46  ? 202 ARG A CD  1 
ATOM   5066  N  NE  . ARG E 3 224 ? 189.656 194.885 216.578 1.00 75.46  ? 202 ARG A NE  1 
ATOM   5067  C  CZ  . ARG E 3 224 ? 189.101 193.894 217.263 1.00 75.46  ? 202 ARG A CZ  1 
ATOM   5068  N  NH1 . ARG E 3 224 ? 187.876 193.471 216.998 1.00 75.46  ? 202 ARG A NH1 1 
ATOM   5069  N  NH2 . ARG E 3 224 ? 189.792 193.313 218.240 1.00 75.46  ? 202 ARG A NH2 1 
ATOM   5070  N  N   . PRO E 3 225 ? 191.631 194.864 210.350 1.00 75.53  ? 203 PRO A N   1 
ATOM   5071  C  CA  . PRO E 3 225 ? 192.806 194.526 209.533 1.00 75.53  ? 203 PRO A CA  1 
ATOM   5072  C  C   . PRO E 3 225 ? 193.744 195.720 209.404 1.00 75.53  ? 203 PRO A C   1 
ATOM   5073  O  O   . PRO E 3 225 ? 193.322 196.821 209.043 1.00 75.53  ? 203 PRO A O   1 
ATOM   5074  C  CB  . PRO E 3 225 ? 192.198 194.139 208.180 1.00 75.53  ? 203 PRO A CB  1 
ATOM   5075  C  CG  . PRO E 3 225 ? 190.912 194.892 208.117 1.00 75.53  ? 203 PRO A CG  1 
ATOM   5076  C  CD  . PRO E 3 225 ? 190.439 195.140 209.529 1.00 75.53  ? 203 PRO A CD  1 
ATOM   5077  N  N   . GLU E 3 226 ? 195.025 195.496 209.696 1.00 75.56  ? 204 GLU A N   1 
ATOM   5078  C  CA  . GLU E 3 226 ? 196.014 196.567 209.689 1.00 75.56  ? 204 GLU A CA  1 
ATOM   5079  C  C   . GLU E 3 226 ? 197.404 195.961 209.532 1.00 75.56  ? 204 GLU A C   1 
ATOM   5080  O  O   . GLU E 3 226 ? 197.579 194.741 209.557 1.00 75.56  ? 204 GLU A O   1 
ATOM   5081  C  CB  . GLU E 3 226 ? 195.926 197.414 210.964 1.00 75.56  ? 204 GLU A CB  1 
ATOM   5082  C  CG  . GLU E 3 226 ? 196.276 198.881 210.767 1.00 75.56  ? 204 GLU A CG  1 
ATOM   5083  C  CD  . GLU E 3 226 ? 195.208 199.641 210.007 1.00 75.56  ? 204 GLU A CD  1 
ATOM   5084  O  OE1 . GLU E 3 226 ? 194.014 199.315 210.170 1.00 75.56  ? 204 GLU A OE1 1 
ATOM   5085  O  OE2 . GLU E 3 226 ? 195.562 200.566 209.247 1.00 75.56  ? 204 GLU A OE2 1 
ATOM   5086  N  N   . LYS E 3 227 ? 198.396 196.842 209.362 1.00 75.81  ? 205 LYS A N   1 
ATOM   5087  C  CA  . LYS E 3 227 ? 199.782 196.399 209.221 1.00 75.81  ? 205 LYS A CA  1 
ATOM   5088  C  C   . LYS E 3 227 ? 200.289 195.730 210.493 1.00 75.81  ? 205 LYS A C   1 
ATOM   5089  O  O   . LYS E 3 227 ? 201.005 194.720 210.429 1.00 75.81  ? 205 LYS A O   1 
ATOM   5090  C  CB  . LYS E 3 227 ? 200.676 197.583 208.852 1.00 75.81  ? 205 LYS A CB  1 
ATOM   5091  C  CG  . LYS E 3 227 ? 200.394 198.182 207.487 1.00 75.81  ? 205 LYS A CG  1 
ATOM   5092  C  CD  . LYS E 3 227 ? 200.666 197.173 206.385 1.00 75.81  ? 205 LYS A CD  1 
ATOM   5093  C  CE  . LYS E 3 227 ? 202.147 196.836 206.304 1.00 75.81  ? 205 LYS A CE  1 
ATOM   5094  N  NZ  . LYS E 3 227 ? 202.967 198.014 205.907 1.00 75.81  ? 205 LYS A NZ  1 
ATOM   5095  N  N   . GLU E 3 228 ? 199.943 196.288 211.656 1.00 73.97  ? 206 GLU A N   1 
ATOM   5096  C  CA  . GLU E 3 228 ? 200.364 195.687 212.917 1.00 73.97  ? 206 GLU A CA  1 
ATOM   5097  C  C   . GLU E 3 228 ? 199.808 194.278 213.060 1.00 73.97  ? 206 GLU A C   1 
ATOM   5098  O  O   . GLU E 3 228 ? 200.490 193.382 213.569 1.00 73.97  ? 206 GLU A O   1 
ATOM   5099  C  CB  . GLU E 3 228 ? 199.928 196.564 214.090 1.00 73.97  ? 206 GLU A CB  1 
ATOM   5100  C  CG  . GLU E 3 228 ? 198.471 196.993 214.041 1.00 73.97  ? 206 GLU A CG  1 
ATOM   5101  C  CD  . GLU E 3 228 ? 198.299 198.426 213.580 1.00 73.97  ? 206 GLU A CD  1 
ATOM   5102  O  OE1 . GLU E 3 228 ? 198.998 198.833 212.629 1.00 73.97  ? 206 GLU A OE1 1 
ATOM   5103  O  OE2 . GLU E 3 228 ? 197.463 199.144 214.166 1.00 73.97  ? 206 GLU A OE2 1 
ATOM   5104  N  N   . THR E 3 229 ? 198.574 194.061 212.602 1.00 69.45  ? 207 THR A N   1 
ATOM   5105  C  CA  . THR E 3 229 ? 198.002 192.720 212.623 1.00 69.45  ? 207 THR A CA  1 
ATOM   5106  C  C   . THR E 3 229 ? 198.796 191.770 211.739 1.00 69.45  ? 207 THR A C   1 
ATOM   5107  O  O   . THR E 3 229 ? 199.019 190.612 212.108 1.00 69.45  ? 207 THR A O   1 
ATOM   5108  C  CB  . THR E 3 229 ? 196.542 192.763 212.181 1.00 69.45  ? 207 THR A CB  1 
ATOM   5109  O  OG1 . THR E 3 229 ? 196.468 193.225 210.827 1.00 69.45  ? 207 THR A OG1 1 
ATOM   5110  C  CG2 . THR E 3 229 ? 195.752 193.701 213.073 1.00 69.45  ? 207 THR A CG2 1 
ATOM   5111  N  N   . VAL E 3 230 ? 199.230 192.238 210.566 1.00 65.77  ? 208 VAL A N   1 
ATOM   5112  C  CA  . VAL E 3 230 ? 200.022 191.393 209.675 1.00 65.77  ? 208 VAL A CA  1 
ATOM   5113  C  C   . VAL E 3 230 ? 201.344 191.018 210.331 1.00 65.77  ? 208 VAL A C   1 
ATOM   5114  O  O   . VAL E 3 230 ? 201.774 189.856 210.282 1.00 65.77  ? 208 VAL A O   1 
ATOM   5115  C  CB  . VAL E 3 230 ? 200.241 192.101 208.325 1.00 65.77  ? 208 VAL A CB  1 
ATOM   5116  C  CG1 . VAL E 3 230 ? 201.309 191.383 207.516 1.00 65.77  ? 208 VAL A CG1 1 
ATOM   5117  C  CG2 . VAL E 3 230 ? 198.938 192.180 207.549 1.00 65.77  ? 208 VAL A CG2 1 
ATOM   5118  N  N   . GLN E 3 231 ? 202.010 191.993 210.954 1.00 65.28  ? 209 GLN A N   1 
ATOM   5119  C  CA  . GLN E 3 231 ? 203.277 191.705 211.620 1.00 65.28  ? 209 GLN A CA  1 
ATOM   5120  C  C   . GLN E 3 231 ? 203.088 190.726 212.772 1.00 65.28  ? 209 GLN A C   1 
ATOM   5121  O  O   . GLN E 3 231 ? 203.888 189.799 212.946 1.00 65.28  ? 209 GLN A O   1 
ATOM   5122  C  CB  . GLN E 3 231 ? 203.919 192.999 212.118 1.00 65.28  ? 209 GLN A CB  1 
ATOM   5123  C  CG  . GLN E 3 231 ? 205.321 192.816 212.672 1.00 65.28  ? 209 GLN A CG  1 
ATOM   5124  C  CD  . GLN E 3 231 ? 205.908 194.105 213.208 1.00 65.28  ? 209 GLN A CD  1 
ATOM   5125  O  OE1 . GLN E 3 231 ? 205.503 195.197 212.810 1.00 65.28  ? 209 GLN A OE1 1 
ATOM   5126  N  NE2 . GLN E 3 231 ? 206.870 193.986 214.115 1.00 65.28  ? 209 GLN A NE2 1 
ATOM   5127  N  N   . ARG E 3 232 ? 202.035 190.916 213.570 1.00 61.88  ? 210 ARG A N   1 
ATOM   5128  C  CA  . ARG E 3 232 ? 201.771 190.001 214.675 1.00 61.88  ? 210 ARG A CA  1 
ATOM   5129  C  C   . ARG E 3 232 ? 201.466 188.599 214.168 1.00 61.88  ? 210 ARG A C   1 
ATOM   5130  O  O   . ARG E 3 232 ? 201.901 187.607 214.764 1.00 61.88  ? 210 ARG A O   1 
ATOM   5131  C  CB  . ARG E 3 232 ? 200.617 190.527 215.528 1.00 61.88  ? 210 ARG A CB  1 
ATOM   5132  C  CG  . ARG E 3 232 ? 200.925 191.827 216.246 1.00 61.88  ? 210 ARG A CG  1 
ATOM   5133  C  CD  . ARG E 3 232 ? 199.708 192.351 216.977 1.00 61.88  ? 210 ARG A CD  1 
ATOM   5134  N  NE  . ARG E 3 232 ? 199.120 191.341 217.847 1.00 61.88  ? 210 ARG A NE  1 
ATOM   5135  C  CZ  . ARG E 3 232 ? 197.874 190.900 217.748 1.00 61.88  ? 210 ARG A CZ  1 
ATOM   5136  N  NH1 . ARG E 3 232 ? 197.054 191.353 216.814 1.00 61.88  ? 210 ARG A NH1 1 
ATOM   5137  N  NH2 . ARG E 3 232 ? 197.440 189.983 218.607 1.00 61.88  ? 210 ARG A NH2 1 
ATOM   5138  N  N   . THR E 3 233 ? 200.719 188.497 213.067 1.00 56.54  ? 211 THR A N   1 
ATOM   5139  C  CA  . THR E 3 233 ? 200.427 187.192 212.485 1.00 56.54  ? 211 THR A CA  1 
ATOM   5140  C  C   . THR E 3 233 ? 201.701 186.499 212.023 1.00 56.54  ? 211 THR A C   1 
ATOM   5141  O  O   . THR E 3 233 ? 201.881 185.297 212.254 1.00 56.54  ? 211 THR A O   1 
ATOM   5142  C  CB  . THR E 3 233 ? 199.453 187.348 211.320 1.00 56.54  ? 211 THR A CB  1 
ATOM   5143  O  OG1 . THR E 3 233 ? 198.345 188.159 211.728 1.00 56.54  ? 211 THR A OG1 1 
ATOM   5144  C  CG2 . THR E 3 233 ? 198.941 185.993 210.868 1.00 56.54  ? 211 THR A CG2 1 
ATOM   5145  N  N   . HIS E 3 234 ? 202.598 187.238 211.367 1.00 56.26  ? 212 HIS A N   1 
ATOM   5146  C  CA  . HIS E 3 234 ? 203.850 186.631 210.926 1.00 56.26  ? 212 HIS A CA  1 
ATOM   5147  C  C   . HIS E 3 234 ? 204.700 186.196 212.114 1.00 56.26  ? 212 HIS A C   1 
ATOM   5148  O  O   . HIS E 3 234 ? 205.334 185.132 212.081 1.00 56.26  ? 212 HIS A O   1 
ATOM   5149  C  CB  . HIS E 3 234 ? 204.625 187.598 210.034 1.00 56.26  ? 212 HIS A CB  1 
ATOM   5150  C  CG  . HIS E 3 234 ? 205.614 186.921 209.139 1.00 56.26  ? 212 HIS A CG  1 
ATOM   5151  N  ND1 . HIS E 3 234 ? 206.913 186.667 209.521 1.00 56.26  ? 212 HIS A ND1 1 
ATOM   5152  C  CD2 . HIS E 3 234 ? 205.487 186.429 207.884 1.00 56.26  ? 212 HIS A CD2 1 
ATOM   5153  C  CE1 . HIS E 3 234 ? 207.546 186.054 208.537 1.00 56.26  ? 212 HIS A CE1 1 
ATOM   5154  N  NE2 . HIS E 3 234 ? 206.704 185.898 207.532 1.00 56.26  ? 212 HIS A NE2 1 
ATOM   5155  N  N   . GLN E 3 235 ? 204.731 187.011 213.171 1.00 55.02  ? 213 GLN A N   1 
ATOM   5156  C  CA  . GLN E 3 235 ? 205.468 186.630 214.371 1.00 55.02  ? 213 GLN A CA  1 
ATOM   5157  C  C   . GLN E 3 235 ? 204.901 185.357 214.981 1.00 55.02  ? 213 GLN A C   1 
ATOM   5158  O  O   . GLN E 3 235 ? 205.655 184.477 215.412 1.00 55.02  ? 213 GLN A O   1 
ATOM   5159  C  CB  . GLN E 3 235 ? 205.441 187.770 215.387 1.00 55.02  ? 213 GLN A CB  1 
ATOM   5160  C  CG  . GLN E 3 235 ? 206.250 188.986 214.978 1.00 55.02  ? 213 GLN A CG  1 
ATOM   5161  C  CD  . GLN E 3 235 ? 206.249 190.064 216.041 1.00 55.02  ? 213 GLN A CD  1 
ATOM   5162  O  OE1 . GLN E 3 235 ? 206.351 191.252 215.737 1.00 55.02  ? 213 GLN A OE1 1 
ATOM   5163  N  NE2 . GLN E 3 235 ? 206.130 189.653 217.298 1.00 55.02  ? 213 GLN A NE2 1 
ATOM   5164  N  N   . LEU E 3 236 ? 203.572 185.243 215.026 1.00 49.73  ? 214 LEU A N   1 
ATOM   5165  C  CA  . LEU E 3 236 ? 202.943 184.031 215.538 1.00 49.73  ? 214 LEU A CA  1 
ATOM   5166  C  C   . LEU E 3 236 ? 203.297 182.825 214.678 1.00 49.73  ? 214 LEU A C   1 
ATOM   5167  O  O   . LEU E 3 236 ? 203.560 181.736 215.200 1.00 49.73  ? 214 LEU A O   1 
ATOM   5168  C  CB  . LEU E 3 236 ? 201.429 184.220 215.606 1.00 49.73  ? 214 LEU A CB  1 
ATOM   5169  C  CG  . LEU E 3 236 ? 200.681 183.388 216.647 1.00 49.73  ? 214 LEU A CG  1 
ATOM   5170  C  CD1 . LEU E 3 236 ? 201.271 183.601 218.033 1.00 49.73  ? 214 LEU A CD1 1 
ATOM   5171  C  CD2 . LEU E 3 236 ? 199.201 183.722 216.636 1.00 49.73  ? 214 LEU A CD2 1 
ATOM   5172  N  N   . LYS E 3 237 ? 203.311 183.005 213.355 1.00 47.58  ? 215 LYS A N   1 
ATOM   5173  C  CA  . LYS E 3 237 ? 203.690 181.920 212.453 1.00 47.58  ? 215 LYS A CA  1 
ATOM   5174  C  C   . LYS E 3 237 ? 205.102 181.429 212.744 1.00 47.58  ? 215 LYS A C   1 
ATOM   5175  O  O   . LYS E 3 237 ? 205.345 180.220 212.861 1.00 47.58  ? 215 LYS A O   1 
ATOM   5176  C  CB  . LYS E 3 237 ? 203.585 182.387 211.001 1.00 47.58  ? 215 LYS A CB  1 
ATOM   5177  C  CG  . LYS E 3 237 ? 202.175 182.616 210.505 1.00 47.58  ? 215 LYS A CG  1 
ATOM   5178  C  CD  . LYS E 3 237 ? 202.155 182.891 209.011 1.00 47.58  ? 215 LYS A CD  1 
ATOM   5179  C  CE  . LYS E 3 237 ? 202.920 181.827 208.243 1.00 47.58  ? 215 LYS A CE  1 
ATOM   5180  N  NZ  . LYS E 3 237 ? 202.676 181.913 206.779 1.00 47.58  ? 215 LYS A NZ  1 
ATOM   5181  N  N   . ARG E 3 238 ? 206.052 182.359 212.853 1.00 53.50  ? 216 ARG A N   1 
ATOM   5182  C  CA  . ARG E 3 238 ? 207.437 181.961 213.084 1.00 53.50  ? 216 ARG A CA  1 
ATOM   5183  C  C   . ARG E 3 238 ? 207.614 181.338 214.466 1.00 53.50  ? 216 ARG A C   1 
ATOM   5184  O  O   . ARG E 3 238 ? 208.367 180.368 214.625 1.00 53.50  ? 216 ARG A O   1 
ATOM   5185  C  CB  . ARG E 3 238 ? 208.368 183.156 212.898 1.00 53.50  ? 216 ARG A CB  1 
ATOM   5186  C  CG  . ARG E 3 238 ? 208.161 183.887 211.584 1.00 53.50  ? 216 ARG A CG  1 
ATOM   5187  C  CD  . ARG E 3 238 ? 209.127 183.414 210.513 1.00 53.50  ? 216 ARG A CD  1 
ATOM   5188  N  NE  . ARG E 3 238 ? 210.516 183.684 210.858 1.00 53.50  ? 216 ARG A NE  1 
ATOM   5189  C  CZ  . ARG E 3 238 ? 211.512 182.831 210.661 1.00 53.50  ? 216 ARG A CZ  1 
ATOM   5190  N  NH1 . ARG E 3 238 ? 211.306 181.642 210.120 1.00 53.50  ? 216 ARG A NH1 1 
ATOM   5191  N  NH2 . ARG E 3 238 ? 212.744 183.178 211.017 1.00 53.50  ? 216 ARG A NH2 1 
ATOM   5192  N  N   . ASN E 3 239 ? 206.917 181.869 215.474 1.00 46.65  ? 217 ASN A N   1 
ATOM   5193  C  CA  . ASN E 3 239 ? 206.966 181.266 216.800 1.00 46.65  ? 217 ASN A CA  1 
ATOM   5194  C  C   . ASN E 3 239 ? 206.448 179.836 216.765 1.00 46.65  ? 217 ASN A C   1 
ATOM   5195  O  O   . ASN E 3 239 ? 207.034 178.937 217.379 1.00 46.65  ? 217 ASN A O   1 
ATOM   5196  C  CB  . ASN E 3 239 ? 206.149 182.101 217.785 1.00 46.65  ? 217 ASN A CB  1 
ATOM   5197  C  CG  . ASN E 3 239 ? 206.953 183.219 218.411 1.00 46.65  ? 217 ASN A CG  1 
ATOM   5198  O  OD1 . ASN E 3 239 ? 208.164 183.109 218.577 1.00 46.65  ? 217 ASN A OD1 1 
ATOM   5199  N  ND2 . ASN E 3 239 ? 206.277 184.301 218.776 1.00 46.65  ? 217 ASN A ND2 1 
ATOM   5200  N  N   . LEU E 3 240 ? 205.354 179.604 216.039 1.00 40.28  ? 218 LEU A N   1 
ATOM   5201  C  CA  . LEU E 3 240 ? 204.777 178.267 215.969 1.00 40.28  ? 218 LEU A CA  1 
ATOM   5202  C  C   . LEU E 3 240 ? 205.698 177.294 215.243 1.00 40.28  ? 218 LEU A C   1 
ATOM   5203  O  O   . LEU E 3 240 ? 205.838 176.139 215.663 1.00 40.28  ? 218 LEU A O   1 
ATOM   5204  C  CB  . LEU E 3 240 ? 203.410 178.327 215.294 1.00 40.28  ? 218 LEU A CB  1 
ATOM   5205  C  CG  . LEU E 3 240 ? 202.262 178.750 216.210 1.00 40.28  ? 218 LEU A CG  1 
ATOM   5206  C  CD1 . LEU E 3 240 ? 201.076 179.239 215.400 1.00 40.28  ? 218 LEU A CD1 1 
ATOM   5207  C  CD2 . LEU E 3 240 ? 201.863 177.605 217.121 1.00 40.28  ? 218 LEU A CD2 1 
ATOM   5208  N  N   . VAL E 3 241 ? 206.328 177.730 214.150 1.00 44.86  ? 219 VAL A N   1 
ATOM   5209  C  CA  . VAL E 3 241 ? 207.219 176.816 213.435 1.00 44.86  ? 219 VAL A CA  1 
ATOM   5210  C  C   . VAL E 3 241 ? 208.458 176.509 214.273 1.00 44.86  ? 219 VAL A C   1 
ATOM   5211  O  O   . VAL E 3 241 ? 208.965 175.379 214.262 1.00 44.86  ? 219 VAL A O   1 
ATOM   5212  C  CB  . VAL E 3 241 ? 207.579 177.361 212.039 1.00 44.86  ? 219 VAL A CB  1 
ATOM   5213  C  CG1 . VAL E 3 241 ? 206.318 177.638 211.238 1.00 44.86  ? 219 VAL A CG1 1 
ATOM   5214  C  CG2 . VAL E 3 241 ? 208.440 178.600 212.127 1.00 44.86  ? 219 VAL A CG2 1 
ATOM   5215  N  N   . GLU E 3 242 ? 208.952 177.492 215.033 1.00 48.49  ? 220 GLU A N   1 
ATOM   5216  C  CA  . GLU E 3 242 ? 210.052 177.218 215.953 1.00 48.49  ? 220 GLU A CA  1 
ATOM   5217  C  C   . GLU E 3 242 ? 209.634 176.218 217.025 1.00 48.49  ? 220 GLU A C   1 
ATOM   5218  O  O   . GLU E 3 242 ? 210.393 175.298 217.367 1.00 48.49  ? 220 GLU A O   1 
ATOM   5219  C  CB  . GLU E 3 242 ? 210.541 178.521 216.583 1.00 48.49  ? 220 GLU A CB  1 
ATOM   5220  C  CG  . GLU E 3 242 ? 211.741 178.361 217.499 1.00 48.49  ? 220 GLU A CG  1 
ATOM   5221  C  CD  . GLU E 3 242 ? 212.225 179.683 218.060 1.00 48.49  ? 220 GLU A CD  1 
ATOM   5222  O  OE1 . GLU E 3 242 ? 211.608 180.724 217.749 1.00 48.49  ? 220 GLU A OE1 1 
ATOM   5223  O  OE2 . GLU E 3 242 ? 213.223 179.682 218.811 1.00 48.49  ? 220 GLU A OE2 1 
ATOM   5224  N  N   . LEU E 3 243 ? 208.418 176.371 217.555 1.00 43.50  ? 221 LEU A N   1 
ATOM   5225  C  CA  . LEU E 3 243 ? 207.915 175.427 218.547 1.00 43.50  ? 221 LEU A CA  1 
ATOM   5226  C  C   . LEU E 3 243 ? 207.845 174.018 217.979 1.00 43.50  ? 221 LEU A C   1 
ATOM   5227  O  O   . LEU E 3 243 ? 208.229 173.052 218.640 1.00 43.50  ? 221 LEU A O   1 
ATOM   5228  C  CB  . LEU E 3 243 ? 206.539 175.864 219.040 1.00 43.50  ? 221 LEU A CB  1 
ATOM   5229  C  CG  . LEU E 3 243 ? 206.545 176.721 220.295 1.00 43.50  ? 221 LEU A CG  1 
ATOM   5230  C  CD1 . LEU E 3 243 ? 205.137 177.104 220.639 1.00 43.50  ? 221 LEU A CD1 1 
ATOM   5231  C  CD2 . LEU E 3 243 ? 207.192 175.962 221.431 1.00 43.50  ? 221 LEU A CD2 1 
ATOM   5232  N  N   . ARG E 3 244 ? 207.344 173.885 216.751 1.00 42.60  ? 222 ARG A N   1 
ATOM   5233  C  CA  . ARG E 3 244 ? 207.230 172.570 216.126 1.00 42.60  ? 222 ARG A CA  1 
ATOM   5234  C  C   . ARG E 3 244 ? 208.603 171.939 215.919 1.00 42.60  ? 222 ARG A C   1 
ATOM   5235  O  O   . ARG E 3 244 ? 208.799 170.731 216.156 1.00 42.60  ? 222 ARG A O   1 
ATOM   5236  C  CB  . ARG E 3 244 ? 206.493 172.717 214.799 1.00 42.60  ? 222 ARG A CB  1 
ATOM   5237  C  CG  . ARG E 3 244 ? 206.600 171.545 213.861 1.00 42.60  ? 222 ARG A CG  1 
ATOM   5238  C  CD  . ARG E 3 244 ? 206.412 172.013 212.433 1.00 42.60  ? 222 ARG A CD  1 
ATOM   5239  N  NE  . ARG E 3 244 ? 205.004 172.160 212.087 1.00 42.60  ? 222 ARG A NE  1 
ATOM   5240  C  CZ  . ARG E 3 244 ? 204.198 171.161 211.757 1.00 42.60  ? 222 ARG A CZ  1 
ATOM   5241  N  NH1 . ARG E 3 244 ? 204.626 169.910 211.718 1.00 42.60  ? 222 ARG A NH1 1 
ATOM   5242  N  NH2 . ARG E 3 244 ? 202.933 171.426 211.451 1.00 42.60  ? 222 ARG A NH2 1 
ATOM   5243  N  N   . LYS E 3 245 ? 209.565 172.749 215.466 1.00 50.09  ? 223 LYS A N   1 
ATOM   5244  C  CA  . LYS E 3 245 ? 210.924 172.267 215.265 1.00 50.09  ? 223 LYS A CA  1 
ATOM   5245  C  C   . LYS E 3 245 ? 211.550 171.814 216.573 1.00 50.09  ? 223 LYS A C   1 
ATOM   5246  O  O   . LYS E 3 245 ? 212.400 170.919 216.576 1.00 50.09  ? 223 LYS A O   1 
ATOM   5247  C  CB  . LYS E 3 245 ? 211.768 173.363 214.615 1.00 50.09  ? 223 LYS A CB  1 
ATOM   5248  C  CG  . LYS E 3 245 ? 212.932 172.853 213.790 1.00 50.09  ? 223 LYS A CG  1 
ATOM   5249  C  CD  . LYS E 3 245 ? 213.673 174.003 213.131 1.00 50.09  ? 223 LYS A CD  1 
ATOM   5250  C  CE  . LYS E 3 245 ? 214.176 174.996 214.164 1.00 50.09  ? 223 LYS A CE  1 
ATOM   5251  N  NZ  . LYS E 3 245 ? 215.084 174.351 215.152 1.00 50.09  ? 223 LYS A NZ  1 
ATOM   5252  N  N   . THR E 3 246 ? 211.168 172.437 217.688 1.00 49.32  ? 224 THR A N   1 
ATOM   5253  C  CA  . THR E 3 246 ? 211.609 171.938 218.988 1.00 49.32  ? 224 THR A CA  1 
ATOM   5254  C  C   . THR E 3 246 ? 210.836 170.692 219.413 1.00 49.32  ? 224 THR A C   1 
ATOM   5255  O  O   . THR E 3 246 ? 211.387 169.824 220.099 1.00 49.32  ? 224 THR A O   1 
ATOM   5256  C  CB  . THR E 3 246 ? 211.463 173.031 220.046 1.00 49.32  ? 224 THR A CB  1 
ATOM   5257  O  OG1 . THR E 3 246 ? 212.264 174.158 219.676 1.00 49.32  ? 224 THR A OG1 1 
ATOM   5258  C  CG2 . THR E 3 246 ? 211.930 172.527 221.401 1.00 49.32  ? 224 THR A CG2 1 
ATOM   5259  N  N   . ILE E 3 247 ? 209.576 170.580 218.995 1.00 44.76  ? 225 ILE A N   1 
ATOM   5260  C  CA  . ILE E 3 247 ? 208.704 169.517 219.481 1.00 44.76  ? 225 ILE A CA  1 
ATOM   5261  C  C   . ILE E 3 247 ? 209.141 168.164 218.941 1.00 44.76  ? 225 ILE A C   1 
ATOM   5262  O  O   . ILE E 3 247 ? 209.174 167.173 219.680 1.00 44.76  ? 225 ILE A O   1 
ATOM   5263  C  CB  . ILE E 3 247 ? 207.243 169.829 219.112 1.00 44.76  ? 225 ILE A CB  1 
ATOM   5264  C  CG1 . ILE E 3 247 ? 206.626 170.783 220.132 1.00 44.76  ? 225 ILE A CG1 1 
ATOM   5265  C  CG2 . ILE E 3 247 ? 206.424 168.556 219.020 1.00 44.76  ? 225 ILE A CG2 1 
ATOM   5266  C  CD1 . ILE E 3 247 ? 205.467 171.574 219.587 1.00 44.76  ? 225 ILE A CD1 1 
ATOM   5267  N  N   . TRP E 3 248 ? 209.467 168.091 217.649 1.00 52.41  ? 226 TRP A N   1 
ATOM   5268  C  CA  . TRP E 3 248 ? 209.829 166.790 217.075 1.00 52.41  ? 226 TRP A CA  1 
ATOM   5269  C  C   . TRP E 3 248 ? 210.988 166.090 217.787 1.00 52.41  ? 226 TRP A C   1 
ATOM   5270  O  O   . TRP E 3 248 ? 210.839 164.902 218.139 1.00 52.41  ? 226 TRP A O   1 
ATOM   5271  C  CB  . TRP E 3 248 ? 210.109 166.939 215.575 1.00 52.41  ? 226 TRP A CB  1 
ATOM   5272  C  CG  . TRP E 3 248 ? 208.894 167.264 214.778 1.00 52.41  ? 226 TRP A CG  1 
ATOM   5273  C  CD1 . TRP E 3 248 ? 208.483 168.494 214.364 1.00 52.41  ? 226 TRP A CD1 1 
ATOM   5274  C  CD2 . TRP E 3 248 ? 207.945 166.327 214.258 1.00 52.41  ? 226 TRP A CD2 1 
ATOM   5275  N  NE1 . TRP E 3 248 ? 207.322 168.386 213.639 1.00 52.41  ? 226 TRP A NE1 1 
ATOM   5276  C  CE2 . TRP E 3 248 ? 206.972 167.063 213.557 1.00 52.41  ? 226 TRP A CE2 1 
ATOM   5277  C  CE3 . TRP E 3 248 ? 207.821 164.935 214.326 1.00 52.41  ? 226 TRP A CE3 1 
ATOM   5278  C  CZ2 . TRP E 3 248 ? 205.891 166.457 212.929 1.00 52.41  ? 226 TRP A CZ2 1 
ATOM   5279  C  CZ3 . TRP E 3 248 ? 206.750 164.336 213.702 1.00 52.41  ? 226 TRP A CZ3 1 
ATOM   5280  C  CH2 . TRP E 3 248 ? 205.796 165.095 213.014 1.00 52.41  ? 226 TRP A CH2 1 
ATOM   5281  N  N   . PRO E 3 249 ? 212.140 166.726 218.032 1.00 49.45  ? 227 PRO A N   1 
ATOM   5282  C  CA  . PRO E 3 249 ? 213.204 166.023 218.767 1.00 49.45  ? 227 PRO A CA  1 
ATOM   5283  C  C   . PRO E 3 249 ? 212.800 165.615 220.171 1.00 49.45  ? 227 PRO A C   1 
ATOM   5284  O  O   . PRO E 3 249 ? 213.286 164.596 220.671 1.00 49.45  ? 227 PRO A O   1 
ATOM   5285  C  CB  . PRO E 3 249 ? 214.352 167.041 218.784 1.00 49.45  ? 227 PRO A CB  1 
ATOM   5286  C  CG  . PRO E 3 249 ? 214.046 167.986 217.688 1.00 49.45  ? 227 PRO A CG  1 
ATOM   5287  C  CD  . PRO E 3 249 ? 212.565 168.078 217.644 1.00 49.45  ? 227 PRO A CD  1 
ATOM   5288  N  N   . LEU E 3 250 ? 211.931 166.384 220.827 1.00 44.64  ? 228 LEU A N   1 
ATOM   5289  C  CA  . LEU E 3 250 ? 211.465 166.007 222.158 1.00 44.64  ? 228 LEU A CA  1 
ATOM   5290  C  C   . LEU E 3 250 ? 210.698 164.688 222.123 1.00 44.64  ? 228 LEU A C   1 
ATOM   5291  O  O   . LEU E 3 250 ? 210.910 163.803 222.968 1.00 44.64  ? 228 LEU A O   1 
ATOM   5292  C  CB  . LEU E 3 250 ? 210.601 167.133 222.724 1.00 44.64  ? 228 LEU A CB  1 
ATOM   5293  C  CG  . LEU E 3 250 ? 209.663 166.822 223.883 1.00 44.64  ? 228 LEU A CG  1 
ATOM   5294  C  CD1 . LEU E 3 250 ? 210.461 166.542 225.126 1.00 44.64  ? 228 LEU A CD1 1 
ATOM   5295  C  CD2 . LEU E 3 250 ? 208.702 167.977 224.116 1.00 44.64  ? 228 LEU A CD2 1 
ATOM   5296  N  N   . ARG E 3 251 ? 209.813 164.533 221.138 1.00 42.74  ? 229 ARG A N   1 
ATOM   5297  C  CA  . ARG E 3 251 ? 209.101 163.273 220.984 1.00 42.74  ? 229 ARG A CA  1 
ATOM   5298  C  C   . ARG E 3 251 ? 210.062 162.138 220.663 1.00 42.74  ? 229 ARG A C   1 
ATOM   5299  O  O   . ARG E 3 251 ? 209.902 161.021 221.169 1.00 42.74  ? 229 ARG A O   1 
ATOM   5300  C  CB  . ARG E 3 251 ? 208.030 163.403 219.905 1.00 42.74  ? 229 ARG A CB  1 
ATOM   5301  C  CG  . ARG E 3 251 ? 207.373 162.089 219.539 1.00 42.74  ? 229 ARG A CG  1 
ATOM   5302  C  CD  . ARG E 3 251 ? 205.898 162.263 219.259 1.00 42.74  ? 229 ARG A CD  1 
ATOM   5303  N  NE  . ARG E 3 251 ? 205.639 163.448 218.453 1.00 42.74  ? 229 ARG A NE  1 
ATOM   5304  C  CZ  . ARG E 3 251 ? 205.687 163.478 217.130 1.00 42.74  ? 229 ARG A CZ  1 
ATOM   5305  N  NH1 . ARG E 3 251 ? 206.015 162.407 216.425 1.00 42.74  ? 229 ARG A NH1 1 
ATOM   5306  N  NH2 . ARG E 3 251 ? 205.405 164.612 216.497 1.00 42.74  ? 229 ARG A NH2 1 
ATOM   5307  N  N   . GLU E 3 252 ? 211.075 162.403 219.829 1.00 50.44  ? 230 GLU A N   1 
ATOM   5308  C  CA  . GLU E 3 252 ? 212.082 161.374 219.570 1.00 50.44  ? 230 GLU A CA  1 
ATOM   5309  C  C   . GLU E 3 252 ? 212.773 160.939 220.856 1.00 50.44  ? 230 GLU A C   1 
ATOM   5310  O  O   . GLU E 3 252 ? 212.986 159.740 221.086 1.00 50.44  ? 230 GLU A O   1 
ATOM   5311  C  CB  . GLU E 3 252 ? 213.128 161.878 218.580 1.00 50.44  ? 230 GLU A CB  1 
ATOM   5312  C  CG  . GLU E 3 252 ? 212.604 162.364 217.252 1.00 50.44  ? 230 GLU A CG  1 
ATOM   5313  C  CD  . GLU E 3 252 ? 213.694 162.379 216.202 1.00 50.44  ? 230 GLU A CD  1 
ATOM   5314  O  OE1 . GLU E 3 252 ? 213.643 163.233 215.296 1.00 50.44  ? 230 GLU A OE1 1 
ATOM   5315  O  OE2 . GLU E 3 252 ? 214.608 161.533 216.285 1.00 50.44  ? 230 GLU A OE2 1 
ATOM   5316  N  N   . VAL E 3 253 ? 213.144 161.906 221.699 1.00 47.62  ? 231 VAL A N   1 
ATOM   5317  C  CA  . VAL E 3 253 ? 213.852 161.596 222.938 1.00 47.62  ? 231 VAL A CA  1 
ATOM   5318  C  C   . VAL E 3 253 ? 212.991 160.728 223.841 1.00 47.62  ? 231 VAL A C   1 
ATOM   5319  O  O   . VAL E 3 253 ? 213.457 159.728 224.396 1.00 47.62  ? 231 VAL A O   1 
ATOM   5320  C  CB  . VAL E 3 253 ? 214.282 162.887 223.655 1.00 47.62  ? 231 VAL A CB  1 
ATOM   5321  C  CG1 . VAL E 3 253 ? 214.911 162.553 224.985 1.00 47.62  ? 231 VAL A CG1 1 
ATOM   5322  C  CG2 . VAL E 3 253 ? 215.266 163.654 222.807 1.00 47.62  ? 231 VAL A CG2 1 
ATOM   5323  N  N   . LEU E 3 254 ? 211.721 161.096 224.006 1.00 43.56  ? 232 LEU A N   1 
ATOM   5324  C  CA  . LEU E 3 254 ? 210.879 160.314 224.910 1.00 43.56  ? 232 LEU A CA  1 
ATOM   5325  C  C   . LEU E 3 254 ? 210.571 158.936 224.336 1.00 43.56  ? 232 LEU A C   1 
ATOM   5326  O  O   . LEU E 3 254 ? 210.435 157.961 225.088 1.00 43.56  ? 232 LEU A O   1 
ATOM   5327  C  CB  . LEU E 3 254 ? 209.596 161.067 225.255 1.00 43.56  ? 232 LEU A CB  1 
ATOM   5328  C  CG  . LEU E 3 254 ? 209.738 162.087 226.390 1.00 43.56  ? 232 LEU A CG  1 
ATOM   5329  C  CD1 . LEU E 3 254 ? 210.096 161.341 227.654 1.00 43.56  ? 232 LEU A CD1 1 
ATOM   5330  C  CD2 . LEU E 3 254 ? 210.754 163.170 226.121 1.00 43.56  ? 232 LEU A CD2 1 
ATOM   5331  N  N   . SER E 3 255 ? 210.467 158.827 223.009 1.00 46.64  ? 233 SER A N   1 
ATOM   5332  C  CA  . SER E 3 255 ? 210.295 157.515 222.395 1.00 46.64  ? 233 SER A CA  1 
ATOM   5333  C  C   . SER E 3 255 ? 211.494 156.622 222.681 1.00 46.64  ? 233 SER A C   1 
ATOM   5334  O  O   . SER E 3 255 ? 211.342 155.463 223.087 1.00 46.64  ? 233 SER A O   1 
ATOM   5335  C  CB  . SER E 3 255 ? 210.081 157.670 220.892 1.00 46.64  ? 233 SER A CB  1 
ATOM   5336  O  OG  . SER E 3 255 ? 211.243 158.186 220.268 1.00 46.64  ? 233 SER A OG  1 
ATOM   5337  N  N   . SER E 3 256 ? 212.701 157.157 222.490 1.00 49.37  ? 234 SER A N   1 
ATOM   5338  C  CA  . SER E 3 256 ? 213.905 156.399 222.812 1.00 49.37  ? 234 SER A CA  1 
ATOM   5339  C  C   . SER E 3 256 ? 213.991 156.087 224.299 1.00 49.37  ? 234 SER A C   1 
ATOM   5340  O  O   . SER E 3 256 ? 214.595 155.083 224.688 1.00 49.37  ? 234 SER A O   1 
ATOM   5341  C  CB  . SER E 3 256 ? 215.139 157.174 222.361 1.00 49.37  ? 234 SER A CB  1 
ATOM   5342  O  OG  . SER E 3 256 ? 215.101 158.494 222.866 1.00 49.37  ? 234 SER A OG  1 
ATOM   5343  N  N   . LEU E 3 257 ? 213.409 156.938 225.144 1.00 46.77  ? 235 LEU A N   1 
ATOM   5344  C  CA  . LEU E 3 257 ? 213.448 156.689 226.581 1.00 46.77  ? 235 LEU A CA  1 
ATOM   5345  C  C   . LEU E 3 257 ? 212.544 155.527 226.969 1.00 46.77  ? 235 LEU A C   1 
ATOM   5346  O  O   . LEU E 3 257 ? 212.939 154.661 227.758 1.00 46.77  ? 235 LEU A O   1 
ATOM   5347  C  CB  . LEU E 3 257 ? 213.056 157.949 227.349 1.00 46.77  ? 235 LEU A CB  1 
ATOM   5348  C  CG  . LEU E 3 257 ? 214.156 158.989 227.534 1.00 46.77  ? 235 LEU A CG  1 
ATOM   5349  C  CD1 . LEU E 3 257 ? 213.588 160.254 228.136 1.00 46.77  ? 235 LEU A CD1 1 
ATOM   5350  C  CD2 . LEU E 3 257 ? 215.249 158.423 228.419 1.00 46.77  ? 235 LEU A CD2 1 
ATOM   5351  N  N   . TYR E 3 258 ? 211.327 155.486 226.432 1.00 45.69  ? 236 TYR A N   1 
ATOM   5352  C  CA  . TYR E 3 258 ? 210.401 154.446 226.865 1.00 45.69  ? 236 TYR A CA  1 
ATOM   5353  C  C   . TYR E 3 258 ? 210.495 153.171 226.035 1.00 45.69  ? 236 TYR A C   1 
ATOM   5354  O  O   . TYR E 3 258 ? 209.887 152.165 226.414 1.00 45.69  ? 236 TYR A O   1 
ATOM   5355  C  CB  . TYR E 3 258 ? 208.952 154.958 226.858 1.00 45.69  ? 236 TYR A CB  1 
ATOM   5356  C  CG  . TYR E 3 258 ? 208.200 154.766 225.560 1.00 45.69  ? 236 TYR A CG  1 
ATOM   5357  C  CD1 . TYR E 3 258 ? 208.278 155.701 224.545 1.00 45.69  ? 236 TYR A CD1 1 
ATOM   5358  C  CD2 . TYR E 3 258 ? 207.381 153.661 225.368 1.00 45.69  ? 236 TYR A CD2 1 
ATOM   5359  C  CE1 . TYR E 3 258 ? 207.587 155.529 223.366 1.00 45.69  ? 236 TYR A CE1 1 
ATOM   5360  C  CE2 . TYR E 3 258 ? 206.689 153.481 224.193 1.00 45.69  ? 236 TYR A CE2 1 
ATOM   5361  C  CZ  . TYR E 3 258 ? 206.795 154.419 223.195 1.00 45.69  ? 236 TYR A CZ  1 
ATOM   5362  O  OH  . TYR E 3 258 ? 206.105 154.251 222.018 1.00 45.69  ? 236 TYR A OH  1 
ATOM   5363  N  N   . ARG E 3 259 ? 211.238 153.169 224.929 1.00 52.89  ? 237 ARG A N   1 
ATOM   5364  C  CA  . ARG E 3 259 ? 211.375 151.960 224.121 1.00 52.89  ? 237 ARG A CA  1 
ATOM   5365  C  C   . ARG E 3 259 ? 212.723 151.269 224.261 1.00 52.89  ? 237 ARG A C   1 
ATOM   5366  O  O   . ARG E 3 259 ? 212.773 150.038 224.293 1.00 52.89  ? 237 ARG A O   1 
ATOM   5367  C  CB  . ARG E 3 259 ? 211.125 152.274 222.643 1.00 52.89  ? 237 ARG A CB  1 
ATOM   5368  C  CG  . ARG E 3 259 ? 209.706 152.704 222.336 1.00 52.89  ? 237 ARG A CG  1 
ATOM   5369  C  CD  . ARG E 3 259 ? 209.328 152.367 220.906 1.00 52.89  ? 237 ARG A CD  1 
ATOM   5370  N  NE  . ARG E 3 259 ? 209.687 153.427 219.972 1.00 52.89  ? 237 ARG A NE  1 
ATOM   5371  C  CZ  . ARG E 3 259 ? 208.879 154.414 219.611 1.00 52.89  ? 237 ARG A CZ  1 
ATOM   5372  N  NH1 . ARG E 3 259 ? 207.653 154.519 220.098 1.00 52.89  ? 237 ARG A NH1 1 
ATOM   5373  N  NH2 . ARG E 3 259 ? 209.309 155.318 218.735 1.00 52.89  ? 237 ARG A NH2 1 
ATOM   5374  N  N   . ASP E 3 260 ? 213.822 152.021 224.336 1.00 66.81  ? 238 ASP A N   1 
ATOM   5375  C  CA  . ASP E 3 260 ? 215.138 151.394 224.427 1.00 66.81  ? 238 ASP A CA  1 
ATOM   5376  C  C   . ASP E 3 260 ? 215.307 150.640 225.740 1.00 66.81  ? 238 ASP A C   1 
ATOM   5377  O  O   . ASP E 3 260 ? 215.929 149.571 225.769 1.00 66.81  ? 238 ASP A O   1 
ATOM   5378  C  CB  . ASP E 3 260 ? 216.236 152.447 224.270 1.00 66.81  ? 238 ASP A CB  1 
ATOM   5379  C  CG  . ASP E 3 260 ? 216.307 153.010 222.865 1.00 66.81  ? 238 ASP A CG  1 
ATOM   5380  O  OD1 . ASP E 3 260 ? 215.402 152.711 222.057 1.00 66.81  ? 238 ASP A OD1 1 
ATOM   5381  O  OD2 . ASP E 3 260 ? 217.264 153.754 222.569 1.00 66.81  ? 238 ASP A OD2 1 
ATOM   5382  N  N   . VAL E 3 261 ? 214.759 151.183 226.825 1.00 76.47  ? 239 VAL A N   1 
ATOM   5383  C  CA  . VAL E 3 261 ? 214.848 150.671 228.197 1.00 76.47  ? 239 VAL A CA  1 
ATOM   5384  C  C   . VAL E 3 261 ? 216.236 150.098 228.492 1.00 76.47  ? 239 VAL A C   1 
ATOM   5385  O  O   . VAL E 3 261 ? 216.405 148.875 228.607 1.00 76.47  ? 239 VAL A O   1 
ATOM   5386  C  CB  . VAL E 3 261 ? 213.705 149.673 228.496 1.00 76.47  ? 239 VAL A CB  1 
ATOM   5387  C  CG1 . VAL E 3 261 ? 213.680 148.459 227.549 1.00 76.47  ? 239 VAL A CG1 1 
ATOM   5388  C  CG2 . VAL E 3 261 ? 213.715 149.244 229.968 1.00 76.47  ? 239 VAL A CG2 1 
ATOM   5389  N  N   . PRO E 3 262 ? 217.263 150.938 228.602 1.00 78.42  ? 240 PRO A N   1 
ATOM   5390  C  CA  . PRO E 3 262 ? 218.566 150.458 229.069 1.00 78.42  ? 240 PRO A CA  1 
ATOM   5391  C  C   . PRO E 3 262 ? 218.500 150.081 230.538 1.00 78.42  ? 240 PRO A C   1 
ATOM   5392  O  O   . PRO E 3 262 ? 217.601 150.535 231.261 1.00 78.42  ? 240 PRO A O   1 
ATOM   5393  C  CB  . PRO E 3 262 ? 219.491 151.665 228.840 1.00 78.42  ? 240 PRO A CB  1 
ATOM   5394  C  CG  . PRO E 3 262 ? 218.770 152.519 227.858 1.00 78.42  ? 240 PRO A CG  1 
ATOM   5395  C  CD  . PRO E 3 262 ? 217.326 152.348 228.191 1.00 78.42  ? 240 PRO A CD  1 
ATOM   5396  N  N   . PRO E 3 263 ? 219.430 149.251 231.018 1.00 80.99  ? 241 PRO A N   1 
ATOM   5397  C  CA  . PRO E 3 263 ? 219.337 148.769 232.407 1.00 80.99  ? 241 PRO A CA  1 
ATOM   5398  C  C   . PRO E 3 263 ? 219.429 149.864 233.457 1.00 80.99  ? 241 PRO A C   1 
ATOM   5399  O  O   . PRO E 3 263 ? 218.984 149.645 234.591 1.00 80.99  ? 241 PRO A O   1 
ATOM   5400  C  CB  . PRO E 3 263 ? 220.514 147.789 232.519 1.00 80.99  ? 241 PRO A CB  1 
ATOM   5401  C  CG  . PRO E 3 263 ? 221.453 148.188 231.427 1.00 80.99  ? 241 PRO A CG  1 
ATOM   5402  C  CD  . PRO E 3 263 ? 220.584 148.673 230.309 1.00 80.99  ? 241 PRO A CD  1 
ATOM   5403  N  N   . LEU E 3 264 ? 219.988 151.030 233.130 1.00 75.22  ? 242 LEU A N   1 
ATOM   5404  C  CA  . LEU E 3 264 ? 220.134 152.091 234.119 1.00 75.22  ? 242 LEU A CA  1 
ATOM   5405  C  C   . LEU E 3 264 ? 218.821 152.813 234.404 1.00 75.22  ? 242 LEU A C   1 
ATOM   5406  O  O   . LEU E 3 264 ? 218.689 153.436 235.463 1.00 75.22  ? 242 LEU A O   1 
ATOM   5407  C  CB  . LEU E 3 264 ? 221.209 153.081 233.654 1.00 75.22  ? 242 LEU A CB  1 
ATOM   5408  C  CG  . LEU E 3 264 ? 221.714 154.210 234.559 1.00 75.22  ? 242 LEU A CG  1 
ATOM   5409  C  CD1 . LEU E 3 264 ? 223.132 154.575 234.165 1.00 75.22  ? 242 LEU A CD1 1 
ATOM   5410  C  CD2 . LEU E 3 264 ? 220.839 155.446 234.471 1.00 75.22  ? 242 LEU A CD2 1 
ATOM   5411  N  N   . ILE E 3 265 ? 217.843 152.722 233.502 1.00 72.64  ? 243 ILE A N   1 
ATOM   5412  C  CA  . ILE E 3 265 ? 216.583 153.434 233.695 1.00 72.64  ? 243 ILE A CA  1 
ATOM   5413  C  C   . ILE E 3 265 ? 215.609 152.612 234.534 1.00 72.64  ? 243 ILE A C   1 
ATOM   5414  O  O   . ILE E 3 265 ? 214.770 153.180 235.242 1.00 72.64  ? 243 ILE A O   1 
ATOM   5415  C  CB  . ILE E 3 265 ? 215.984 153.810 232.329 1.00 72.64  ? 243 ILE A CB  1 
ATOM   5416  C  CG1 . ILE E 3 265 ? 216.894 154.807 231.611 1.00 72.64  ? 243 ILE A CG1 1 
ATOM   5417  C  CG2 . ILE E 3 265 ? 214.597 154.409 232.480 1.00 72.64  ? 243 ILE A CG2 1 
ATOM   5418  C  CD1 . ILE E 3 265 ? 217.205 156.040 232.430 1.00 72.64  ? 243 ILE A CD1 1 
ATOM   5419  N  N   . GLU E 3 266 ? 215.706 151.282 234.466 1.00 74.49  ? 244 GLU A N   1 
ATOM   5420  C  CA  . GLU E 3 266 ? 214.865 150.340 235.204 1.00 74.49  ? 244 GLU A CA  1 
ATOM   5421  C  C   . GLU E 3 266 ? 213.459 150.301 234.614 1.00 74.49  ? 244 GLU A C   1 
ATOM   5422  O  O   . GLU E 3 266 ? 212.876 151.345 234.306 1.00 74.49  ? 244 GLU A O   1 
ATOM   5423  C  CB  . GLU E 3 266 ? 214.826 150.675 236.700 1.00 74.49  ? 244 GLU A CB  1 
ATOM   5424  C  CG  . GLU E 3 266 ? 214.035 149.690 237.541 1.00 74.49  ? 244 GLU A CG  1 
ATOM   5425  C  CD  . GLU E 3 266 ? 214.067 150.030 239.019 1.00 74.49  ? 244 GLU A CD  1 
ATOM   5426  O  OE1 . GLU E 3 266 ? 214.691 151.049 239.383 1.00 74.49  ? 244 GLU A OE1 1 
ATOM   5427  O  OE2 . GLU E 3 266 ? 213.473 149.276 239.817 1.00 74.49  ? 244 GLU A OE2 1 
ATOM   5428  N  N   . LYS E 3 267 ? 212.908 149.096 234.461 1.00 71.12  ? 245 LYS A N   1 
ATOM   5429  C  CA  . LYS E 3 267 ? 211.658 148.906 233.734 1.00 71.12  ? 245 LYS A CA  1 
ATOM   5430  C  C   . LYS E 3 267 ? 210.436 149.402 234.494 1.00 71.12  ? 245 LYS A C   1 
ATOM   5431  O  O   . LYS E 3 267 ? 209.350 149.463 233.907 1.00 71.12  ? 245 LYS A O   1 
ATOM   5432  C  CB  . LYS E 3 267 ? 211.477 147.427 233.388 1.00 71.12  ? 245 LYS A CB  1 
ATOM   5433  C  CG  . LYS E 3 267 ? 211.253 146.535 234.597 1.00 71.12  ? 245 LYS A CG  1 
ATOM   5434  C  CD  . LYS E 3 267 ? 211.069 145.084 234.187 1.00 71.12  ? 245 LYS A CD  1 
ATOM   5435  C  CE  . LYS E 3 267 ? 210.928 144.183 235.403 1.00 71.12  ? 245 LYS A CE  1 
ATOM   5436  N  NZ  . LYS E 3 267 ? 209.684 144.472 236.167 1.00 71.12  ? 245 LYS A NZ  1 
ATOM   5437  N  N   . GLU E 3 268 ? 210.578 149.752 235.773 1.00 66.78  ? 246 GLU A N   1 
ATOM   5438  C  CA  . GLU E 3 268 ? 209.419 150.178 236.551 1.00 66.78  ? 246 GLU A CA  1 
ATOM   5439  C  C   . GLU E 3 268 ? 208.871 151.512 236.056 1.00 66.78  ? 246 GLU A C   1 
ATOM   5440  O  O   . GLU E 3 268 ? 207.656 151.732 236.073 1.00 66.78  ? 246 GLU A O   1 
ATOM   5441  C  CB  . GLU E 3 268 ? 209.786 150.263 238.032 1.00 66.78  ? 246 GLU A CB  1 
ATOM   5442  C  CG  . GLU E 3 268 ? 208.631 150.658 238.938 1.00 66.78  ? 246 GLU A CG  1 
ATOM   5443  C  CD  . GLU E 3 268 ? 207.526 149.619 238.961 1.00 66.78  ? 246 GLU A CD  1 
ATOM   5444  O  OE1 . GLU E 3 268 ? 207.816 148.431 238.708 1.00 66.78  ? 246 GLU A OE1 1 
ATOM   5445  O  OE2 . GLU E 3 268 ? 206.365 149.993 239.230 1.00 66.78  ? 246 GLU A OE2 1 
ATOM   5446  N  N   . THR E 3 269 ? 209.745 152.408 235.607 1.00 58.81  ? 247 THR A N   1 
ATOM   5447  C  CA  . THR E 3 269 ? 209.350 153.762 235.241 1.00 58.81  ? 247 THR A CA  1 
ATOM   5448  C  C   . THR E 3 269 ? 209.021 153.924 233.760 1.00 58.81  ? 247 THR A C   1 
ATOM   5449  O  O   . THR E 3 269 ? 208.745 155.046 233.326 1.00 58.81  ? 247 THR A O   1 
ATOM   5450  C  CB  . THR E 3 269 ? 210.454 154.749 235.628 1.00 58.81  ? 247 THR A CB  1 
ATOM   5451  O  OG1 . THR E 3 269 ? 211.670 154.386 234.966 1.00 58.81  ? 247 THR A OG1 1 
ATOM   5452  C  CG2 . THR E 3 269 ? 210.678 154.732 237.127 1.00 58.81  ? 247 THR A CG2 1 
ATOM   5453  N  N   . VAL E 3 270 ? 209.049 152.844 232.979 1.00 54.12  ? 248 VAL A N   1 
ATOM   5454  C  CA  . VAL E 3 270 ? 208.762 152.954 231.546 1.00 54.12  ? 248 VAL A CA  1 
ATOM   5455  C  C   . VAL E 3 270 ? 207.356 153.478 231.264 1.00 54.12  ? 248 VAL A C   1 
ATOM   5456  O  O   . VAL E 3 270 ? 207.211 154.349 230.389 1.00 54.12  ? 248 VAL A O   1 
ATOM   5457  C  CB  . VAL E 3 270 ? 209.042 151.610 230.850 1.00 54.12  ? 248 VAL A CB  1 
ATOM   5458  C  CG1 . VAL E 3 270 ? 208.671 151.683 229.381 1.00 54.12  ? 248 VAL A CG1 1 
ATOM   5459  C  CG2 . VAL E 3 270 ? 210.502 151.232 231.014 1.00 54.12  ? 248 VAL A CG2 1 
ATOM   5460  N  N   . PRO E 3 271 ? 206.292 152.999 231.927 1.00 47.90  ? 249 PRO A N   1 
ATOM   5461  C  CA  . PRO E 3 271 ? 204.953 153.529 231.612 1.00 47.90  ? 249 PRO A CA  1 
ATOM   5462  C  C   . PRO E 3 271 ? 204.829 155.026 231.816 1.00 47.90  ? 249 PRO A C   1 
ATOM   5463  O  O   . PRO E 3 271 ? 204.074 155.686 231.092 1.00 47.90  ? 249 PRO A O   1 
ATOM   5464  C  CB  . PRO E 3 271 ? 204.038 152.754 232.569 1.00 47.90  ? 249 PRO A CB  1 
ATOM   5465  C  CG  . PRO E 3 271 ? 204.770 151.501 232.846 1.00 47.90  ? 249 PRO A CG  1 
ATOM   5466  C  CD  . PRO E 3 271 ? 206.211 151.888 232.893 1.00 47.90  ? 249 PRO A CD  1 
ATOM   5467  N  N   . TYR E 3 272 ? 205.551 155.586 232.785 1.00 47.31  ? 250 TYR A N   1 
ATOM   5468  C  CA  . TYR E 3 272 ? 205.540 157.031 232.976 1.00 47.31  ? 250 TYR A CA  1 
ATOM   5469  C  C   . TYR E 3 272 ? 206.124 157.754 231.764 1.00 47.31  ? 250 TYR A C   1 
ATOM   5470  O  O   . TYR E 3 272 ? 205.568 158.759 231.292 1.00 47.31  ? 250 TYR A O   1 
ATOM   5471  C  CB  . TYR E 3 272 ? 206.310 157.371 234.250 1.00 47.31  ? 250 TYR A CB  1 
ATOM   5472  C  CG  . TYR E 3 272 ? 205.724 156.777 235.509 1.00 47.31  ? 250 TYR A CG  1 
ATOM   5473  C  CD1 . TYR E 3 272 ? 204.798 157.482 236.265 1.00 47.31  ? 250 TYR A CD1 1 
ATOM   5474  C  CD2 . TYR E 3 272 ? 206.102 155.515 235.947 1.00 47.31  ? 250 TYR A CD2 1 
ATOM   5475  C  CE1 . TYR E 3 272 ? 204.261 156.948 237.419 1.00 47.31  ? 250 TYR A CE1 1 
ATOM   5476  C  CE2 . TYR E 3 272 ? 205.571 154.970 237.099 1.00 47.31  ? 250 TYR A CE2 1 
ATOM   5477  C  CZ  . TYR E 3 272 ? 204.649 155.691 237.832 1.00 47.31  ? 250 TYR A CZ  1 
ATOM   5478  O  OH  . TYR E 3 272 ? 204.115 155.155 238.981 1.00 47.31  ? 250 TYR A OH  1 
ATOM   5479  N  N   . PHE E 3 273 ? 207.243 157.252 231.241 1.00 40.63  ? 251 PHE A N   1 
ATOM   5480  C  CA  . PHE E 3 273 ? 207.814 157.839 230.036 1.00 40.63  ? 251 PHE A CA  1 
ATOM   5481  C  C   . PHE E 3 273 ? 206.880 157.676 228.847 1.00 40.63  ? 251 PHE A C   1 
ATOM   5482  O  O   . PHE E 3 273 ? 206.823 158.554 227.981 1.00 40.63  ? 251 PHE A O   1 
ATOM   5483  C  CB  . PHE E 3 273 ? 209.183 157.224 229.747 1.00 40.63  ? 251 PHE A CB  1 
ATOM   5484  C  CG  . PHE E 3 273 ? 210.248 157.639 230.722 1.00 40.63  ? 251 PHE A CG  1 
ATOM   5485  C  CD1 . PHE E 3 273 ? 210.727 158.938 230.733 1.00 40.63  ? 251 PHE A CD1 1 
ATOM   5486  C  CD2 . PHE E 3 273 ? 210.762 156.737 231.634 1.00 40.63  ? 251 PHE A CD2 1 
ATOM   5487  C  CE1 . PHE E 3 273 ? 211.703 159.324 231.631 1.00 40.63  ? 251 PHE A CE1 1 
ATOM   5488  C  CE2 . PHE E 3 273 ? 211.737 157.119 232.534 1.00 40.63  ? 251 PHE A CE2 1 
ATOM   5489  C  CZ  . PHE E 3 273 ? 212.207 158.413 232.531 1.00 40.63  ? 251 PHE A CZ  1 
ATOM   5490  N  N   . ARG E 3 274 ? 206.123 156.579 228.795 1.00 37.72  ? 252 ARG A N   1 
ATOM   5491  C  CA  . ARG E 3 274 ? 205.109 156.447 227.752 1.00 37.72  ? 252 ARG A CA  1 
ATOM   5492  C  C   . ARG E 3 274 ? 204.021 157.505 227.905 1.00 37.72  ? 252 ARG A C   1 
ATOM   5493  O  O   . ARG E 3 274 ? 203.521 158.051 226.911 1.00 37.72  ? 252 ARG A O   1 
ATOM   5494  C  CB  . ARG E 3 274 ? 204.508 155.044 227.778 1.00 37.72  ? 252 ARG A CB  1 
ATOM   5495  C  CG  . ARG E 3 274 ? 203.961 154.593 226.440 1.00 37.72  ? 252 ARG A CG  1 
ATOM   5496  C  CD  . ARG E 3 274 ? 203.471 153.159 226.494 1.00 37.72  ? 252 ARG A CD  1 
ATOM   5497  N  NE  . ARG E 3 274 ? 202.436 152.910 225.499 1.00 37.72  ? 252 ARG A NE  1 
ATOM   5498  C  CZ  . ARG E 3 274 ? 202.599 152.168 224.413 1.00 37.72  ? 252 ARG A CZ  1 
ATOM   5499  N  NH1 . ARG E 3 274 ? 203.753 151.580 224.146 1.00 37.72  ? 252 ARG A NH1 1 
ATOM   5500  N  NH2 . ARG E 3 274 ? 201.580 152.013 223.575 1.00 37.72  ? 252 ARG A NH2 1 
ATOM   5501  N  N   . ASP E 3 275 ? 203.636 157.801 229.148 1.00 32.98  ? 253 ASP A N   1 
ATOM   5502  C  CA  . ASP E 3 275 ? 202.647 158.845 229.397 1.00 32.98  ? 253 ASP A CA  1 
ATOM   5503  C  C   . ASP E 3 275 ? 203.124 160.192 228.867 1.00 32.98  ? 253 ASP A C   1 
ATOM   5504  O  O   . ASP E 3 275 ? 202.390 160.896 228.159 1.00 32.98  ? 253 ASP A O   1 
ATOM   5505  C  CB  . ASP E 3 275 ? 202.353 158.936 230.894 1.00 32.98  ? 253 ASP A CB  1 
ATOM   5506  C  CG  . ASP E 3 275 ? 201.512 157.782 231.395 1.00 32.98  ? 253 ASP A CG  1 
ATOM   5507  O  OD1 . ASP E 3 275 ? 201.459 156.741 230.710 1.00 32.98  ? 253 ASP A OD1 1 
ATOM   5508  O  OD2 . ASP E 3 275 ? 200.901 157.917 232.475 1.00 32.98  ? 253 ASP A OD2 1 
ATOM   5509  N  N   . VAL E 3 276 ? 204.359 160.570 229.196 1.00 29.62  ? 254 VAL A N   1 
ATOM   5510  C  CA  . VAL E 3 276 ? 204.841 161.861 228.701 1.00 29.62  ? 254 VAL A CA  1 
ATOM   5511  C  C   . VAL E 3 276 ? 205.090 161.822 227.194 1.00 29.62  ? 254 VAL A C   1 
ATOM   5512  O  O   . VAL E 3 276 ? 205.017 162.856 226.521 1.00 29.62  ? 254 VAL A O   1 
ATOM   5513  C  CB  . VAL E 3 276 ? 206.080 162.336 229.481 1.00 29.62  ? 254 VAL A CB  1 
ATOM   5514  C  CG1 . VAL E 3 276 ? 205.715 162.582 230.916 1.00 29.62  ? 254 VAL A CG1 1 
ATOM   5515  C  CG2 . VAL E 3 276 ? 207.158 161.307 229.422 1.00 29.62  ? 254 VAL A CG2 1 
ATOM   5516  N  N   . TYR E 3 277 ? 205.358 160.643 226.631 1.00 30.97  ? 255 TYR A N   1 
ATOM   5517  C  CA  . TYR E 3 277 ? 205.414 160.518 225.178 1.00 30.97  ? 255 TYR A CA  1 
ATOM   5518  C  C   . TYR E 3 277 ? 204.070 160.863 224.548 1.00 30.97  ? 255 TYR A C   1 
ATOM   5519  O  O   . TYR E 3 277 ? 204.001 161.597 223.551 1.00 30.97  ? 255 TYR A O   1 
ATOM   5520  C  CB  . TYR E 3 277 ? 205.844 159.098 224.804 1.00 30.97  ? 255 TYR A CB  1 
ATOM   5521  C  CG  . TYR E 3 277 ? 205.834 158.810 223.322 1.00 30.97  ? 255 TYR A CG  1 
ATOM   5522  C  CD1 . TYR E 3 277 ? 206.854 159.262 222.502 1.00 30.97  ? 255 TYR A CD1 1 
ATOM   5523  C  CD2 . TYR E 3 277 ? 204.806 158.081 222.745 1.00 30.97  ? 255 TYR A CD2 1 
ATOM   5524  C  CE1 . TYR E 3 277 ? 206.846 159.001 221.152 1.00 30.97  ? 255 TYR A CE1 1 
ATOM   5525  C  CE2 . TYR E 3 277 ? 204.792 157.817 221.396 1.00 30.97  ? 255 TYR A CE2 1 
ATOM   5526  C  CZ  . TYR E 3 277 ? 205.814 158.278 220.604 1.00 30.97  ? 255 TYR A CZ  1 
ATOM   5527  O  OH  . TYR E 3 277 ? 205.807 158.016 219.256 1.00 30.97  ? 255 TYR A OH  1 
ATOM   5528  N  N   . ASP E 3 278 ? 202.985 160.354 225.128 1.00 24.97  ? 256 ASP A N   1 
ATOM   5529  C  CA  . ASP E 3 278 ? 201.660 160.697 224.620 1.00 24.97  ? 256 ASP A CA  1 
ATOM   5530  C  C   . ASP E 3 278 ? 201.347 162.177 224.826 1.00 24.97  ? 256 ASP A C   1 
ATOM   5531  O  O   . ASP E 3 278 ? 200.659 162.793 224.000 1.00 24.97  ? 256 ASP A O   1 
ATOM   5532  C  CB  . ASP E 3 278 ? 200.611 159.815 225.286 1.00 24.97  ? 256 ASP A CB  1 
ATOM   5533  C  CG  . ASP E 3 278 ? 200.726 158.362 224.865 1.00 24.97  ? 256 ASP A CG  1 
ATOM   5534  O  OD1 . ASP E 3 278 ? 200.780 157.486 225.752 1.00 24.97  ? 256 ASP A OD1 1 
ATOM   5535  O  OD2 . ASP E 3 278 ? 200.768 158.097 223.645 1.00 24.97  ? 256 ASP A OD2 1 
ATOM   5536  N  N   . HIS E 3 279 ? 201.852 162.766 225.912 1.00 20.65  ? 257 HIS A N   1 
ATOM   5537  C  CA  . HIS E 3 279 ? 201.700 164.208 226.096 1.00 20.65  ? 257 HIS A CA  1 
ATOM   5538  C  C   . HIS E 3 279 ? 202.400 164.983 224.984 1.00 20.65  ? 257 HIS A C   1 
ATOM   5539  O  O   . HIS E 3 279 ? 201.871 165.981 224.476 1.00 20.65  ? 257 HIS A O   1 
ATOM   5540  C  CB  . HIS E 3 279 ? 202.241 164.624 227.462 1.00 20.65  ? 257 HIS A CB  1 
ATOM   5541  C  CG  . HIS E 3 279 ? 201.512 164.008 228.615 1.00 20.65  ? 257 HIS A CG  1 
ATOM   5542  N  ND1 . HIS E 3 279 ? 200.310 163.353 228.471 1.00 20.65  ? 257 HIS A ND1 1 
ATOM   5543  C  CD2 . HIS E 3 279 ? 201.814 163.954 229.933 1.00 20.65  ? 257 HIS A CD2 1 
ATOM   5544  C  CE1 . HIS E 3 279 ? 199.904 162.918 229.649 1.00 20.65  ? 257 HIS A CE1 1 
ATOM   5545  N  NE2 . HIS E 3 279 ? 200.798 163.270 230.553 1.00 20.65  ? 257 HIS A NE2 1 
ATOM   5546  N  N   . THR E 3 280 ? 203.598 164.542 224.598 1.00 22.86  ? 258 THR A N   1 
ATOM   5547  C  CA  . THR E 3 280 ? 204.292 165.176 223.479 1.00 22.86  ? 258 THR A CA  1 
ATOM   5548  C  C   . THR E 3 280 ? 203.496 165.024 222.190 1.00 22.86  ? 258 THR A C   1 
ATOM   5549  O  O   . THR E 3 280 ? 203.484 165.928 221.344 1.00 22.86  ? 258 THR A O   1 
ATOM   5550  C  CB  . THR E 3 280 ? 205.688 164.581 223.314 1.00 22.86  ? 258 THR A CB  1 
ATOM   5551  O  OG1 . THR E 3 280 ? 205.592 163.158 223.205 1.00 22.86  ? 258 THR A OG1 1 
ATOM   5552  C  CG2 . THR E 3 280 ? 206.554 164.929 224.504 1.00 22.86  ? 258 THR A CG2 1 
ATOM   5553  N  N   . ILE E 3 281 ? 202.839 163.877 222.017 1.00 20.76  ? 259 ILE A N   1 
ATOM   5554  C  CA  . ILE E 3 281 ? 201.951 163.693 220.870 1.00 20.76  ? 259 ILE A CA  1 
ATOM   5555  C  C   . ILE E 3 281 ? 200.859 164.756 220.866 1.00 20.76  ? 259 ILE A C   1 
ATOM   5556  O  O   . ILE E 3 281 ? 200.550 165.357 219.826 1.00 20.76  ? 259 ILE A O   1 
ATOM   5557  C  CB  . ILE E 3 281 ? 201.355 162.274 220.885 1.00 20.76  ? 259 ILE A CB  1 
ATOM   5558  C  CG1 . ILE E 3 281 ? 202.415 161.244 220.501 1.00 20.76  ? 259 ILE A CG1 1 
ATOM   5559  C  CG2 . ILE E 3 281 ? 200.154 162.187 219.964 1.00 20.76  ? 259 ILE A CG2 1 
ATOM   5560  C  CD1 . ILE E 3 281 ? 201.933 159.821 220.605 1.00 20.76  ? 259 ILE A CD1 1 
ATOM   5561  N  N   . GLN E 3 282 ? 200.255 164.997 222.033 1.00 16.25  ? 260 GLN A N   1 
ATOM   5562  C  CA  . GLN E 3 282 ? 199.238 166.041 222.150 1.00 16.25  ? 260 GLN A CA  1 
ATOM   5563  C  C   . GLN E 3 282 ? 199.795 167.404 221.758 1.00 16.25  ? 260 GLN A C   1 
ATOM   5564  O  O   . GLN E 3 282 ? 199.138 168.176 221.044 1.00 16.25  ? 260 GLN A O   1 
ATOM   5565  C  CB  . GLN E 3 282 ? 198.709 166.099 223.581 1.00 16.25  ? 260 GLN A CB  1 
ATOM   5566  C  CG  . GLN E 3 282 ? 197.516 165.229 223.867 1.00 16.25  ? 260 GLN A CG  1 
ATOM   5567  C  CD  . GLN E 3 282 ? 196.909 165.540 225.213 1.00 16.25  ? 260 GLN A CD  1 
ATOM   5568  O  OE1 . GLN E 3 282 ? 197.579 165.465 226.239 1.00 16.25  ? 260 GLN A OE1 1 
ATOM   5569  N  NE2 . GLN E 3 282 ? 195.636 165.900 225.217 1.00 16.25  ? 260 GLN A NE2 1 
ATOM   5570  N  N   . ILE E 3 283 ? 201.000 167.720 222.236 1.00 18.38  ? 261 ILE A N   1 
ATOM   5571  C  CA  . ILE E 3 283 ? 201.607 169.017 221.943 1.00 18.38  ? 261 ILE A CA  1 
ATOM   5572  C  C   . ILE E 3 283 ? 201.818 169.181 220.444 1.00 18.38  ? 261 ILE A C   1 
ATOM   5573  O  O   . ILE E 3 283 ? 201.540 170.244 219.870 1.00 18.38  ? 261 ILE A O   1 
ATOM   5574  C  CB  . ILE E 3 283 ? 202.929 169.176 222.714 1.00 18.38  ? 261 ILE A CB  1 
ATOM   5575  C  CG1 . ILE E 3 283 ? 202.691 169.076 224.217 1.00 18.38  ? 261 ILE A CG1 1 
ATOM   5576  C  CG2 . ILE E 3 283 ? 203.561 170.508 222.397 1.00 18.38  ? 261 ILE A CG2 1 
ATOM   5577  C  CD1 . ILE E 3 283 ? 202.059 170.303 224.802 1.00 18.38  ? 261 ILE A CD1 1 
ATOM   5578  N  N   . ALA E 3 284 ? 202.323 168.134 219.789 1.00 18.86  ? 262 ALA A N   1 
ATOM   5579  C  CA  . ALA E 3 284 ? 202.560 168.200 218.352 1.00 18.86  ? 262 ALA A CA  1 
ATOM   5580  C  C   . ALA E 3 284 ? 201.260 168.395 217.582 1.00 18.86  ? 262 ALA A C   1 
ATOM   5581  O  O   . ALA E 3 284 ? 201.200 169.195 216.640 1.00 18.86  ? 262 ALA A O   1 
ATOM   5582  C  CB  . ALA E 3 284 ? 203.277 166.937 217.882 1.00 18.86  ? 262 ALA A CB  1 
ATOM   5583  N  N   . ASP E 3 285 ? 200.208 167.667 217.960 1.00 20.00  ? 263 ASP A N   1 
ATOM   5584  C  CA  . ASP E 3 285 ? 198.931 167.832 217.271 1.00 20.00  ? 263 ASP A CA  1 
ATOM   5585  C  C   . ASP E 3 285 ? 198.402 169.252 217.429 1.00 20.00  ? 263 ASP A C   1 
ATOM   5586  O  O   . ASP E 3 285 ? 197.896 169.853 216.468 1.00 20.00  ? 263 ASP A O   1 
ATOM   5587  C  CB  . ASP E 3 285 ? 197.919 166.817 217.798 1.00 20.00  ? 263 ASP A CB  1 
ATOM   5588  C  CG  . ASP E 3 285 ? 198.138 165.431 217.230 1.00 20.00  ? 263 ASP A CG  1 
ATOM   5589  O  OD1 . ASP E 3 285 ? 199.118 165.246 216.477 1.00 20.00  ? 263 ASP A OD1 1 
ATOM   5590  O  OD2 . ASP E 3 285 ? 197.331 164.527 217.533 1.00 20.00  ? 263 ASP A OD2 1 
ATOM   5591  N  N   . THR E 3 286 ? 198.517 169.808 218.636 1.00 19.31  ? 264 THR A N   1 
ATOM   5592  C  CA  . THR E 3 286 ? 198.027 171.162 218.864 1.00 19.31  ? 264 THR A CA  1 
ATOM   5593  C  C   . THR E 3 286 ? 198.808 172.184 218.051 1.00 19.31  ? 264 THR A C   1 
ATOM   5594  O  O   . THR E 3 286 ? 198.221 173.123 217.502 1.00 19.31  ? 264 THR A O   1 
ATOM   5595  C  CB  . THR E 3 286 ? 198.095 171.508 220.346 1.00 19.31  ? 264 THR A CB  1 
ATOM   5596  O  OG1 . THR E 3 286 ? 197.581 170.416 221.117 1.00 19.31  ? 264 THR A OG1 1 
ATOM   5597  C  CG2 . THR E 3 286 ? 197.279 172.746 220.621 1.00 19.31  ? 264 THR A CG2 1 
ATOM   5598  N  N   . VAL E 3 287 ? 200.134 172.038 217.977 1.00 23.91  ? 265 VAL A N   1 
ATOM   5599  C  CA  . VAL E 3 287 ? 200.899 173.016 217.207 1.00 23.91  ? 265 VAL A CA  1 
ATOM   5600  C  C   . VAL E 3 287 ? 200.595 172.878 215.718 1.00 23.91  ? 265 VAL A C   1 
ATOM   5601  O  O   . VAL E 3 287 ? 200.563 173.880 214.996 1.00 23.91  ? 265 VAL A O   1 
ATOM   5602  C  CB  . VAL E 3 287 ? 202.410 172.914 217.503 1.00 23.91  ? 265 VAL A CB  1 
ATOM   5603  C  CG1 . VAL E 3 287 ? 202.996 171.628 216.975 1.00 23.91  ? 265 VAL A CG1 1 
ATOM   5604  C  CG2 . VAL E 3 287 ? 203.142 174.107 216.922 1.00 23.91  ? 265 VAL A CG2 1 
ATOM   5605  N  N   . GLU E 3 288 ? 200.353 171.654 215.235 1.00 26.69  ? 266 GLU A N   1 
ATOM   5606  C  CA  . GLU E 3 288 ? 199.880 171.466 213.865 1.00 26.69  ? 266 GLU A CA  1 
ATOM   5607  C  C   . GLU E 3 288 ? 198.609 172.268 213.604 1.00 26.69  ? 266 GLU A C   1 
ATOM   5608  O  O   . GLU E 3 288 ? 198.525 173.043 212.639 1.00 26.69  ? 266 GLU A O   1 
ATOM   5609  C  CB  . GLU E 3 288 ? 199.631 169.977 213.613 1.00 26.69  ? 266 GLU A CB  1 
ATOM   5610  C  CG  . GLU E 3 288 ? 199.167 169.607 212.206 1.00 26.69  ? 266 GLU A CG  1 
ATOM   5611  C  CD  . GLU E 3 288 ? 200.199 169.877 211.132 1.00 26.69  ? 266 GLU A CD  1 
ATOM   5612  O  OE1 . GLU E 3 288 ? 201.404 169.880 211.452 1.00 26.69  ? 266 GLU A OE1 1 
ATOM   5613  O  OE2 . GLU E 3 288 ? 199.806 170.079 209.965 1.00 26.69  ? 266 GLU A OE2 1 
ATOM   5614  N  N   . THR E 3 289 ? 197.608 172.101 214.473 1.00 23.00  ? 267 THR A N   1 
ATOM   5615  C  CA  . THR E 3 289 ? 196.338 172.798 214.279 1.00 23.00  ? 267 THR A CA  1 
ATOM   5616  C  C   . THR E 3 289 ? 196.512 174.313 214.354 1.00 23.00  ? 267 THR A C   1 
ATOM   5617  O  O   . THR E 3 289 ? 195.925 175.058 213.556 1.00 23.00  ? 267 THR A O   1 
ATOM   5618  C  CB  . THR E 3 289 ? 195.321 172.324 215.315 1.00 23.00  ? 267 THR A CB  1 
ATOM   5619  O  OG1 . THR E 3 289 ? 195.141 170.909 215.195 1.00 23.00  ? 267 THR A OG1 1 
ATOM   5620  C  CG2 . THR E 3 289 ? 193.987 173.014 215.107 1.00 23.00  ? 267 THR A CG2 1 
ATOM   5621  N  N   . PHE E 3 290 ? 197.308 174.785 215.315 1.00 25.86  ? 268 PHE A N   1 
ATOM   5622  C  CA  . PHE E 3 290 ? 197.510 176.220 215.482 1.00 25.86  ? 268 PHE A CA  1 
ATOM   5623  C  C   . PHE E 3 290 ? 198.218 176.822 214.277 1.00 25.86  ? 268 PHE A C   1 
ATOM   5624  O  O   . PHE E 3 290 ? 197.858 177.915 213.821 1.00 25.86  ? 268 PHE A O   1 
ATOM   5625  C  CB  . PHE E 3 290 ? 198.300 176.485 216.761 1.00 25.86  ? 268 PHE A CB  1 
ATOM   5626  C  CG  . PHE E 3 290 ? 197.466 176.433 218.008 1.00 25.86  ? 268 PHE A CG  1 
ATOM   5627  C  CD1 . PHE E 3 290 ? 196.087 176.388 217.933 1.00 25.86  ? 268 PHE A CD1 1 
ATOM   5628  C  CD2 . PHE E 3 290 ? 198.062 176.432 219.256 1.00 25.86  ? 268 PHE A CD2 1 
ATOM   5629  C  CE1 . PHE E 3 290 ? 195.322 176.343 219.075 1.00 25.86  ? 268 PHE A CE1 1 
ATOM   5630  C  CE2 . PHE E 3 290 ? 197.297 176.386 220.400 1.00 25.86  ? 268 PHE A CE2 1 
ATOM   5631  C  CZ  . PHE E 3 290 ? 195.927 176.341 220.308 1.00 25.86  ? 268 PHE A CZ  1 
ATOM   5632  N  N   . ARG E 3 291 ? 199.230 176.126 213.751 1.00 33.55  ? 269 ARG A N   1 
ATOM   5633  C  CA  . ARG E 3 291 ? 199.886 176.576 212.530 1.00 33.55  ? 269 ARG A CA  1 
ATOM   5634  C  C   . ARG E 3 291 ? 198.895 176.670 211.384 1.00 33.55  ? 269 ARG A C   1 
ATOM   5635  O  O   . ARG E 3 291 ? 198.898 177.650 210.633 1.00 33.55  ? 269 ARG A O   1 
ATOM   5636  C  CB  . ARG E 3 291 ? 201.019 175.626 212.153 1.00 33.55  ? 269 ARG A CB  1 
ATOM   5637  C  CG  . ARG E 3 291 ? 202.327 175.855 212.870 1.00 33.55  ? 269 ARG A CG  1 
ATOM   5638  C  CD  . ARG E 3 291 ? 203.453 175.159 212.124 1.00 33.55  ? 269 ARG A CD  1 
ATOM   5639  N  NE  . ARG E 3 291 ? 203.610 175.693 210.776 1.00 33.55  ? 269 ARG A NE  1 
ATOM   5640  C  CZ  . ARG E 3 291 ? 203.218 175.075 209.671 1.00 33.55  ? 269 ARG A CZ  1 
ATOM   5641  N  NH1 . ARG E 3 291 ? 202.638 173.888 209.712 1.00 33.55  ? 269 ARG A NH1 1 
ATOM   5642  N  NH2 . ARG E 3 291 ? 203.404 175.667 208.496 1.00 33.55  ? 269 ARG A NH2 1 
ATOM   5643  N  N   . ASP E 3 292 ? 198.048 175.651 211.226 1.00 34.24  ? 270 ASP A N   1 
ATOM   5644  C  CA  . ASP E 3 292 ? 197.057 175.689 210.155 1.00 34.24  ? 270 ASP A CA  1 
ATOM   5645  C  C   . ASP E 3 292 ? 196.171 176.922 210.275 1.00 34.24  ? 270 ASP A C   1 
ATOM   5646  O  O   . ASP E 3 292 ? 195.981 177.666 209.303 1.00 34.24  ? 270 ASP A O   1 
ATOM   5647  C  CB  . ASP E 3 292 ? 196.212 174.418 210.177 1.00 34.24  ? 270 ASP A CB  1 
ATOM   5648  C  CG  . ASP E 3 292 ? 196.800 173.314 209.327 1.00 34.24  ? 270 ASP A CG  1 
ATOM   5649  O  OD1 . ASP E 3 292 ? 197.875 173.530 208.731 1.00 34.24  ? 270 ASP A OD1 1 
ATOM   5650  O  OD2 . ASP E 3 292 ? 196.187 172.229 209.254 1.00 34.24  ? 270 ASP A OD2 1 
ATOM   5651  N  N   . ILE E 3 293 ? 195.642 177.168 211.476 1.00 35.69  ? 271 ILE A N   1 
ATOM   5652  C  CA  . ILE E 3 293 ? 194.737 178.300 211.671 1.00 35.69  ? 271 ILE A CA  1 
ATOM   5653  C  C   . ILE E 3 293 ? 195.442 179.611 211.351 1.00 35.69  ? 271 ILE A C   1 
ATOM   5654  O  O   . ILE E 3 293 ? 194.936 180.437 210.578 1.00 35.69  ? 271 ILE A O   1 
ATOM   5655  C  CB  . ILE E 3 293 ? 194.177 178.305 213.104 1.00 35.69  ? 271 ILE A CB  1 
ATOM   5656  C  CG1 . ILE E 3 293 ? 193.156 177.187 213.288 1.00 35.69  ? 271 ILE A CG1 1 
ATOM   5657  C  CG2 . ILE E 3 293 ? 193.541 179.644 213.422 1.00 35.69  ? 271 ILE A CG2 1 
ATOM   5658  C  CD1 . ILE E 3 293 ? 192.602 177.111 214.685 1.00 35.69  ? 271 ILE A CD1 1 
ATOM   5659  N  N   . VAL E 3 294 ? 196.625 179.818 211.935 1.00 40.57  ? 272 VAL A N   1 
ATOM   5660  C  CA  . VAL E 3 294 ? 197.301 181.103 211.788 1.00 40.57  ? 272 VAL A CA  1 
ATOM   5661  C  C   . VAL E 3 294 ? 197.706 181.337 210.339 1.00 40.57  ? 272 VAL A C   1 
ATOM   5662  O  O   . VAL E 3 294 ? 197.556 182.447 209.814 1.00 40.57  ? 272 VAL A O   1 
ATOM   5663  C  CB  . VAL E 3 294 ? 198.506 181.191 212.740 1.00 40.57  ? 272 VAL A CB  1 
ATOM   5664  C  CG1 . VAL E 3 294 ? 199.242 182.495 212.532 1.00 40.57  ? 272 VAL A CG1 1 
ATOM   5665  C  CG2 . VAL E 3 294 ? 198.044 181.081 214.178 1.00 40.57  ? 272 VAL A CG2 1 
ATOM   5666  N  N   . SER E 3 295 ? 198.221 180.305 209.667 1.00 43.33  ? 273 SER A N   1 
ATOM   5667  C  CA  . SER E 3 295 ? 198.595 180.454 208.266 1.00 43.33  ? 273 SER A CA  1 
ATOM   5668  C  C   . SER E 3 295 ? 197.382 180.764 207.401 1.00 43.33  ? 273 SER A C   1 
ATOM   5669  O  O   . SER E 3 295 ? 197.471 181.560 206.460 1.00 43.33  ? 273 SER A O   1 
ATOM   5670  C  CB  . SER E 3 295 ? 199.298 179.191 207.772 1.00 43.33  ? 273 SER A CB  1 
ATOM   5671  O  OG  . SER E 3 295 ? 200.599 179.081 208.322 1.00 43.33  ? 273 SER A OG  1 
ATOM   5672  N  N   . GLY E 3 296 ? 196.238 180.150 207.701 1.00 51.78  ? 274 GLY A N   1 
ATOM   5673  C  CA  . GLY E 3 296 ? 195.062 180.422 206.896 1.00 51.78  ? 274 GLY A CA  1 
ATOM   5674  C  C   . GLY E 3 296 ? 194.337 181.715 207.204 1.00 51.78  ? 274 GLY A C   1 
ATOM   5675  O  O   . GLY E 3 296 ? 193.477 182.118 206.416 1.00 51.78  ? 274 GLY A O   1 
ATOM   5676  N  N   . LEU E 3 297 ? 194.648 182.364 208.330 1.00 51.35  ? 275 LEU A N   1 
ATOM   5677  C  CA  . LEU E 3 297 ? 193.920 183.577 208.708 1.00 51.35  ? 275 LEU A CA  1 
ATOM   5678  C  C   . LEU E 3 297 ? 194.002 184.661 207.637 1.00 51.35  ? 275 LEU A C   1 
ATOM   5679  O  O   . LEU E 3 297 ? 192.989 185.276 207.284 1.00 51.35  ? 275 LEU A O   1 
ATOM   5680  C  CB  . LEU E 3 297 ? 194.446 184.128 210.035 1.00 51.35  ? 275 LEU A CB  1 
ATOM   5681  C  CG  . LEU E 3 297 ? 194.253 183.323 211.317 1.00 51.35  ? 275 LEU A CG  1 
ATOM   5682  C  CD1 . LEU E 3 297 ? 194.969 183.988 212.480 1.00 51.35  ? 275 LEU A CD1 1 
ATOM   5683  C  CD2 . LEU E 3 297 ? 192.776 183.152 211.615 1.00 51.35  ? 275 LEU A CD2 1 
ATOM   5684  N  N   . LEU E 3 298 ? 195.195 184.911 207.107 1.00 56.74  ? 276 LEU A N   1 
ATOM   5685  C  CA  . LEU E 3 298 ? 195.499 186.176 206.448 1.00 56.74  ? 276 LEU A CA  1 
ATOM   5686  C  C   . LEU E 3 298 ? 195.213 186.180 204.945 1.00 56.74  ? 276 LEU A C   1 
ATOM   5687  O  O   . LEU E 3 298 ? 195.379 187.224 204.301 1.00 56.74  ? 276 LEU A O   1 
ATOM   5688  C  CB  . LEU E 3 298 ? 196.969 186.526 206.711 1.00 56.74  ? 276 LEU A CB  1 
ATOM   5689  C  CG  . LEU E 3 298 ? 197.539 187.893 206.343 1.00 56.74  ? 276 LEU A CG  1 
ATOM   5690  C  CD1 . LEU E 3 298 ? 196.851 188.973 207.157 1.00 56.74  ? 276 LEU A CD1 1 
ATOM   5691  C  CD2 . LEU E 3 298 ? 199.040 187.920 206.563 1.00 56.74  ? 276 LEU A CD2 1 
ATOM   5692  N  N   . ASP E 3 299 ? 194.769 185.057 204.377 1.00 57.61  ? 277 ASP A N   1 
ATOM   5693  C  CA  . ASP E 3 299 ? 194.646 184.950 202.924 1.00 57.61  ? 277 ASP A CA  1 
ATOM   5694  C  C   . ASP E 3 299 ? 193.602 185.914 202.370 1.00 57.61  ? 277 ASP A C   1 
ATOM   5695  O  O   . ASP E 3 299 ? 193.844 186.598 201.367 1.00 57.61  ? 277 ASP A O   1 
ATOM   5696  C  CB  . ASP E 3 299 ? 194.304 183.512 202.533 1.00 57.61  ? 277 ASP A CB  1 
ATOM   5697  C  CG  . ASP E 3 299 ? 195.523 182.613 202.496 1.00 57.61  ? 277 ASP A CG  1 
ATOM   5698  O  OD1 . ASP E 3 299 ? 196.647 183.127 202.673 1.00 57.61  ? 277 ASP A OD1 1 
ATOM   5699  O  OD2 . ASP E 3 299 ? 195.356 181.393 202.287 1.00 57.61  ? 277 ASP A OD2 1 
ATOM   5700  N  N   . VAL E 3 300 ? 192.426 185.969 202.999 1.00 55.70  ? 278 VAL A N   1 
ATOM   5701  C  CA  . VAL E 3 300 ? 191.356 186.821 202.487 1.00 55.70  ? 278 VAL A CA  1 
ATOM   5702  C  C   . VAL E 3 300 ? 191.765 188.286 202.548 1.00 55.70  ? 278 VAL A C   1 
ATOM   5703  O  O   . VAL E 3 300 ? 191.534 189.047 201.601 1.00 55.70  ? 278 VAL A O   1 
ATOM   5704  C  CB  . VAL E 3 300 ? 190.046 186.566 203.256 1.00 55.70  ? 278 VAL A CB  1 
ATOM   5705  C  CG1 . VAL E 3 300 ? 189.095 187.739 203.094 1.00 55.70  ? 278 VAL A CG1 1 
ATOM   5706  C  CG2 . VAL E 3 300 ? 189.390 185.287 202.771 1.00 55.70  ? 278 VAL A CG2 1 
ATOM   5707  N  N   . TYR E 3 301 ? 192.376 188.708 203.657 1.00 59.72  ? 279 TYR A N   1 
ATOM   5708  C  CA  . TYR E 3 301 ? 192.805 190.098 203.759 1.00 59.72  ? 279 TYR A CA  1 
ATOM   5709  C  C   . TYR E 3 301 ? 193.867 190.424 202.721 1.00 59.72  ? 279 TYR A C   1 
ATOM   5710  O  O   . TYR E 3 301 ? 193.832 191.496 202.105 1.00 59.72  ? 279 TYR A O   1 
ATOM   5711  C  CB  . TYR E 3 301 ? 193.335 190.409 205.156 1.00 59.72  ? 279 TYR A CB  1 
ATOM   5712  C  CG  . TYR E 3 301 ? 194.157 191.679 205.181 1.00 59.72  ? 279 TYR A CG  1 
ATOM   5713  C  CD1 . TYR E 3 301 ? 193.550 192.922 205.074 1.00 59.72  ? 279 TYR A CD1 1 
ATOM   5714  C  CD2 . TYR E 3 301 ? 195.540 191.635 205.288 1.00 59.72  ? 279 TYR A CD2 1 
ATOM   5715  C  CE1 . TYR E 3 301 ? 194.296 194.083 205.087 1.00 59.72  ? 279 TYR A CE1 1 
ATOM   5716  C  CE2 . TYR E 3 301 ? 196.292 192.790 205.301 1.00 59.72  ? 279 TYR A CE2 1 
ATOM   5717  C  CZ  . TYR E 3 301 ? 195.666 194.010 205.201 1.00 59.72  ? 279 TYR A CZ  1 
ATOM   5718  O  OH  . TYR E 3 301 ? 196.417 195.161 205.215 1.00 59.72  ? 279 TYR A OH  1 
ATOM   5719  N  N   . LEU E 3 302 ? 194.827 189.520 202.517 1.00 56.11  ? 280 LEU A N   1 
ATOM   5720  C  CA  . LEU E 3 302 ? 195.865 189.783 201.526 1.00 56.11  ? 280 LEU A CA  1 
ATOM   5721  C  C   . LEU E 3 302 ? 195.272 189.903 200.130 1.00 56.11  ? 280 LEU A C   1 
ATOM   5722  O  O   . LEU E 3 302 ? 195.667 190.778 199.352 1.00 56.11  ? 280 LEU A O   1 
ATOM   5723  C  CB  . LEU E 3 302 ? 196.926 188.685 201.567 1.00 56.11  ? 280 LEU A CB  1 
ATOM   5724  C  CG  . LEU E 3 302 ? 197.821 188.653 202.806 1.00 56.11  ? 280 LEU A CG  1 
ATOM   5725  C  CD1 . LEU E 3 302 ? 199.143 187.975 202.496 1.00 56.11  ? 280 LEU A CD1 1 
ATOM   5726  C  CD2 . LEU E 3 302 ? 198.044 190.049 203.364 1.00 56.11  ? 280 LEU A CD2 1 
ATOM   5727  N  N   . SER E 3 303 ? 194.315 189.037 199.795 1.00 57.72  ? 281 SER A N   1 
ATOM   5728  C  CA  . SER E 3 303 ? 193.714 189.084 198.469 1.00 57.72  ? 281 SER A CA  1 
ATOM   5729  C  C   . SER E 3 303 ? 192.726 190.233 198.312 1.00 57.72  ? 281 SER A C   1 
ATOM   5730  O  O   . SER E 3 303 ? 192.418 190.616 197.179 1.00 57.72  ? 281 SER A O   1 
ATOM   5731  C  CB  . SER E 3 303 ? 193.023 187.757 198.164 1.00 57.72  ? 281 SER A CB  1 
ATOM   5732  O  OG  . SER E 3 303 ? 193.964 186.699 198.114 1.00 57.72  ? 281 SER A OG  1 
ATOM   5733  N  N   . SER E 3 304 ? 192.223 190.788 199.410 1.00 60.35  ? 282 SER A N   1 
ATOM   5734  C  CA  . SER E 3 304 ? 191.257 191.886 199.354 1.00 60.35  ? 282 SER A CA  1 
ATOM   5735  C  C   . SER E 3 304 ? 191.946 193.246 199.411 1.00 60.35  ? 282 SER A C   1 
ATOM   5736  O  O   . SER E 3 304 ? 191.607 194.113 200.214 1.00 60.35  ? 282 SER A O   1 
ATOM   5737  C  CB  . SER E 3 304 ? 190.241 191.739 200.481 1.00 60.35  ? 282 SER A CB  1 
ATOM   5738  O  OG  . SER E 3 304 ? 190.882 191.692 201.742 1.00 60.35  ? 282 SER A OG  1 
ATOM   5739  N  N   . VAL E 3 305 ? 192.929 193.436 198.537 1.00 62.08  ? 283 VAL A N   1 
ATOM   5740  C  CA  . VAL E 3 305 ? 193.616 194.707 198.380 1.00 62.08  ? 283 VAL A CA  1 
ATOM   5741  C  C   . VAL E 3 305 ? 193.497 195.092 196.911 1.00 62.08  ? 283 VAL A C   1 
ATOM   5742  O  O   . VAL E 3 305 ? 193.346 194.237 196.035 1.00 62.08  ? 283 VAL A O   1 
ATOM   5743  C  CB  . VAL E 3 305 ? 195.094 194.634 198.835 1.00 62.08  ? 283 VAL A CB  1 
ATOM   5744  C  CG1 . VAL E 3 305 ? 195.799 195.974 198.672 1.00 62.08  ? 283 VAL A CG1 1 
ATOM   5745  C  CG2 . VAL E 3 305 ? 195.181 194.166 200.278 1.00 62.08  ? 283 VAL A CG2 1 
ATOM   5746  N  N   . SER E 3 306 ? 193.548 196.398 196.653 1.00 63.77  ? 284 SER A N   1 
ATOM   5747  C  CA  . SER E 3 306 ? 193.256 197.066 195.387 1.00 63.77  ? 284 SER A CA  1 
ATOM   5748  C  C   . SER E 3 306 ? 191.751 197.162 195.177 1.00 63.77  ? 284 SER A C   1 
ATOM   5749  O  O   . SER E 3 306 ? 191.317 197.760 194.185 1.00 63.77  ? 284 SER A O   1 
ATOM   5750  C  CB  . SER E 3 306 ? 193.901 196.394 194.163 1.00 63.77  ? 284 SER A CB  1 
ATOM   5751  O  OG  . SER E 3 306 ? 193.309 195.133 193.905 1.00 63.77  ? 284 SER A OG  1 
ATOM   5752  N  N   . ASN E 3 307 ? 190.940 196.584 196.064 1.00 63.68  ? 285 ASN A N   1 
ATOM   5753  C  CA  . ASN E 3 307 ? 189.534 196.957 196.131 1.00 63.68  ? 285 ASN A CA  1 
ATOM   5754  C  C   . ASN E 3 307 ? 189.359 198.302 196.823 1.00 63.68  ? 285 ASN A C   1 
ATOM   5755  O  O   . ASN E 3 307 ? 188.439 199.055 196.485 1.00 63.68  ? 285 ASN A O   1 
ATOM   5756  C  CB  . ASN E 3 307 ? 188.735 195.876 196.858 1.00 63.68  ? 285 ASN A CB  1 
ATOM   5757  C  CG  . ASN E 3 307 ? 188.348 194.728 195.949 1.00 63.68  ? 285 ASN A CG  1 
ATOM   5758  O  OD1 . ASN E 3 307 ? 189.142 193.821 195.704 1.00 63.68  ? 285 ASN A OD1 1 
ATOM   5759  N  ND2 . ASN E 3 307 ? 187.119 194.760 195.447 1.00 63.68  ? 285 ASN A ND2 1 
ATOM   5760  N  N   . LYS E 3 308 ? 190.224 198.609 197.794 1.00 67.98  ? 286 LYS A N   1 
ATOM   5761  C  CA  . LYS E 3 308 ? 190.249 199.943 198.386 1.00 67.98  ? 286 LYS A CA  1 
ATOM   5762  C  C   . LYS E 3 308 ? 190.737 200.976 197.379 1.00 67.98  ? 286 LYS A C   1 
ATOM   5763  O  O   . LYS E 3 308 ? 190.214 202.099 197.322 1.00 67.98  ? 286 LYS A O   1 
ATOM   5764  C  CB  . LYS E 3 308 ? 191.139 199.943 199.626 1.00 67.98  ? 286 LYS A CB  1 
ATOM   5765  C  CG  . LYS E 3 308 ? 190.844 198.821 200.607 1.00 67.98  ? 286 LYS A CG  1 
ATOM   5766  C  CD  . LYS E 3 308 ? 189.638 199.147 201.472 1.00 67.98  ? 286 LYS A CD  1 
ATOM   5767  C  CE  . LYS E 3 308 ? 190.015 200.087 202.605 1.00 67.98  ? 286 LYS A CE  1 
ATOM   5768  N  NZ  . LYS E 3 308 ? 190.904 199.424 203.597 1.00 67.98  ? 286 LYS A NZ  1 
ATOM   5769  N  N   . THR E 3 309 ? 191.746 200.614 196.583 1.00 67.11  ? 287 THR A N   1 
ATOM   5770  C  CA  . THR E 3 309 ? 192.185 201.479 195.497 1.00 67.11  ? 287 THR A CA  1 
ATOM   5771  C  C   . THR E 3 309 ? 191.030 201.825 194.572 1.00 67.11  ? 287 THR A C   1 
ATOM   5772  O  O   . THR E 3 309 ? 190.958 202.946 194.061 1.00 67.11  ? 287 THR A O   1 
ATOM   5773  C  CB  . THR E 3 309 ? 193.312 200.805 194.712 1.00 67.11  ? 287 THR A CB  1 
ATOM   5774  O  OG1 . THR E 3 309 ? 194.366 200.433 195.609 1.00 67.11  ? 287 THR A OG1 1 
ATOM   5775  C  CG2 . THR E 3 309 ? 193.866 201.743 193.654 1.00 67.11  ? 287 THR A CG2 1 
ATOM   5776  N  N   . ASN E 3 310 ? 190.103 200.888 194.366 1.00 70.32  ? 288 ASN A N   1 
ATOM   5777  C  CA  . ASN E 3 310 ? 188.933 201.177 193.546 1.00 70.32  ? 288 ASN A CA  1 
ATOM   5778  C  C   . ASN E 3 310 ? 188.044 202.229 194.200 1.00 70.32  ? 288 ASN A C   1 
ATOM   5779  O  O   . ASN E 3 310 ? 187.456 203.065 193.509 1.00 70.32  ? 288 ASN A O   1 
ATOM   5780  C  CB  . ASN E 3 310 ? 188.156 199.888 193.273 1.00 70.32  ? 288 ASN A CB  1 
ATOM   5781  C  CG  . ASN E 3 310 ? 186.833 200.135 192.569 1.00 70.32  ? 288 ASN A CG  1 
ATOM   5782  O  OD1 . ASN E 3 310 ? 185.897 200.702 193.137 1.00 70.32  ? 288 ASN A OD1 1 
ATOM   5783  N  ND2 . ASN E 3 310 ? 186.761 199.731 191.310 1.00 70.32  ? 288 ASN A ND2 1 
ATOM   5784  N  N   . GLU E 3 311 ? 187.912 202.196 195.528 1.00 73.06  ? 289 GLU A N   1 
ATOM   5785  C  CA  . GLU E 3 311 ? 187.123 203.224 196.204 1.00 73.06  ? 289 GLU A CA  1 
ATOM   5786  C  C   . GLU E 3 311 ? 187.786 204.591 196.090 1.00 73.06  ? 289 GLU A C   1 
ATOM   5787  O  O   . GLU E 3 311 ? 187.106 205.614 195.909 1.00 73.06  ? 289 GLU A O   1 
ATOM   5788  C  CB  . GLU E 3 311 ? 186.917 202.850 197.670 1.00 73.06  ? 289 GLU A CB  1 
ATOM   5789  C  CG  . GLU E 3 311 ? 186.624 201.379 197.894 1.00 73.06  ? 289 GLU A CG  1 
ATOM   5790  C  CD  . GLU E 3 311 ? 185.137 201.091 197.956 1.00 73.06  ? 289 GLU A CD  1 
ATOM   5791  O  OE1 . GLU E 3 311 ? 184.762 199.961 198.334 1.00 73.06  ? 289 GLU A OE1 1 
ATOM   5792  O  OE2 . GLU E 3 311 ? 184.344 201.996 197.623 1.00 73.06  ? 289 GLU A OE2 1 
ATOM   5793  N  N   . VAL E 3 312 ? 189.112 204.627 196.217 1.00 70.83  ? 290 VAL A N   1 
ATOM   5794  C  CA  . VAL E 3 312 ? 189.824 205.886 196.040 1.00 70.83  ? 290 VAL A CA  1 
ATOM   5795  C  C   . VAL E 3 312 ? 189.647 206.393 194.612 1.00 70.83  ? 290 VAL A C   1 
ATOM   5796  O  O   . VAL E 3 312 ? 189.497 207.598 194.381 1.00 70.83  ? 290 VAL A O   1 
ATOM   5797  C  CB  . VAL E 3 312 ? 191.305 205.716 196.423 1.00 70.83  ? 290 VAL A CB  1 
ATOM   5798  C  CG1 . VAL E 3 312 ? 191.967 207.051 196.499 1.00 70.83  ? 290 VAL A CG1 1 
ATOM   5799  C  CG2 . VAL E 3 312 ? 191.430 205.018 197.768 1.00 70.83  ? 290 VAL A CG2 1 
ATOM   5800  N  N   . MET E 3 313 ? 189.648 205.478 193.639 1.00 73.03  ? 291 MET A N   1 
ATOM   5801  C  CA  . MET E 3 313 ? 189.224 205.800 192.277 1.00 73.03  ? 291 MET A CA  1 
ATOM   5802  C  C   . MET E 3 313 ? 187.843 206.432 192.243 1.00 73.03  ? 291 MET A C   1 
ATOM   5803  O  O   . MET E 3 313 ? 187.646 207.479 191.622 1.00 73.03  ? 291 MET A O   1 
ATOM   5804  C  CB  . MET E 3 313 ? 189.247 204.535 191.416 1.00 73.03  ? 291 MET A CB  1 
ATOM   5805  C  CG  . MET E 3 313 ? 190.617 203.983 191.149 1.00 73.03  ? 291 MET A CG  1 
ATOM   5806  S  SD  . MET E 3 313 ? 191.273 205.032 189.852 1.00 73.03  ? 291 MET A SD  1 
ATOM   5807  C  CE  . MET E 3 313 ? 192.342 206.108 190.770 1.00 73.03  ? 291 MET A CE  1 
ATOM   5808  N  N   . LYS E 3 314 ? 186.871 205.797 192.896 1.00 77.22  ? 292 LYS A N   1 
ATOM   5809  C  CA  . LYS E 3 314 ? 185.507 206.310 192.868 1.00 77.22  ? 292 LYS A CA  1 
ATOM   5810  C  C   . LYS E 3 314 ? 185.477 207.764 193.311 1.00 77.22  ? 292 LYS A C   1 
ATOM   5811  O  O   . LYS E 3 314 ? 184.983 208.641 192.592 1.00 77.22  ? 292 LYS A O   1 
ATOM   5812  C  CB  . LYS E 3 314 ? 184.604 205.465 193.772 1.00 77.22  ? 292 LYS A CB  1 
ATOM   5813  C  CG  . LYS E 3 314 ? 184.484 203.983 193.420 1.00 77.22  ? 292 LYS A CG  1 
ATOM   5814  C  CD  . LYS E 3 314 ? 183.673 203.719 192.160 1.00 77.22  ? 292 LYS A CD  1 
ATOM   5815  C  CE  . LYS E 3 314 ? 184.564 203.591 190.935 1.00 77.22  ? 292 LYS A CE  1 
ATOM   5816  N  NZ  . LYS E 3 314 ? 183.789 203.216 189.724 1.00 77.22  ? 292 LYS A NZ  1 
ATOM   5817  N  N   . VAL E 3 315 ? 186.056 208.039 194.480 1.00 74.75  ? 293 VAL A N   1 
ATOM   5818  C  CA  . VAL E 3 315 ? 186.000 209.387 195.042 1.00 74.75  ? 293 VAL A CA  1 
ATOM   5819  C  C   . VAL E 3 315 ? 186.777 210.373 194.172 1.00 74.75  ? 293 VAL A C   1 
ATOM   5820  O  O   . VAL E 3 315 ? 186.264 211.434 193.783 1.00 74.75  ? 293 VAL A O   1 
ATOM   5821  C  CB  . VAL E 3 315 ? 186.516 209.377 196.491 1.00 74.75  ? 293 VAL A CB  1 
ATOM   5822  C  CG1 . VAL E 3 315 ? 186.952 210.766 196.919 1.00 74.75  ? 293 VAL A CG1 1 
ATOM   5823  C  CG2 . VAL E 3 315 ? 185.444 208.835 197.427 1.00 74.75  ? 293 VAL A CG2 1 
ATOM   5824  N  N   . LEU E 3 316 ? 188.025 210.038 193.845 1.00 71.63  ? 294 LEU A N   1 
ATOM   5825  C  CA  . LEU E 3 316 ? 188.874 210.979 193.129 1.00 71.63  ? 294 LEU A CA  1 
ATOM   5826  C  C   . LEU E 3 316 ? 188.255 211.319 191.780 1.00 71.63  ? 294 LEU A C   1 
ATOM   5827  O  O   . LEU E 3 316 ? 188.190 212.493 191.388 1.00 71.63  ? 294 LEU A O   1 
ATOM   5828  C  CB  . LEU E 3 316 ? 190.267 210.362 192.987 1.00 71.63  ? 294 LEU A CB  1 
ATOM   5829  C  CG  . LEU E 3 316 ? 191.554 211.004 192.474 1.00 71.63  ? 294 LEU A CG  1 
ATOM   5830  C  CD1 . LEU E 3 316 ? 192.678 210.246 193.140 1.00 71.63  ? 294 LEU A CD1 1 
ATOM   5831  C  CD2 . LEU E 3 316 ? 191.724 210.924 191.003 1.00 71.63  ? 294 LEU A CD2 1 
ATOM   5832  N  N   . THR E 3 317 ? 187.711 210.308 191.100 1.00 75.02  ? 295 THR A N   1 
ATOM   5833  C  CA  . THR E 3 317 ? 187.111 210.514 189.792 1.00 75.02  ? 295 THR A CA  1 
ATOM   5834  C  C   . THR E 3 317 ? 185.810 211.299 189.882 1.00 75.02  ? 295 THR A C   1 
ATOM   5835  O  O   . THR E 3 317 ? 185.544 212.143 189.023 1.00 75.02  ? 295 THR A O   1 
ATOM   5836  C  CB  . THR E 3 317 ? 186.887 209.166 189.111 1.00 75.02  ? 295 THR A CB  1 
ATOM   5837  O  OG1 . THR E 3 317 ? 188.148 208.506 188.963 1.00 75.02  ? 295 THR A OG1 1 
ATOM   5838  C  CG2 . THR E 3 317 ? 186.275 209.356 187.735 1.00 75.02  ? 295 THR A CG2 1 
ATOM   5839  N  N   . ILE E 3 318 ? 184.978 211.049 190.899 1.00 78.58  ? 296 ILE A N   1 
ATOM   5840  C  CA  . ILE E 3 318 ? 183.707 211.767 190.952 1.00 78.58  ? 296 ILE A CA  1 
ATOM   5841  C  C   . ILE E 3 318 ? 183.944 213.254 191.199 1.00 78.58  ? 296 ILE A C   1 
ATOM   5842  O  O   . ILE E 3 318 ? 183.378 214.105 190.500 1.00 78.58  ? 296 ILE A O   1 
ATOM   5843  C  CB  . ILE E 3 318 ? 182.744 211.145 191.985 1.00 78.58  ? 296 ILE A CB  1 
ATOM   5844  C  CG1 . ILE E 3 318 ? 181.414 211.899 191.988 1.00 78.58  ? 296 ILE A CG1 1 
ATOM   5845  C  CG2 . ILE E 3 318 ? 183.311 211.148 193.380 1.00 78.58  ? 296 ILE A CG2 1 
ATOM   5846  C  CD1 . ILE E 3 318 ? 180.605 211.705 190.733 1.00 78.58  ? 296 ILE A CD1 1 
ATOM   5847  N  N   . ILE E 3 319 ? 184.812 213.601 192.159 1.00 78.22  ? 297 ILE A N   1 
ATOM   5848  C  CA  . ILE E 3 319 ? 185.100 215.027 192.347 1.00 78.22  ? 297 ILE A CA  1 
ATOM   5849  C  C   . ILE E 3 319 ? 185.759 215.635 191.113 1.00 78.22  ? 297 ILE A C   1 
ATOM   5850  O  O   . ILE E 3 319 ? 185.383 216.734 190.681 1.00 78.22  ? 297 ILE A O   1 
ATOM   5851  C  CB  . ILE E 3 319 ? 185.908 215.306 193.632 1.00 78.22  ? 297 ILE A CB  1 
ATOM   5852  C  CG1 . ILE E 3 319 ? 185.111 214.940 194.894 1.00 78.22  ? 297 ILE A CG1 1 
ATOM   5853  C  CG2 . ILE E 3 319 ? 186.369 216.756 193.676 1.00 78.22  ? 297 ILE A CG2 1 
ATOM   5854  C  CD1 . ILE E 3 319 ? 185.223 213.563 195.398 1.00 78.22  ? 297 ILE A CD1 1 
ATOM   5855  N  N   . ALA E 3 320 ? 186.734 214.944 190.511 1.00 80.81  ? 298 ALA A N   1 
ATOM   5856  C  CA  . ALA E 3 320 ? 187.375 215.504 189.324 1.00 80.81  ? 298 ALA A CA  1 
ATOM   5857  C  C   . ALA E 3 320 ? 186.358 215.762 188.218 1.00 80.81  ? 298 ALA A C   1 
ATOM   5858  O  O   . ALA E 3 320 ? 186.289 216.867 187.665 1.00 80.81  ? 298 ALA A O   1 
ATOM   5859  C  CB  . ALA E 3 320 ? 188.478 214.569 188.831 1.00 80.81  ? 298 ALA A CB  1 
ATOM   5860  N  N   . THR E 3 321 ? 185.530 214.761 187.913 1.00 83.06  ? 299 THR A N   1 
ATOM   5861  C  CA  . THR E 3 321 ? 184.587 214.869 186.808 1.00 83.06  ? 299 THR A CA  1 
ATOM   5862  C  C   . THR E 3 321 ? 183.545 215.948 187.065 1.00 83.06  ? 299 THR A C   1 
ATOM   5863  O  O   . THR E 3 321 ? 183.168 216.685 186.147 1.00 83.06  ? 299 THR A O   1 
ATOM   5864  C  CB  . THR E 3 321 ? 183.911 213.518 186.560 1.00 83.06  ? 299 THR A CB  1 
ATOM   5865  O  OG1 . THR E 3 321 ? 184.861 212.601 186.003 1.00 83.06  ? 299 THR A OG1 1 
ATOM   5866  C  CG2 . THR E 3 321 ? 182.741 213.666 185.600 1.00 83.06  ? 299 THR A CG2 1 
ATOM   5867  N  N   . ILE E 3 322 ? 183.057 216.058 188.303 1.00 84.78  ? 300 ILE A N   1 
ATOM   5868  C  CA  . ILE E 3 322 ? 182.032 217.059 188.573 1.00 84.78  ? 300 ILE A CA  1 
ATOM   5869  C  C   . ILE E 3 322 ? 182.620 218.466 188.539 1.00 84.78  ? 300 ILE A C   1 
ATOM   5870  O  O   . ILE E 3 322 ? 181.996 219.394 188.012 1.00 84.78  ? 300 ILE A O   1 
ATOM   5871  C  CB  . ILE E 3 322 ? 181.324 216.764 189.907 1.00 84.78  ? 300 ILE A CB  1 
ATOM   5872  C  CG1 . ILE E 3 322 ? 180.609 215.414 189.838 1.00 84.78  ? 300 ILE A CG1 1 
ATOM   5873  C  CG2 . ILE E 3 322 ? 180.302 217.841 190.206 1.00 84.78  ? 300 ILE A CG2 1 
ATOM   5874  C  CD1 . ILE E 3 322 ? 179.585 215.206 190.934 1.00 84.78  ? 300 ILE A CD1 1 
ATOM   5875  N  N   . PHE E 3 323 ? 183.828 218.655 189.077 1.00 83.42  ? 301 PHE A N   1 
ATOM   5876  C  CA  . PHE E 3 323 ? 184.294 220.005 189.375 1.00 83.42  ? 301 PHE A CA  1 
ATOM   5877  C  C   . PHE E 3 323 ? 185.266 220.595 188.363 1.00 83.42  ? 301 PHE A C   1 
ATOM   5878  O  O   . PHE E 3 323 ? 185.432 221.819 188.349 1.00 83.42  ? 301 PHE A O   1 
ATOM   5879  C  CB  . PHE E 3 323 ? 184.928 220.041 190.769 1.00 83.42  ? 301 PHE A CB  1 
ATOM   5880  C  CG  . PHE E 3 323 ? 183.922 220.027 191.880 1.00 83.42  ? 301 PHE A CG  1 
ATOM   5881  C  CD1 . PHE E 3 323 ? 182.571 219.964 191.599 1.00 83.42  ? 301 PHE A CD1 1 
ATOM   5882  C  CD2 . PHE E 3 323 ? 184.319 220.047 193.200 1.00 83.42  ? 301 PHE A CD2 1 
ATOM   5883  C  CE1 . PHE E 3 323 ? 181.637 219.946 192.606 1.00 83.42  ? 301 PHE A CE1 1 
ATOM   5884  C  CE2 . PHE E 3 323 ? 183.383 220.022 194.211 1.00 83.42  ? 301 PHE A CE2 1 
ATOM   5885  C  CZ  . PHE E 3 323 ? 182.043 219.973 193.914 1.00 83.42  ? 301 PHE A CZ  1 
ATOM   5886  N  N   . MET E 3 324 ? 185.931 219.794 187.526 1.00 82.97  ? 302 MET A N   1 
ATOM   5887  C  CA  . MET E 3 324 ? 186.749 220.393 186.472 1.00 82.97  ? 302 MET A CA  1 
ATOM   5888  C  C   . MET E 3 324 ? 185.939 221.191 185.456 1.00 82.97  ? 302 MET A C   1 
ATOM   5889  O  O   . MET E 3 324 ? 186.339 222.326 185.144 1.00 82.97  ? 302 MET A O   1 
ATOM   5890  C  CB  . MET E 3 324 ? 187.596 219.321 185.783 1.00 82.97  ? 302 MET A CB  1 
ATOM   5891  C  CG  . MET E 3 324 ? 188.654 218.712 186.672 1.00 82.97  ? 302 MET A CG  1 
ATOM   5892  S  SD  . MET E 3 324 ? 189.561 217.410 185.833 1.00 82.97  ? 302 MET A SD  1 
ATOM   5893  C  CE  . MET E 3 324 ? 190.481 218.405 184.671 1.00 82.97  ? 302 MET A CE  1 
ATOM   5894  N  N   . PRO E 3 325 ? 184.831 220.683 184.892 1.00 84.77  ? 303 PRO A N   1 
ATOM   5895  C  CA  . PRO E 3 325 ? 184.094 221.487 183.897 1.00 84.77  ? 303 PRO A CA  1 
ATOM   5896  C  C   . PRO E 3 325 ? 183.575 222.808 184.431 1.00 84.77  ? 303 PRO A C   1 
ATOM   5897  O  O   . PRO E 3 325 ? 183.509 223.797 183.689 1.00 84.77  ? 303 PRO A O   1 
ATOM   5898  C  CB  . PRO E 3 325 ? 182.939 220.560 183.486 1.00 84.77  ? 303 PRO A CB  1 
ATOM   5899  C  CG  . PRO E 3 325 ? 183.366 219.201 183.885 1.00 84.77  ? 303 PRO A CG  1 
ATOM   5900  C  CD  . PRO E 3 325 ? 184.184 219.379 185.108 1.00 84.77  ? 303 PRO A CD  1 
ATOM   5901  N  N   . LEU E 3 326 ? 183.192 222.847 185.705 1.00 89.93  ? 304 LEU A N   1 
ATOM   5902  C  CA  . LEU E 3 326 ? 182.591 224.054 186.258 1.00 89.93  ? 304 LEU A CA  1 
ATOM   5903  C  C   . LEU E 3 326 ? 183.625 225.168 186.379 1.00 89.93  ? 304 LEU A C   1 
ATOM   5904  O  O   . LEU E 3 326 ? 183.387 226.302 185.945 1.00 89.93  ? 304 LEU A O   1 
ATOM   5905  C  CB  . LEU E 3 326 ? 181.948 223.731 187.607 1.00 89.93  ? 304 LEU A CB  1 
ATOM   5906  C  CG  . LEU E 3 326 ? 180.508 223.202 187.561 1.00 89.93  ? 304 LEU A CG  1 
ATOM   5907  C  CD1 . LEU E 3 326 ? 180.385 221.937 186.726 1.00 89.93  ? 304 LEU A CD1 1 
ATOM   5908  C  CD2 . LEU E 3 326 ? 179.988 222.941 188.961 1.00 89.93  ? 304 LEU A CD2 1 
ATOM   5909  N  N   . THR E 3 327 ? 184.795 224.851 186.938 1.00 87.83  ? 305 THR A N   1 
ATOM   5910  C  CA  . THR E 3 327 ? 185.896 225.809 186.950 1.00 87.83  ? 305 THR A CA  1 
ATOM   5911  C  C   . THR E 3 327 ? 186.345 226.147 185.535 1.00 87.83  ? 305 THR A C   1 
ATOM   5912  O  O   . THR E 3 327 ? 186.721 227.292 185.255 1.00 87.83  ? 305 THR A O   1 
ATOM   5913  C  CB  . THR E 3 327 ? 187.066 225.252 187.764 1.00 87.83  ? 305 THR A CB  1 
ATOM   5914  O  OG1 . THR E 3 327 ? 186.627 224.973 189.099 1.00 87.83  ? 305 THR A OG1 1 
ATOM   5915  C  CG2 . THR E 3 327 ? 188.213 226.250 187.819 1.00 87.83  ? 305 THR A CG2 1 
ATOM   5916  N  N   . PHE E 3 328 ? 186.298 225.170 184.629 1.00 87.93  ? 306 PHE A N   1 
ATOM   5917  C  CA  . PHE E 3 328 ? 186.621 225.432 183.232 1.00 87.93  ? 306 PHE A CA  1 
ATOM   5918  C  C   . PHE E 3 328 ? 185.751 226.527 182.634 1.00 87.93  ? 306 PHE A C   1 
ATOM   5919  O  O   . PHE E 3 328 ? 186.267 227.497 182.068 1.00 87.93  ? 306 PHE A O   1 
ATOM   5920  C  CB  . PHE E 3 328 ? 186.477 224.153 182.416 1.00 87.93  ? 306 PHE A CB  1 
ATOM   5921  C  CG  . PHE E 3 328 ? 186.382 224.402 180.949 1.00 87.93  ? 306 PHE A CG  1 
ATOM   5922  C  CD1 . PHE E 3 328 ? 187.473 224.823 180.227 1.00 87.93  ? 306 PHE A CD1 1 
ATOM   5923  C  CD2 . PHE E 3 328 ? 185.182 224.222 180.294 1.00 87.93  ? 306 PHE A CD2 1 
ATOM   5924  C  CE1 . PHE E 3 328 ? 187.363 225.064 178.889 1.00 87.93  ? 306 PHE A CE1 1 
ATOM   5925  C  CE2 . PHE E 3 328 ? 185.069 224.457 178.949 1.00 87.93  ? 306 PHE A CE2 1 
ATOM   5926  C  CZ  . PHE E 3 328 ? 186.160 224.878 178.245 1.00 87.93  ? 306 PHE A CZ  1 
ATOM   5927  N  N   . ILE E 3 329 ? 184.430 226.391 182.731 1.00 90.63  ? 307 ILE A N   1 
ATOM   5928  C  CA  . ILE E 3 329 ? 183.567 227.374 182.083 1.00 90.63  ? 307 ILE A CA  1 
ATOM   5929  C  C   . ILE E 3 329 ? 183.528 228.669 182.888 1.00 90.63  ? 307 ILE A C   1 
ATOM   5930  O  O   . ILE E 3 329 ? 183.271 229.747 182.337 1.00 90.63  ? 307 ILE A O   1 
ATOM   5931  C  CB  . ILE E 3 329 ? 182.163 226.794 181.820 1.00 90.63  ? 307 ILE A CB  1 
ATOM   5932  C  CG1 . ILE E 3 329 ? 181.446 226.400 183.099 1.00 90.63  ? 307 ILE A CG1 1 
ATOM   5933  C  CG2 . ILE E 3 329 ? 182.208 225.617 180.862 1.00 90.63  ? 307 ILE A CG2 1 
ATOM   5934  C  CD1 . ILE E 3 329 ? 180.018 226.057 182.809 1.00 90.63  ? 307 ILE A CD1 1 
ATOM   5935  N  N   . ALA E 3 330 ? 183.835 228.599 184.187 1.00 91.53  ? 308 ALA A N   1 
ATOM   5936  C  CA  . ALA E 3 330 ? 184.063 229.824 184.944 1.00 91.53  ? 308 ALA A CA  1 
ATOM   5937  C  C   . ALA E 3 330 ? 185.253 230.595 184.384 1.00 91.53  ? 308 ALA A C   1 
ATOM   5938  O  O   . ALA E 3 330 ? 185.215 231.825 184.282 1.00 91.53  ? 308 ALA A O   1 
ATOM   5939  C  CB  . ALA E 3 330 ? 184.272 229.499 186.421 1.00 91.53  ? 308 ALA A CB  1 
ATOM   5940  N  N   . GLY E 3 331 ? 186.319 229.886 184.014 1.00 94.24  ? 309 GLY A N   1 
ATOM   5941  C  CA  . GLY E 3 331 ? 187.434 230.539 183.344 1.00 94.24  ? 309 GLY A CA  1 
ATOM   5942  C  C   . GLY E 3 331 ? 187.080 231.027 181.951 1.00 94.24  ? 309 GLY A C   1 
ATOM   5943  O  O   . GLY E 3 331 ? 187.545 232.085 181.519 1.00 94.24  ? 309 GLY A O   1 
ATOM   5944  N  N   . ILE E 3 332 ? 186.266 230.254 181.225 1.00 98.04  ? 310 ILE A N   1 
ATOM   5945  C  CA  . ILE E 3 332 ? 185.828 230.662 179.889 1.00 98.04  ? 310 ILE A CA  1 
ATOM   5946  C  C   . ILE E 3 332 ? 185.095 231.994 179.952 1.00 98.04  ? 310 ILE A C   1 
ATOM   5947  O  O   . ILE E 3 332 ? 185.358 232.908 179.162 1.00 98.04  ? 310 ILE A O   1 
ATOM   5948  C  CB  . ILE E 3 332 ? 184.942 229.577 179.248 1.00 98.04  ? 310 ILE A CB  1 
ATOM   5949  C  CG1 . ILE E 3 332 ? 185.703 228.266 179.083 1.00 98.04  ? 310 ILE A CG1 1 
ATOM   5950  C  CG2 . ILE E 3 332 ? 184.420 230.045 177.900 1.00 98.04  ? 310 ILE A CG2 1 
ATOM   5951  C  CD1 . ILE E 3 332 ? 186.892 228.380 178.165 1.00 98.04  ? 310 ILE A CD1 1 
ATOM   5952  N  N   . TYR E 3 333 ? 184.157 232.122 180.886 1.00 101.31 ? 311 TYR A N   1 
ATOM   5953  C  CA  . TYR E 3 333 ? 183.453 233.384 181.057 1.00 101.31 ? 311 TYR A CA  1 
ATOM   5954  C  C   . TYR E 3 333 ? 184.255 234.400 181.860 1.00 101.31 ? 311 TYR A C   1 
ATOM   5955  O  O   . TYR E 3 333 ? 183.822 235.550 181.978 1.00 101.31 ? 311 TYR A O   1 
ATOM   5956  C  CB  . TYR E 3 333 ? 182.096 233.147 181.718 1.00 101.31 ? 311 TYR A CB  1 
ATOM   5957  C  CG  . TYR E 3 333 ? 181.028 232.619 180.790 1.00 101.31 ? 311 TYR A CG  1 
ATOM   5958  C  CD1 . TYR E 3 333 ? 181.214 232.613 179.414 1.00 101.31 ? 311 TYR A CD1 1 
ATOM   5959  C  CD2 . TYR E 3 333 ? 179.827 232.135 181.291 1.00 101.31 ? 311 TYR A CD2 1 
ATOM   5960  C  CE1 . TYR E 3 333 ? 180.236 232.133 178.564 1.00 101.31 ? 311 TYR A CE1 1 
ATOM   5961  C  CE2 . TYR E 3 333 ? 178.844 231.653 180.450 1.00 101.31 ? 311 TYR A CE2 1 
ATOM   5962  C  CZ  . TYR E 3 333 ? 179.053 231.654 179.088 1.00 101.31 ? 311 TYR A CZ  1 
ATOM   5963  O  OH  . TYR E 3 333 ? 178.074 231.175 178.248 1.00 101.31 ? 311 TYR A OH  1 
ATOM   5964  N  N   . GLY E 3 334 ? 185.399 234.008 182.410 1.00 101.74 ? 312 GLY A N   1 
ATOM   5965  C  CA  . GLY E 3 334 ? 186.304 234.910 183.085 1.00 101.74 ? 312 GLY A CA  1 
ATOM   5966  C  C   . GLY E 3 334 ? 187.313 235.582 182.184 1.00 101.74 ? 312 GLY A C   1 
ATOM   5967  O  O   . GLY E 3 334 ? 188.219 236.256 182.686 1.00 101.74 ? 312 GLY A O   1 
ATOM   5968  N  N   . MET E 3 335 ? 187.195 235.402 180.869 1.00 107.30 ? 313 MET A N   1 
ATOM   5969  C  CA  . MET E 3 335 ? 188.048 236.103 179.916 1.00 107.30 ? 313 MET A CA  1 
ATOM   5970  C  C   . MET E 3 335 ? 187.888 237.608 180.087 1.00 107.30 ? 313 MET A C   1 
ATOM   5971  O  O   . MET E 3 335 ? 186.765 238.120 180.127 1.00 107.30 ? 313 MET A O   1 
ATOM   5972  C  CB  . MET E 3 335 ? 187.680 235.686 178.494 1.00 107.30 ? 313 MET A CB  1 
ATOM   5973  C  CG  . MET E 3 335 ? 187.963 234.231 178.179 1.00 107.30 ? 313 MET A CG  1 
ATOM   5974  S  SD  . MET E 3 335 ? 189.704 233.819 178.323 1.00 107.30 ? 313 MET A SD  1 
ATOM   5975  C  CE  . MET E 3 335 ? 190.341 234.722 176.923 1.00 107.30 ? 313 MET A CE  1 
ATOM   5976  N  N   . ASN E 3 336 ? 189.011 238.319 180.187 1.00 111.36 ? 314 ASN A N   1 
ATOM   5977  C  CA  . ASN E 3 336 ? 188.991 239.748 180.490 1.00 111.36 ? 314 ASN A CA  1 
ATOM   5978  C  C   . ASN E 3 336 ? 189.520 240.530 179.290 1.00 111.36 ? 314 ASN A C   1 
ATOM   5979  O  O   . ASN E 3 336 ? 190.701 240.862 179.194 1.00 111.36 ? 314 ASN A O   1 
ATOM   5980  C  CB  . ASN E 3 336 ? 189.796 240.032 181.753 1.00 111.36 ? 314 ASN A CB  1 
ATOM   5981  C  CG  . ASN E 3 336 ? 188.942 240.000 183.004 1.00 111.36 ? 314 ASN A CG  1 
ATOM   5982  O  OD1 . ASN E 3 336 ? 187.852 239.429 183.011 1.00 111.36 ? 314 ASN A OD1 1 
ATOM   5983  N  ND2 . ASN E 3 336 ? 189.434 240.617 184.071 1.00 111.36 ? 314 ASN A ND2 1 
ATOM   5984  N  N   . PHE E 3 337 ? 188.611 240.828 178.358 1.00 120.17 ? 315 PHE A N   1 
ATOM   5985  C  CA  . PHE E 3 337 ? 188.921 241.736 177.261 1.00 120.17 ? 315 PHE A CA  1 
ATOM   5986  C  C   . PHE E 3 337 ? 187.743 242.638 176.903 1.00 120.17 ? 315 PHE A C   1 
ATOM   5987  O  O   . PHE E 3 337 ? 187.830 243.376 175.912 1.00 120.17 ? 315 PHE A O   1 
ATOM   5988  C  CB  . PHE E 3 337 ? 189.404 240.963 176.024 1.00 120.17 ? 315 PHE A CB  1 
ATOM   5989  C  CG  . PHE E 3 337 ? 188.399 239.998 175.474 1.00 120.17 ? 315 PHE A CG  1 
ATOM   5990  C  CD1 . PHE E 3 337 ? 188.153 238.792 176.111 1.00 120.17 ? 315 PHE A CD1 1 
ATOM   5991  C  CD2 . PHE E 3 337 ? 187.710 240.289 174.312 1.00 120.17 ? 315 PHE A CD2 1 
ATOM   5992  C  CE1 . PHE E 3 337 ? 187.234 237.904 175.606 1.00 120.17 ? 315 PHE A CE1 1 
ATOM   5993  C  CE2 . PHE E 3 337 ? 186.790 239.403 173.801 1.00 120.17 ? 315 PHE A CE2 1 
ATOM   5994  C  CZ  . PHE E 3 337 ? 186.553 238.210 174.449 1.00 120.17 ? 315 PHE A CZ  1 
ATOM   5995  N  N   . GLU E 3 338 ? 186.639 242.569 177.653 1.00 124.07 ? 316 GLU A N   1 
ATOM   5996  C  CA  . GLU E 3 338 ? 185.586 243.583 177.670 1.00 124.07 ? 316 GLU A CA  1 
ATOM   5997  C  C   . GLU E 3 338 ? 184.717 243.573 176.414 1.00 124.07 ? 316 GLU A C   1 
ATOM   5998  O  O   . GLU E 3 338 ? 183.715 244.293 176.345 1.00 124.07 ? 316 GLU A O   1 
ATOM   5999  C  CB  . GLU E 3 338 ? 186.207 244.971 177.885 1.00 124.07 ? 316 GLU A CB  1 
ATOM   6000  C  CG  . GLU E 3 338 ? 185.230 246.070 178.278 1.00 124.07 ? 316 GLU A CG  1 
ATOM   6001  C  CD  . GLU E 3 338 ? 185.913 247.407 178.489 1.00 124.07 ? 316 GLU A CD  1 
ATOM   6002  O  OE1 . GLU E 3 338 ? 187.146 247.482 178.302 1.00 124.07 ? 316 GLU A OE1 1 
ATOM   6003  O  OE2 . GLU E 3 338 ? 185.218 248.382 178.843 1.00 124.07 ? 316 GLU A OE2 1 
ATOM   6004  N  N   . TYR E 3 339 ? 185.061 242.751 175.425 1.00 127.67 ? 317 TYR A N   1 
ATOM   6005  C  CA  . TYR E 3 339 ? 184.318 242.710 174.172 1.00 127.67 ? 317 TYR A CA  1 
ATOM   6006  C  C   . TYR E 3 339 ? 183.362 241.525 174.081 1.00 127.67 ? 317 TYR A C   1 
ATOM   6007  O  O   . TYR E 3 339 ? 182.777 241.295 173.018 1.00 127.67 ? 317 TYR A O   1 
ATOM   6008  C  CB  . TYR E 3 339 ? 185.283 242.710 172.988 1.00 127.67 ? 317 TYR A CB  1 
ATOM   6009  C  CG  . TYR E 3 339 ? 185.771 244.095 172.634 1.00 127.67 ? 317 TYR A CG  1 
ATOM   6010  C  CD1 . TYR E 3 339 ? 185.173 245.220 173.188 1.00 127.67 ? 317 TYR A CD1 1 
ATOM   6011  C  CD2 . TYR E 3 339 ? 186.823 244.282 171.749 1.00 127.67 ? 317 TYR A CD2 1 
ATOM   6012  C  CE1 . TYR E 3 339 ? 185.608 246.491 172.872 1.00 127.67 ? 317 TYR A CE1 1 
ATOM   6013  C  CE2 . TYR E 3 339 ? 187.265 245.552 171.427 1.00 127.67 ? 317 TYR A CE2 1 
ATOM   6014  C  CZ  . TYR E 3 339 ? 186.655 246.652 171.992 1.00 127.67 ? 317 TYR A CZ  1 
ATOM   6015  O  OH  . TYR E 3 339 ? 187.092 247.918 171.675 1.00 127.67 ? 317 TYR A OH  1 
ATOM   6016  N  N   . MET E 3 340 ? 183.187 240.776 175.165 1.00 127.37 ? 318 MET A N   1 
ATOM   6017  C  CA  . MET E 3 340 ? 182.196 239.718 175.199 1.00 127.37 ? 318 MET A CA  1 
ATOM   6018  C  C   . MET E 3 340 ? 180.792 240.311 175.272 1.00 127.37 ? 318 MET A C   1 
ATOM   6019  O  O   . MET E 3 340 ? 180.620 241.482 175.618 1.00 127.37 ? 318 MET A O   1 
ATOM   6020  C  CB  . MET E 3 340 ? 182.432 238.805 176.400 1.00 127.37 ? 318 MET A CB  1 
ATOM   6021  C  CG  . MET E 3 340 ? 183.712 237.999 176.339 1.00 127.37 ? 318 MET A CG  1 
ATOM   6022  S  SD  . MET E 3 340 ? 183.626 236.500 177.337 1.00 127.37 ? 318 MET A SD  1 
ATOM   6023  C  CE  . MET E 3 340 ? 182.186 235.709 176.627 1.00 127.37 ? 318 MET A CE  1 
ATOM   6024  N  N   . PRO E 3 341 ? 179.761 239.518 174.951 1.00 126.26 ? 319 PRO A N   1 
ATOM   6025  C  CA  . PRO E 3 341 ? 178.392 239.939 175.282 1.00 126.26 ? 319 PRO A CA  1 
ATOM   6026  C  C   . PRO E 3 341 ? 178.186 239.906 176.787 1.00 126.26 ? 319 PRO A C   1 
ATOM   6027  O  O   . PRO E 3 341 ? 177.363 239.147 177.308 1.00 126.26 ? 319 PRO A O   1 
ATOM   6028  C  CB  . PRO E 3 341 ? 177.514 238.907 174.560 1.00 126.26 ? 319 PRO A CB  1 
ATOM   6029  C  CG  . PRO E 3 341 ? 178.407 238.279 173.535 1.00 126.26 ? 319 PRO A CG  1 
ATOM   6030  C  CD  . PRO E 3 341 ? 179.779 238.299 174.127 1.00 126.26 ? 319 PRO A CD  1 
ATOM   6031  N  N   . GLU E 3 342 ? 178.945 240.745 177.488 1.00 125.47 ? 320 GLU A N   1 
ATOM   6032  C  CA  . GLU E 3 342 ? 179.115 240.670 178.930 1.00 125.47 ? 320 GLU A CA  1 
ATOM   6033  C  C   . GLU E 3 342 ? 178.300 241.734 179.659 1.00 125.47 ? 320 GLU A C   1 
ATOM   6034  O  O   . GLU E 3 342 ? 178.428 241.883 180.878 1.00 125.47 ? 320 GLU A O   1 
ATOM   6035  C  CB  . GLU E 3 342 ? 180.611 240.781 179.252 1.00 125.47 ? 320 GLU A CB  1 
ATOM   6036  C  CG  . GLU E 3 342 ? 181.044 240.509 180.682 1.00 125.47 ? 320 GLU A CG  1 
ATOM   6037  C  CD  . GLU E 3 342 ? 182.551 240.573 180.828 1.00 125.47 ? 320 GLU A CD  1 
ATOM   6038  O  OE1 . GLU E 3 342 ? 183.228 240.854 179.818 1.00 125.47 ? 320 GLU A OE1 1 
ATOM   6039  O  OE2 . GLU E 3 342 ? 183.060 240.339 181.943 1.00 125.47 ? 320 GLU A OE2 1 
ATOM   6040  N  N   . LEU E 3 343 ? 177.443 242.457 178.941 1.00 127.83 ? 321 LEU A N   1 
ATOM   6041  C  CA  . LEU E 3 343 ? 176.600 243.473 179.553 1.00 127.83 ? 321 LEU A CA  1 
ATOM   6042  C  C   . LEU E 3 343 ? 175.554 242.817 180.453 1.00 127.83 ? 321 LEU A C   1 
ATOM   6043  O  O   . LEU E 3 343 ? 175.526 241.596 180.640 1.00 127.83 ? 321 LEU A O   1 
ATOM   6044  C  CB  . LEU E 3 343 ? 175.940 244.336 178.479 1.00 127.83 ? 321 LEU A CB  1 
ATOM   6045  C  CG  . LEU E 3 343 ? 176.699 245.582 178.010 1.00 127.83 ? 321 LEU A CG  1 
ATOM   6046  C  CD1 . LEU E 3 343 ? 176.911 246.546 179.169 1.00 127.83 ? 321 LEU A CD1 1 
ATOM   6047  C  CD2 . LEU E 3 343 ? 178.027 245.223 177.354 1.00 127.83 ? 321 LEU A CD2 1 
ATOM   6048  N  N   . ARG E 3 344 ? 174.682 243.649 181.028 1.00 132.39 ? 322 ARG A N   1 
ATOM   6049  C  CA  . ARG E 3 344 ? 173.730 243.150 182.016 1.00 132.39 ? 322 ARG A CA  1 
ATOM   6050  C  C   . ARG E 3 344 ? 172.802 242.094 181.421 1.00 132.39 ? 322 ARG A C   1 
ATOM   6051  O  O   . ARG E 3 344 ? 172.595 241.040 182.032 1.00 132.39 ? 322 ARG A O   1 
ATOM   6052  C  CB  . ARG E 3 344 ? 172.941 244.315 182.632 1.00 132.39 ? 322 ARG A CB  1 
ATOM   6053  C  CG  . ARG E 3 344 ? 171.805 244.910 181.793 1.00 132.39 ? 322 ARG A CG  1 
ATOM   6054  C  CD  . ARG E 3 344 ? 172.326 245.743 180.629 1.00 132.39 ? 322 ARG A CD  1 
ATOM   6055  N  NE  . ARG E 3 344 ? 171.253 246.427 179.917 1.00 132.39 ? 322 ARG A NE  1 
ATOM   6056  C  CZ  . ARG E 3 344 ? 170.535 245.885 178.943 1.00 132.39 ? 322 ARG A CZ  1 
ATOM   6057  N  NH1 . ARG E 3 344 ? 170.751 244.647 178.531 1.00 132.39 ? 322 ARG A NH1 1 
ATOM   6058  N  NH2 . ARG E 3 344 ? 169.577 246.605 178.366 1.00 132.39 ? 322 ARG A NH2 1 
ATOM   6059  N  N   . TRP E 3 345 ? 172.274 242.340 180.214 1.00 132.35 ? 323 TRP A N   1 
ATOM   6060  C  CA  . TRP E 3 345 ? 171.371 241.432 179.507 1.00 132.35 ? 323 TRP A CA  1 
ATOM   6061  C  C   . TRP E 3 345 ? 170.425 240.699 180.450 1.00 132.35 ? 323 TRP A C   1 
ATOM   6062  O  O   . TRP E 3 345 ? 169.804 241.314 181.322 1.00 132.35 ? 323 TRP A O   1 
ATOM   6063  C  CB  . TRP E 3 345 ? 172.173 240.420 178.685 1.00 132.35 ? 323 TRP A CB  1 
ATOM   6064  C  CG  . TRP E 3 345 ? 173.048 241.044 177.640 1.00 132.35 ? 323 TRP A CG  1 
ATOM   6065  C  CD1 . TRP E 3 345 ? 174.404 240.932 177.534 1.00 132.35 ? 323 TRP A CD1 1 
ATOM   6066  C  CD2 . TRP E 3 345 ? 172.628 241.871 176.546 1.00 132.35 ? 323 TRP A CD2 1 
ATOM   6067  N  NE1 . TRP E 3 345 ? 174.854 241.640 176.446 1.00 132.35 ? 323 TRP A NE1 1 
ATOM   6068  C  CE2 . TRP E 3 345 ? 173.784 242.225 175.823 1.00 132.35 ? 323 TRP A CE2 1 
ATOM   6069  C  CE3 . TRP E 3 345 ? 171.387 242.347 176.109 1.00 132.35 ? 323 TRP A CE3 1 
ATOM   6070  C  CZ2 . TRP E 3 345 ? 173.737 243.033 174.688 1.00 132.35 ? 323 TRP A CZ2 1 
ATOM   6071  C  CZ3 . TRP E 3 345 ? 171.343 243.149 174.982 1.00 132.35 ? 323 TRP A CZ3 1 
ATOM   6072  C  CH2 . TRP E 3 345 ? 172.510 243.483 174.285 1.00 132.35 ? 323 TRP A CH2 1 
ATOM   6073  N  N   . LYS E 3 346 ? 170.310 239.385 180.280 1.00 132.40 ? 324 LYS A N   1 
ATOM   6074  C  CA  . LYS E 3 346 ? 169.724 238.546 181.311 1.00 132.40 ? 324 LYS A CA  1 
ATOM   6075  C  C   . LYS E 3 346 ? 170.726 238.378 182.445 1.00 132.40 ? 324 LYS A C   1 
ATOM   6076  O  O   . LYS E 3 346 ? 171.941 238.414 182.232 1.00 132.40 ? 324 LYS A O   1 
ATOM   6077  C  CB  . LYS E 3 346 ? 169.326 237.183 180.741 1.00 132.40 ? 324 LYS A CB  1 
ATOM   6078  C  CG  . LYS E 3 346 ? 168.453 236.348 181.666 1.00 132.40 ? 324 LYS A CG  1 
ATOM   6079  C  CD  . LYS E 3 346 ? 167.106 237.009 181.907 1.00 132.40 ? 324 LYS A CD  1 
ATOM   6080  C  CE  . LYS E 3 346 ? 166.343 236.317 183.025 1.00 132.40 ? 324 LYS A CE  1 
ATOM   6081  N  NZ  . LYS E 3 346 ? 166.912 236.636 184.364 1.00 132.40 ? 324 LYS A NZ  1 
ATOM   6082  N  N   . TRP E 3 347 ? 170.207 238.194 183.660 1.00 130.60 ? 325 TRP A N   1 
ATOM   6083  C  CA  . TRP E 3 347 ? 171.057 238.154 184.844 1.00 130.60 ? 325 TRP A CA  1 
ATOM   6084  C  C   . TRP E 3 347 ? 172.115 237.064 184.712 1.00 130.60 ? 325 TRP A C   1 
ATOM   6085  O  O   . TRP E 3 347 ? 171.799 235.870 184.753 1.00 130.60 ? 325 TRP A O   1 
ATOM   6086  C  CB  . TRP E 3 347 ? 170.214 237.936 186.102 1.00 130.60 ? 325 TRP A CB  1 
ATOM   6087  C  CG  . TRP E 3 347 ? 169.112 238.938 186.277 1.00 130.60 ? 325 TRP A CG  1 
ATOM   6088  C  CD1 . TRP E 3 347 ? 169.034 240.179 185.715 1.00 130.60 ? 325 TRP A CD1 1 
ATOM   6089  C  CD2 . TRP E 3 347 ? 167.937 238.787 187.082 1.00 130.60 ? 325 TRP A CD2 1 
ATOM   6090  N  NE1 . TRP E 3 347 ? 167.879 240.807 186.114 1.00 130.60 ? 325 TRP A NE1 1 
ATOM   6091  C  CE2 . TRP E 3 347 ? 167.189 239.973 186.954 1.00 130.60 ? 325 TRP A CE2 1 
ATOM   6092  C  CE3 . TRP E 3 347 ? 167.444 237.762 187.895 1.00 130.60 ? 325 TRP A CE3 1 
ATOM   6093  C  CZ2 . TRP E 3 347 ? 165.974 240.164 187.610 1.00 130.60 ? 325 TRP A CZ2 1 
ATOM   6094  C  CZ3 . TRP E 3 347 ? 166.237 237.953 188.545 1.00 130.60 ? 325 TRP A CZ3 1 
ATOM   6095  C  CH2 . TRP E 3 347 ? 165.516 239.144 188.398 1.00 130.60 ? 325 TRP A CH2 1 
ATOM   6096  N  N   . GLY E 3 348 ? 173.374 237.476 184.555 1.00 123.14 ? 326 GLY A N   1 
ATOM   6097  C  CA  . GLY E 3 348 ? 174.423 236.521 184.230 1.00 123.14 ? 326 GLY A CA  1 
ATOM   6098  C  C   . GLY E 3 348 ? 174.708 235.542 185.353 1.00 123.14 ? 326 GLY A C   1 
ATOM   6099  O  O   . GLY E 3 348 ? 174.856 234.341 185.120 1.00 123.14 ? 326 GLY A O   1 
ATOM   6100  N  N   . TYR E 3 349 ? 174.804 236.045 186.583 1.00 121.97 ? 327 TYR A N   1 
ATOM   6101  C  CA  . TYR E 3 349 ? 175.136 235.179 187.713 1.00 121.97 ? 327 TYR A CA  1 
ATOM   6102  C  C   . TYR E 3 349 ? 174.072 234.119 187.983 1.00 121.97 ? 327 TYR A C   1 
ATOM   6103  O  O   . TYR E 3 349 ? 174.439 232.944 188.163 1.00 121.97 ? 327 TYR A O   1 
ATOM   6104  C  CB  . TYR E 3 349 ? 175.412 236.042 188.951 1.00 121.97 ? 327 TYR A CB  1 
ATOM   6105  C  CG  . TYR E 3 349 ? 176.028 235.293 190.111 1.00 121.97 ? 327 TYR A CG  1 
ATOM   6106  C  CD1 . TYR E 3 349 ? 177.393 235.044 190.154 1.00 121.97 ? 327 TYR A CD1 1 
ATOM   6107  C  CD2 . TYR E 3 349 ? 175.246 234.841 191.166 1.00 121.97 ? 327 TYR A CD2 1 
ATOM   6108  C  CE1 . TYR E 3 349 ? 177.963 234.363 191.212 1.00 121.97 ? 327 TYR A CE1 1 
ATOM   6109  C  CE2 . TYR E 3 349 ? 175.807 234.159 192.229 1.00 121.97 ? 327 TYR A CE2 1 
ATOM   6110  C  CZ  . TYR E 3 349 ? 177.165 233.922 192.247 1.00 121.97 ? 327 TYR A CZ  1 
ATOM   6111  O  OH  . TYR E 3 349 ? 177.728 233.243 193.303 1.00 121.97 ? 327 TYR A OH  1 
ATOM   6112  N  N   . PRO E 3 350 ? 172.772 234.442 188.058 1.00 121.88 ? 328 PRO A N   1 
ATOM   6113  C  CA  . PRO E 3 350 ? 171.779 233.367 188.238 1.00 121.88 ? 328 PRO A CA  1 
ATOM   6114  C  C   . PRO E 3 350 ? 171.758 232.359 187.102 1.00 121.88 ? 328 PRO A C   1 
ATOM   6115  O  O   . PRO E 3 350 ? 171.578 231.163 187.354 1.00 121.88 ? 328 PRO A O   1 
ATOM   6116  C  CB  . PRO E 3 350 ? 170.453 234.132 188.348 1.00 121.88 ? 328 PRO A CB  1 
ATOM   6117  C  CG  . PRO E 3 350 ? 170.840 235.489 188.808 1.00 121.88 ? 328 PRO A CG  1 
ATOM   6118  C  CD  . PRO E 3 350 ? 172.138 235.771 188.123 1.00 121.88 ? 328 PRO A CD  1 
ATOM   6119  N  N   . VAL E 3 351 ? 171.941 232.804 185.857 1.00 119.55 ? 329 VAL A N   1 
ATOM   6120  C  CA  . VAL E 3 351 ? 171.971 231.869 184.734 1.00 119.55 ? 329 VAL A CA  1 
ATOM   6121  C  C   . VAL E 3 351 ? 173.181 230.949 184.840 1.00 119.55 ? 329 VAL A C   1 
ATOM   6122  O  O   . VAL E 3 351 ? 173.088 229.738 184.591 1.00 119.55 ? 329 VAL A O   1 
ATOM   6123  C  CB  . VAL E 3 351 ? 171.952 232.640 183.401 1.00 119.55 ? 329 VAL A CB  1 
ATOM   6124  C  CG1 . VAL E 3 351 ? 172.310 231.723 182.242 1.00 119.55 ? 329 VAL A CG1 1 
ATOM   6125  C  CG2 . VAL E 3 351 ? 170.589 233.278 183.178 1.00 119.55 ? 329 VAL A CG2 1 
ATOM   6126  N  N   . VAL E 3 352 ? 174.334 231.509 185.212 1.00 118.02 ? 330 VAL A N   1 
ATOM   6127  C  CA  . VAL E 3 352 ? 175.538 230.703 185.379 1.00 118.02 ? 330 VAL A CA  1 
ATOM   6128  C  C   . VAL E 3 352 ? 175.345 229.685 186.493 1.00 118.02 ? 330 VAL A C   1 
ATOM   6129  O  O   . VAL E 3 352 ? 175.736 228.524 186.359 1.00 118.02 ? 330 VAL A O   1 
ATOM   6130  C  CB  . VAL E 3 352 ? 176.759 231.607 185.628 1.00 118.02 ? 330 VAL A CB  1 
ATOM   6131  C  CG1 . VAL E 3 352 ? 177.884 230.821 186.276 1.00 118.02 ? 330 VAL A CG1 1 
ATOM   6132  C  CG2 . VAL E 3 352 ? 177.233 232.218 184.319 1.00 118.02 ? 330 VAL A CG2 1 
ATOM   6133  N  N   . LEU E 3 353 ? 174.733 230.093 187.606 1.00 117.33 ? 331 LEU A N   1 
ATOM   6134  C  CA  . LEU E 3 353 ? 174.485 229.143 188.689 1.00 117.33 ? 331 LEU A CA  1 
ATOM   6135  C  C   . LEU E 3 353 ? 173.490 228.066 188.268 1.00 117.33 ? 331 LEU A C   1 
ATOM   6136  O  O   . LEU E 3 353 ? 173.623 226.896 188.655 1.00 117.33 ? 331 LEU A O   1 
ATOM   6137  C  CB  . LEU E 3 353 ? 173.995 229.882 189.933 1.00 117.33 ? 331 LEU A CB  1 
ATOM   6138  C  CG  . LEU E 3 353 ? 175.078 230.152 190.979 1.00 117.33 ? 331 LEU A CG  1 
ATOM   6139  C  CD1 . LEU E 3 353 ? 176.131 231.103 190.430 1.00 117.33 ? 331 LEU A CD1 1 
ATOM   6140  C  CD2 . LEU E 3 353 ? 174.470 230.703 192.259 1.00 117.33 ? 331 LEU A CD2 1 
ATOM   6141  N  N   . ALA E 3 354 ? 172.482 228.442 187.480 1.00 115.71 ? 332 ALA A N   1 
ATOM   6142  C  CA  . ALA E 3 354 ? 171.523 227.460 186.988 1.00 115.71 ? 332 ALA A CA  1 
ATOM   6143  C  C   . ALA E 3 354 ? 172.204 226.422 186.107 1.00 115.71 ? 332 ALA A C   1 
ATOM   6144  O  O   . ALA E 3 354 ? 171.934 225.221 186.229 1.00 115.71 ? 332 ALA A O   1 
ATOM   6145  C  CB  . ALA E 3 354 ? 170.400 228.161 186.223 1.00 115.71 ? 332 ALA A CB  1 
ATOM   6146  N  N   . VAL E 3 355 ? 173.100 226.859 185.220 1.00 114.78 ? 333 VAL A N   1 
ATOM   6147  C  CA  . VAL E 3 355 ? 173.791 225.878 184.388 1.00 114.78 ? 333 VAL A CA  1 
ATOM   6148  C  C   . VAL E 3 355 ? 174.824 225.106 185.205 1.00 114.78 ? 333 VAL A C   1 
ATOM   6149  O  O   . VAL E 3 355 ? 175.130 223.952 184.885 1.00 114.78 ? 333 VAL A O   1 
ATOM   6150  C  CB  . VAL E 3 355 ? 174.407 226.534 183.136 1.00 114.78 ? 333 VAL A CB  1 
ATOM   6151  C  CG1 . VAL E 3 355 ? 173.308 227.068 182.226 1.00 114.78 ? 333 VAL A CG1 1 
ATOM   6152  C  CG2 . VAL E 3 355 ? 175.368 227.634 183.507 1.00 114.78 ? 333 VAL A CG2 1 
ATOM   6153  N  N   . MET E 3 356 ? 175.353 225.703 186.282 1.00 111.49 ? 334 MET A N   1 
ATOM   6154  C  CA  . MET E 3 356 ? 176.174 224.937 187.218 1.00 111.49 ? 334 MET A CA  1 
ATOM   6155  C  C   . MET E 3 356 ? 175.390 223.754 187.758 1.00 111.49 ? 334 MET A C   1 
ATOM   6156  O  O   . MET E 3 356 ? 175.856 222.607 187.715 1.00 111.49 ? 334 MET A O   1 
ATOM   6157  C  CB  . MET E 3 356 ? 176.620 225.799 188.407 1.00 111.49 ? 334 MET A CB  1 
ATOM   6158  C  CG  . MET E 3 356 ? 177.544 226.975 188.142 1.00 111.49 ? 334 MET A CG  1 
ATOM   6159  S  SD  . MET E 3 356 ? 179.141 226.590 187.437 1.00 111.49 ? 334 MET A SD  1 
ATOM   6160  C  CE  . MET E 3 356 ? 178.783 227.072 185.764 1.00 111.49 ? 334 MET A CE  1 
ATOM   6161  N  N   . GLY E 3 357 ? 174.190 224.026 188.273 1.00 110.77 ? 335 GLY A N   1 
ATOM   6162  C  CA  . GLY E 3 357 ? 173.356 222.962 188.803 1.00 110.77 ? 335 GLY A CA  1 
ATOM   6163  C  C   . GLY E 3 357 ? 172.959 221.952 187.746 1.00 110.77 ? 335 GLY A C   1 
ATOM   6164  O  O   . GLY E 3 357 ? 172.905 220.752 188.012 1.00 110.77 ? 335 GLY A O   1 
ATOM   6165  N  N   . VAL E 3 358 ? 172.678 222.425 186.530 1.00 110.31 ? 336 VAL A N   1 
ATOM   6166  C  CA  . VAL E 3 358 ? 172.301 221.517 185.449 1.00 110.31 ? 336 VAL A CA  1 
ATOM   6167  C  C   . VAL E 3 358 ? 173.444 220.561 185.128 1.00 110.31 ? 336 VAL A C   1 
ATOM   6168  O  O   . VAL E 3 358 ? 173.241 219.345 185.010 1.00 110.31 ? 336 VAL A O   1 
ATOM   6169  C  CB  . VAL E 3 358 ? 171.863 222.318 184.209 1.00 110.31 ? 336 VAL A CB  1 
ATOM   6170  C  CG1 . VAL E 3 358 ? 171.946 221.455 182.958 1.00 110.31 ? 336 VAL A CG1 1 
ATOM   6171  C  CG2 . VAL E 3 358 ? 170.453 222.857 184.399 1.00 110.31 ? 336 VAL A CG2 1 
ATOM   6172  N  N   . ILE E 3 359 ? 174.663 221.090 184.992 1.00 109.91 ? 337 ILE A N   1 
ATOM   6173  C  CA  . ILE E 3 359 ? 175.811 220.241 184.683 1.00 109.91 ? 337 ILE A CA  1 
ATOM   6174  C  C   . ILE E 3 359 ? 176.080 219.268 185.823 1.00 109.91 ? 337 ILE A C   1 
ATOM   6175  O  O   . ILE E 3 359 ? 176.366 218.087 185.593 1.00 109.91 ? 337 ILE A O   1 
ATOM   6176  C  CB  . ILE E 3 359 ? 177.048 221.102 184.367 1.00 109.91 ? 337 ILE A CB  1 
ATOM   6177  C  CG1 . ILE E 3 359 ? 176.803 221.951 183.120 1.00 109.91 ? 337 ILE A CG1 1 
ATOM   6178  C  CG2 . ILE E 3 359 ? 178.270 220.226 184.164 1.00 109.91 ? 337 ILE A CG2 1 
ATOM   6179  C  CD1 . ILE E 3 359 ? 177.858 223.006 182.889 1.00 109.91 ? 337 ILE A CD1 1 
ATOM   6180  N  N   . ALA E 3 360 ? 175.990 219.744 187.068 1.00 108.81 ? 338 ALA A N   1 
ATOM   6181  C  CA  . ALA E 3 360 ? 176.220 218.862 188.208 1.00 108.81 ? 338 ALA A CA  1 
ATOM   6182  C  C   . ALA E 3 360 ? 175.186 217.743 188.263 1.00 108.81 ? 338 ALA A C   1 
ATOM   6183  O  O   . ALA E 3 360 ? 175.525 216.584 188.530 1.00 108.81 ? 338 ALA A O   1 
ATOM   6184  C  CB  . ALA E 3 360 ? 176.208 219.669 189.505 1.00 108.81 ? 338 ALA A CB  1 
ATOM   6185  N  N   . VAL E 3 361 ? 173.917 218.073 188.013 1.00 108.04 ? 339 VAL A N   1 
ATOM   6186  C  CA  . VAL E 3 361 ? 172.860 217.067 188.045 1.00 108.04 ? 339 VAL A CA  1 
ATOM   6187  C  C   . VAL E 3 361 ? 173.057 216.052 186.928 1.00 108.04 ? 339 VAL A C   1 
ATOM   6188  O  O   . VAL E 3 361 ? 172.868 214.847 187.128 1.00 108.04 ? 339 VAL A O   1 
ATOM   6189  C  CB  . VAL E 3 361 ? 171.478 217.744 187.970 1.00 108.04 ? 339 VAL A CB  1 
ATOM   6190  C  CG1 . VAL E 3 361 ? 170.405 216.738 187.580 1.00 108.04 ? 339 VAL A CG1 1 
ATOM   6191  C  CG2 . VAL E 3 361 ? 171.139 218.396 189.302 1.00 108.04 ? 339 VAL A CG2 1 
ATOM   6192  N  N   . ILE E 3 362 ? 173.440 216.517 185.736 1.00 109.42 ? 340 ILE A N   1 
ATOM   6193  C  CA  . ILE E 3 362 ? 173.696 215.591 184.636 1.00 109.42 ? 340 ILE A CA  1 
ATOM   6194  C  C   . ILE E 3 362 ? 174.856 214.665 184.980 1.00 109.42 ? 340 ILE A C   1 
ATOM   6195  O  O   . ILE E 3 362 ? 174.804 213.456 184.722 1.00 109.42 ? 340 ILE A O   1 
ATOM   6196  C  CB  . ILE E 3 362 ? 173.954 216.363 183.328 1.00 109.42 ? 340 ILE A CB  1 
ATOM   6197  C  CG1 . ILE E 3 362 ? 172.670 217.039 182.846 1.00 109.42 ? 340 ILE A CG1 1 
ATOM   6198  C  CG2 . ILE E 3 362 ? 174.489 215.433 182.249 1.00 109.42 ? 340 ILE A CG2 1 
ATOM   6199  C  CD1 . ILE E 3 362 ? 172.892 218.028 181.725 1.00 109.42 ? 340 ILE A CD1 1 
ATOM   6200  N  N   . MET E 3 363 ? 175.919 215.216 185.573 1.00 107.08 ? 341 MET A N   1 
ATOM   6201  C  CA  . MET E 3 363 ? 177.064 214.395 185.955 1.00 107.08 ? 341 MET A CA  1 
ATOM   6202  C  C   . MET E 3 363 ? 176.672 213.347 186.989 1.00 107.08 ? 341 MET A C   1 
ATOM   6203  O  O   . MET E 3 363 ? 177.090 212.187 186.897 1.00 107.08 ? 341 MET A O   1 
ATOM   6204  C  CB  . MET E 3 363 ? 178.191 215.280 186.488 1.00 107.08 ? 341 MET A CB  1 
ATOM   6205  C  CG  . MET E 3 363 ? 179.082 215.861 185.405 1.00 107.08 ? 341 MET A CG  1 
ATOM   6206  S  SD  . MET E 3 363 ? 179.425 214.675 184.090 1.00 107.08 ? 341 MET A SD  1 
ATOM   6207  C  CE  . MET E 3 363 ? 180.219 215.729 182.879 1.00 107.08 ? 341 MET A CE  1 
ATOM   6208  N  N   . VAL E 3 364 ? 175.869 213.736 187.981 1.00 106.06 ? 342 VAL A N   1 
ATOM   6209  C  CA  . VAL E 3 364 ? 175.421 212.780 188.991 1.00 106.06 ? 342 VAL A CA  1 
ATOM   6210  C  C   . VAL E 3 364 ? 174.544 211.706 188.358 1.00 106.06 ? 342 VAL A C   1 
ATOM   6211  O  O   . VAL E 3 364 ? 174.662 210.517 188.680 1.00 106.06 ? 342 VAL A O   1 
ATOM   6212  C  CB  . VAL E 3 364 ? 174.693 213.511 190.134 1.00 106.06 ? 342 VAL A CB  1 
ATOM   6213  C  CG1 . VAL E 3 364 ? 174.010 212.515 191.058 1.00 106.06 ? 342 VAL A CG1 1 
ATOM   6214  C  CG2 . VAL E 3 364 ? 175.670 214.376 190.913 1.00 106.06 ? 342 VAL A CG2 1 
ATOM   6215  N  N   . VAL E 3 365 ? 173.654 212.105 187.446 1.00 108.06 ? 343 VAL A N   1 
ATOM   6216  C  CA  . VAL E 3 365 ? 172.750 211.153 186.805 1.00 108.06 ? 343 VAL A CA  1 
ATOM   6217  C  C   . VAL E 3 365 ? 173.532 210.139 185.982 1.00 108.06 ? 343 VAL A C   1 
ATOM   6218  O  O   . VAL E 3 365 ? 173.243 208.936 186.016 1.00 108.06 ? 343 VAL A O   1 
ATOM   6219  C  CB  . VAL E 3 365 ? 171.711 211.902 185.948 1.00 108.06 ? 343 VAL A CB  1 
ATOM   6220  C  CG1 . VAL E 3 365 ? 171.118 210.981 184.890 1.00 108.06 ? 343 VAL A CG1 1 
ATOM   6221  C  CG2 . VAL E 3 365 ? 170.615 212.479 186.830 1.00 108.06 ? 343 VAL A CG2 1 
ATOM   6222  N  N   . TYR E 3 366 ? 174.535 210.603 185.231 1.00 107.88 ? 344 TYR A N   1 
ATOM   6223  C  CA  . TYR E 3 366 ? 175.347 209.680 184.445 1.00 107.88 ? 344 TYR A CA  1 
ATOM   6224  C  C   . TYR E 3 366 ? 176.058 208.678 185.344 1.00 107.88 ? 344 TYR A C   1 
ATOM   6225  O  O   . TYR E 3 366 ? 176.140 207.488 185.018 1.00 107.88 ? 344 TYR A O   1 
ATOM   6226  C  CB  . TYR E 3 366 ? 176.360 210.449 183.598 1.00 107.88 ? 344 TYR A CB  1 
ATOM   6227  C  CG  . TYR E 3 366 ? 177.497 209.589 183.090 1.00 107.88 ? 344 TYR A CG  1 
ATOM   6228  C  CD1 . TYR E 3 366 ? 177.289 208.655 182.084 1.00 107.88 ? 344 TYR A CD1 1 
ATOM   6229  C  CD2 . TYR E 3 366 ? 178.776 209.709 183.619 1.00 107.88 ? 344 TYR A CD2 1 
ATOM   6230  C  CE1 . TYR E 3 366 ? 178.324 207.865 181.617 1.00 107.88 ? 344 TYR A CE1 1 
ATOM   6231  C  CE2 . TYR E 3 366 ? 179.816 208.923 183.158 1.00 107.88 ? 344 TYR A CE2 1 
ATOM   6232  C  CZ  . TYR E 3 366 ? 179.584 208.003 182.158 1.00 107.88 ? 344 TYR A CZ  1 
ATOM   6233  O  OH  . TYR E 3 366 ? 180.616 207.219 181.696 1.00 107.88 ? 344 TYR A OH  1 
ATOM   6234  N  N   . PHE E 3 367 ? 176.577 209.140 186.477 1.00 104.11 ? 345 PHE A N   1 
ATOM   6235  C  CA  . PHE E 3 367 ? 177.161 208.234 187.449 1.00 104.11 ? 345 PHE A CA  1 
ATOM   6236  C  C   . PHE E 3 367 ? 176.060 207.469 188.180 1.00 104.11 ? 345 PHE A C   1 
ATOM   6237  O  O   . PHE E 3 367 ? 174.868 207.768 188.057 1.00 104.11 ? 345 PHE A O   1 
ATOM   6238  C  CB  . PHE E 3 367 ? 178.044 209.001 188.431 1.00 104.11 ? 345 PHE A CB  1 
ATOM   6239  C  CG  . PHE E 3 367 ? 179.395 209.349 187.876 1.00 104.11 ? 345 PHE A CG  1 
ATOM   6240  C  CD1 . PHE E 3 367 ? 180.336 208.363 187.642 1.00 104.11 ? 345 PHE A CD1 1 
ATOM   6241  C  CD2 . PHE E 3 367 ? 179.716 210.659 187.572 1.00 104.11 ? 345 PHE A CD2 1 
ATOM   6242  C  CE1 . PHE E 3 367 ? 181.576 208.680 187.126 1.00 104.11 ? 345 PHE A CE1 1 
ATOM   6243  C  CE2 . PHE E 3 367 ? 180.955 210.981 187.059 1.00 104.11 ? 345 PHE A CE2 1 
ATOM   6244  C  CZ  . PHE E 3 367 ? 181.886 209.990 186.835 1.00 104.11 ? 345 PHE A CZ  1 
ATOM   6245  N  N   . LYS E 3 368 ? 176.475 206.451 188.934 1.00 103.70 ? 346 LYS A N   1 
ATOM   6246  C  CA  . LYS E 3 368 ? 175.617 205.486 189.616 1.00 103.70 ? 346 LYS A CA  1 
ATOM   6247  C  C   . LYS E 3 368 ? 174.835 204.614 188.641 1.00 103.70 ? 346 LYS A C   1 
ATOM   6248  O  O   . LYS E 3 368 ? 174.038 203.779 189.085 1.00 103.70 ? 346 LYS A O   1 
ATOM   6249  C  CB  . LYS E 3 368 ? 174.633 206.148 190.592 1.00 103.70 ? 346 LYS A CB  1 
ATOM   6250  C  CG  . LYS E 3 368 ? 175.117 206.193 192.031 1.00 103.70 ? 346 LYS A CG  1 
ATOM   6251  C  CD  . LYS E 3 368 ? 174.501 207.363 192.782 1.00 103.70 ? 346 LYS A CD  1 
ATOM   6252  C  CE  . LYS E 3 368 ? 173.113 207.020 193.297 1.00 103.70 ? 346 LYS A CE  1 
ATOM   6253  N  NZ  . LYS E 3 368 ? 172.671 207.951 194.372 1.00 103.70 ? 346 LYS A NZ  1 
ATOM   6254  N  N   . LYS E 3 369 ? 175.026 204.782 187.330 1.00 105.48 ? 347 LYS A N   1 
ATOM   6255  C  CA  . LYS E 3 369 ? 174.414 203.871 186.370 1.00 105.48 ? 347 LYS A CA  1 
ATOM   6256  C  C   . LYS E 3 369 ? 174.958 202.459 186.541 1.00 105.48 ? 347 LYS A C   1 
ATOM   6257  O  O   . LYS E 3 369 ? 174.207 201.480 186.465 1.00 105.48 ? 347 LYS A O   1 
ATOM   6258  C  CB  . LYS E 3 369 ? 174.649 204.371 184.945 1.00 105.48 ? 347 LYS A CB  1 
ATOM   6259  C  CG  . LYS E 3 369 ? 173.938 203.556 183.876 1.00 105.48 ? 347 LYS A CG  1 
ATOM   6260  C  CD  . LYS E 3 369 ? 174.165 204.141 182.490 1.00 105.48 ? 347 LYS A CD  1 
ATOM   6261  C  CE  . LYS E 3 369 ? 173.395 205.438 182.304 1.00 105.48 ? 347 LYS A CE  1 
ATOM   6262  N  NZ  . LYS E 3 369 ? 171.923 205.217 182.308 1.00 105.48 ? 347 LYS A NZ  1 
ATOM   6263  N  N   . LYS E 3 370 ? 176.263 202.337 186.772 1.00 107.47 ? 348 LYS A N   1 
ATOM   6264  C  CA  . LYS E 3 370 ? 176.908 201.066 187.076 1.00 107.47 ? 348 LYS A CA  1 
ATOM   6265  C  C   . LYS E 3 370 ? 177.299 200.992 188.550 1.00 107.47 ? 348 LYS A C   1 
ATOM   6266  O  O   . LYS E 3 370 ? 178.332 200.425 188.910 1.00 107.47 ? 348 LYS A O   1 
ATOM   6267  C  CB  . LYS E 3 370 ? 178.120 200.847 186.175 1.00 107.47 ? 348 LYS A CB  1 
ATOM   6268  C  CG  . LYS E 3 370 ? 179.058 202.036 186.102 1.00 107.47 ? 348 LYS A CG  1 
ATOM   6269  C  CD  . LYS E 3 370 ? 180.198 201.793 185.126 1.00 107.47 ? 348 LYS A CD  1 
ATOM   6270  C  CE  . LYS E 3 370 ? 179.791 202.143 183.704 1.00 107.47 ? 348 LYS A CE  1 
ATOM   6271  N  NZ  . LYS E 3 370 ? 180.963 202.176 182.784 1.00 107.47 ? 348 LYS A NZ  1 
ATOM   6272  N  N   . LYS E 3 371 ? 176.464 201.578 189.411 1.00 107.90 ? 349 LYS A N   1 
ATOM   6273  C  CA  . LYS E 3 371 ? 176.617 201.520 190.866 1.00 107.90 ? 349 LYS A CA  1 
ATOM   6274  C  C   . LYS E 3 371 ? 177.949 202.123 191.320 1.00 107.90 ? 349 LYS A C   1 
ATOM   6275  O  O   . LYS E 3 371 ? 178.818 201.446 191.873 1.00 107.90 ? 349 LYS A O   1 
ATOM   6276  C  CB  . LYS E 3 371 ? 176.459 200.082 191.373 1.00 107.90 ? 349 LYS A CB  1 
ATOM   6277  C  CG  . LYS E 3 371 ? 175.073 199.499 191.151 1.00 107.90 ? 349 LYS A CG  1 
ATOM   6278  C  CD  . LYS E 3 371 ? 174.975 198.082 191.689 1.00 107.90 ? 349 LYS A CD  1 
ATOM   6279  C  CE  . LYS E 3 371 ? 173.567 197.529 191.533 1.00 107.90 ? 349 LYS A CE  1 
ATOM   6280  N  NZ  . LYS E 3 371 ? 173.199 197.345 190.102 1.00 107.90 ? 349 LYS A NZ  1 
ATOM   6281  N  N   . TRP E 3 372 ? 178.095 203.423 191.074 1.00 98.35  ? 350 TRP A N   1 
ATOM   6282  C  CA  . TRP E 3 372 ? 179.226 204.174 191.595 1.00 98.35  ? 350 TRP A CA  1 
ATOM   6283  C  C   . TRP E 3 372 ? 178.944 204.620 193.029 1.00 98.35  ? 350 TRP A C   1 
ATOM   6284  O  O   . TRP E 3 372 ? 177.940 204.244 193.641 1.00 98.35  ? 350 TRP A O   1 
ATOM   6285  C  CB  . TRP E 3 372 ? 179.530 205.375 190.705 1.00 98.35  ? 350 TRP A CB  1 
ATOM   6286  C  CG  . TRP E 3 372 ? 180.359 205.051 189.504 1.00 98.35  ? 350 TRP A CG  1 
ATOM   6287  C  CD1 . TRP E 3 372 ? 180.054 204.168 188.515 1.00 98.35  ? 350 TRP A CD1 1 
ATOM   6288  C  CD2 . TRP E 3 372 ? 181.630 205.616 189.159 1.00 98.35  ? 350 TRP A CD2 1 
ATOM   6289  N  NE1 . TRP E 3 372 ? 181.055 204.142 187.575 1.00 98.35  ? 350 TRP A NE1 1 
ATOM   6290  C  CE2 . TRP E 3 372 ? 182.034 205.024 187.947 1.00 98.35  ? 350 TRP A CE2 1 
ATOM   6291  C  CE3 . TRP E 3 372 ? 182.464 206.564 189.758 1.00 98.35  ? 350 TRP A CE3 1 
ATOM   6292  C  CZ2 . TRP E 3 372 ? 183.237 205.345 187.325 1.00 98.35  ? 350 TRP A CZ2 1 
ATOM   6293  C  CZ3 . TRP E 3 372 ? 183.658 206.882 189.138 1.00 98.35  ? 350 TRP A CZ3 1 
ATOM   6294  C  CH2 . TRP E 3 372 ? 184.032 206.275 187.933 1.00 98.35  ? 350 TRP A CH2 1 
ATOM   6295  N  N   . LEU E 3 373 ? 179.846 205.440 193.564 1.00 102.96 ? 351 LEU A N   1 
ATOM   6296  C  CA  . LEU E 3 373 ? 179.725 205.994 194.913 1.00 102.96 ? 351 LEU A CA  1 
ATOM   6297  C  C   . LEU E 3 373 ? 179.539 204.909 195.971 1.00 102.96 ? 351 LEU A C   1 
ATOM   6298  O  O   . LEU E 3 373 ? 179.914 205.087 197.130 1.00 102.96 ? 351 LEU A O   1 
ATOM   6299  C  CB  . LEU E 3 373 ? 178.567 206.994 194.979 1.00 102.96 ? 351 LEU A CB  1 
ATOM   6300  C  CG  . LEU E 3 373 ? 178.824 208.358 194.336 1.00 102.96 ? 351 LEU A CG  1 
ATOM   6301  C  CD1 . LEU E 3 373 ? 177.521 209.115 194.140 1.00 102.96 ? 351 LEU A CD1 1 
ATOM   6302  C  CD2 . LEU E 3 373 ? 179.797 209.169 195.176 1.00 102.96 ? 351 LEU A CD2 1 
ATOM   6303  N  N   . GLU F 3 25  ? 201.922 146.323 223.232 1.00 73.49  ? 3   GLU B N   1 
ATOM   6304  C  CA  . GLU F 3 25  ? 202.437 147.528 222.593 1.00 73.49  ? 3   GLU B CA  1 
ATOM   6305  C  C   . GLU F 3 25  ? 201.336 148.568 222.414 1.00 73.49  ? 3   GLU B C   1 
ATOM   6306  O  O   . GLU F 3 25  ? 201.590 149.771 222.464 1.00 73.49  ? 3   GLU B O   1 
ATOM   6307  C  CB  . GLU F 3 25  ? 203.062 147.193 221.237 1.00 73.49  ? 3   GLU B CB  1 
ATOM   6308  C  CG  . GLU F 3 25  ? 203.868 148.330 220.627 1.00 73.49  ? 3   GLU B CG  1 
ATOM   6309  C  CD  . GLU F 3 25  ? 204.364 148.010 219.232 1.00 73.49  ? 3   GLU B CD  1 
ATOM   6310  O  OE1 . GLU F 3 25  ? 204.011 146.933 218.707 1.00 73.49  ? 3   GLU B OE1 1 
ATOM   6311  O  OE2 . GLU F 3 25  ? 205.106 148.836 218.661 1.00 73.49  ? 3   GLU B OE2 1 
ATOM   6312  N  N   . LYS F 3 26  ? 200.111 148.095 222.208 1.00 49.45  ? 4   LYS B N   1 
ATOM   6313  C  CA  . LYS F 3 26  ? 198.965 148.961 221.968 1.00 49.45  ? 4   LYS B CA  1 
ATOM   6314  C  C   . LYS F 3 26  ? 198.200 149.176 223.267 1.00 49.45  ? 4   LYS B C   1 
ATOM   6315  O  O   . LYS F 3 26  ? 197.874 148.213 223.968 1.00 49.45  ? 4   LYS B O   1 
ATOM   6316  C  CB  . LYS F 3 26  ? 198.045 148.357 220.907 1.00 49.45  ? 4   LYS B CB  1 
ATOM   6317  C  CG  . LYS F 3 26  ? 198.436 148.704 219.483 1.00 49.45  ? 4   LYS B CG  1 
ATOM   6318  C  CD  . LYS F 3 26  ? 197.381 148.243 218.495 1.00 49.45  ? 4   LYS B CD  1 
ATOM   6319  C  CE  . LYS F 3 26  ? 197.319 146.728 218.421 1.00 49.45  ? 4   LYS B CE  1 
ATOM   6320  N  NZ  . LYS F 3 26  ? 196.535 146.259 217.247 1.00 49.45  ? 4   LYS B NZ  1 
ATOM   6321  N  N   . ARG F 3 27  ? 197.912 150.438 223.579 1.00 30.79  ? 5   ARG B N   1 
ATOM   6322  C  CA  . ARG F 3 27  ? 197.148 150.776 224.770 1.00 30.79  ? 5   ARG B CA  1 
ATOM   6323  C  C   . ARG F 3 27  ? 196.484 152.128 224.565 1.00 30.79  ? 5   ARG B C   1 
ATOM   6324  O  O   . ARG F 3 27  ? 196.874 152.905 223.692 1.00 30.79  ? 5   ARG B O   1 
ATOM   6325  C  CB  . ARG F 3 27  ? 198.025 150.822 226.025 1.00 30.79  ? 5   ARG B CB  1 
ATOM   6326  C  CG  . ARG F 3 27  ? 198.937 152.030 226.063 1.00 30.79  ? 5   ARG B CG  1 
ATOM   6327  C  CD  . ARG F 3 27  ? 199.276 152.431 227.484 1.00 30.79  ? 5   ARG B CD  1 
ATOM   6328  N  NE  . ARG F 3 27  ? 200.238 153.526 227.522 1.00 30.79  ? 5   ARG B NE  1 
ATOM   6329  C  CZ  . ARG F 3 27  ? 199.958 154.780 227.196 1.00 30.79  ? 5   ARG B CZ  1 
ATOM   6330  N  NH1 . ARG F 3 27  ? 198.753 155.133 226.781 1.00 30.79  ? 5   ARG B NH1 1 
ATOM   6331  N  NH2 . ARG F 3 27  ? 200.910 155.702 227.285 1.00 30.79  ? 5   ARG B NH2 1 
ATOM   6332  N  N   . LEU F 3 28  ? 195.489 152.406 225.404 1.00 21.41  ? 6   LEU B N   1 
ATOM   6333  C  CA  . LEU F 3 28  ? 194.762 153.667 225.335 1.00 21.41  ? 6   LEU B CA  1 
ATOM   6334  C  C   . LEU F 3 28  ? 195.702 154.831 225.622 1.00 21.41  ? 6   LEU B C   1 
ATOM   6335  O  O   . LEU F 3 28  ? 196.416 154.831 226.629 1.00 21.41  ? 6   LEU B O   1 
ATOM   6336  C  CB  . LEU F 3 28  ? 193.607 153.655 226.333 1.00 21.41  ? 6   LEU B CB  1 
ATOM   6337  C  CG  . LEU F 3 28  ? 192.433 154.596 226.085 1.00 21.41  ? 6   LEU B CG  1 
ATOM   6338  C  CD1 . LEU F 3 28  ? 191.995 154.500 224.644 1.00 21.41  ? 6   LEU B CD1 1 
ATOM   6339  C  CD2 . LEU F 3 28  ? 191.284 154.246 227.006 1.00 21.41  ? 6   LEU B CD2 1 
ATOM   6340  N  N   . SER F 3 29  ? 195.695 155.825 224.738 1.00 18.94  ? 7   SER B N   1 
ATOM   6341  C  CA  . SER F 3 29  ? 196.643 156.926 224.835 1.00 18.94  ? 7   SER B CA  1 
ATOM   6342  C  C   . SER F 3 29  ? 196.412 157.736 226.105 1.00 18.94  ? 7   SER B C   1 
ATOM   6343  O  O   . SER F 3 29  ? 195.280 157.913 226.561 1.00 18.94  ? 7   SER B O   1 
ATOM   6344  C  CB  . SER F 3 29  ? 196.529 157.831 223.610 1.00 18.94  ? 7   SER B CB  1 
ATOM   6345  O  OG  . SER F 3 29  ? 196.896 157.137 222.431 1.00 18.94  ? 7   SER B OG  1 
ATOM   6346  N  N   . ALA F 3 30  ? 197.506 158.231 226.676 1.00 18.43  ? 8   ALA B N   1 
ATOM   6347  C  CA  . ALA F 3 30  ? 197.464 158.981 227.929 1.00 18.43  ? 8   ALA B CA  1 
ATOM   6348  C  C   . ALA F 3 30  ? 197.310 160.460 227.609 1.00 18.43  ? 8   ALA B C   1 
ATOM   6349  O  O   . ALA F 3 30  ? 198.295 161.168 227.393 1.00 18.43  ? 8   ALA B O   1 
ATOM   6350  C  CB  . ALA F 3 30  ? 198.717 158.721 228.757 1.00 18.43  ? 8   ALA B CB  1 
ATOM   6351  N  N   . LYS F 3 31  ? 196.069 160.933 227.585 1.00 15.27  ? 9   LYS B N   1 
ATOM   6352  C  CA  . LYS F 3 31  ? 195.802 162.346 227.369 1.00 15.27  ? 9   LYS B CA  1 
ATOM   6353  C  C   . LYS F 3 31  ? 195.939 163.102 228.681 1.00 15.27  ? 9   LYS B C   1 
ATOM   6354  O  O   . LYS F 3 31  ? 195.346 162.718 229.692 1.00 15.27  ? 9   LYS B O   1 
ATOM   6355  C  CB  . LYS F 3 31  ? 194.404 162.541 226.788 1.00 15.27  ? 9   LYS B CB  1 
ATOM   6356  C  CG  . LYS F 3 31  ? 194.094 161.619 225.635 1.00 15.27  ? 9   LYS B CG  1 
ATOM   6357  C  CD  . LYS F 3 31  ? 194.379 162.289 224.309 1.00 15.27  ? 9   LYS B CD  1 
ATOM   6358  C  CE  . LYS F 3 31  ? 194.463 161.268 223.194 1.00 15.27  ? 9   LYS B CE  1 
ATOM   6359  N  NZ  . LYS F 3 31  ? 193.437 160.201 223.348 1.00 15.27  ? 9   LYS B NZ  1 
ATOM   6360  N  N   . LYS F 3 32  ? 196.726 164.172 228.666 1.00 14.52  ? 10  LYS B N   1 
ATOM   6361  C  CA  . LYS F 3 32  ? 196.921 164.972 229.865 1.00 14.52  ? 10  LYS B CA  1 
ATOM   6362  C  C   . LYS F 3 32  ? 195.644 165.720 230.219 1.00 14.52  ? 10  LYS B C   1 
ATOM   6363  O  O   . LYS F 3 32  ? 194.894 166.153 229.340 1.00 14.52  ? 10  LYS B O   1 
ATOM   6364  C  CB  . LYS F 3 32  ? 198.070 165.957 229.669 1.00 14.52  ? 10  LYS B CB  1 
ATOM   6365  C  CG  . LYS F 3 32  ? 198.453 166.706 230.931 1.00 14.52  ? 10  LYS B CG  1 
ATOM   6366  C  CD  . LYS F 3 32  ? 199.675 167.575 230.723 1.00 14.52  ? 10  LYS B CD  1 
ATOM   6367  C  CE  . LYS F 3 32  ? 199.768 168.644 231.791 1.00 14.52  ? 10  LYS B CE  1 
ATOM   6368  N  NZ  . LYS F 3 32  ? 198.590 169.546 231.768 1.00 14.52  ? 10  LYS B NZ  1 
ATOM   6369  N  N   . GLY F 3 33  ? 195.399 165.874 231.517 1.00 11.07  ? 11  GLY B N   1 
ATOM   6370  C  CA  . GLY F 3 33  ? 194.208 166.542 231.988 1.00 11.07  ? 11  GLY B CA  1 
ATOM   6371  C  C   . GLY F 3 33  ? 192.972 165.676 232.053 1.00 11.07  ? 11  GLY B C   1 
ATOM   6372  O  O   . GLY F 3 33  ? 191.892 166.193 232.358 1.00 11.07  ? 11  GLY B O   1 
ATOM   6373  N  N   . LEU F 3 34  ? 193.092 164.383 231.779 1.00 9.92   ? 12  LEU B N   1 
ATOM   6374  C  CA  . LEU F 3 34  ? 191.994 163.436 231.816 1.00 9.92   ? 12  LEU B CA  1 
ATOM   6375  C  C   . LEU F 3 34  ? 192.363 162.255 232.697 1.00 9.92   ? 12  LEU B C   1 
ATOM   6376  O  O   . LEU F 3 34  ? 193.537 161.879 232.777 1.00 9.92   ? 12  LEU B O   1 
ATOM   6377  C  CB  . LEU F 3 34  ? 191.654 162.930 230.407 1.00 9.92   ? 12  LEU B CB  1 
ATOM   6378  C  CG  . LEU F 3 34  ? 190.495 163.588 229.666 1.00 9.92   ? 12  LEU B CG  1 
ATOM   6379  C  CD1 . LEU F 3 34  ? 190.736 165.061 229.550 1.00 9.92   ? 12  LEU B CD1 1 
ATOM   6380  C  CD2 . LEU F 3 34  ? 190.355 162.979 228.296 1.00 9.92   ? 12  LEU B CD2 1 
ATOM   6381  N  N   . PRO F 3 35  ? 191.387 161.656 233.375 1.00 9.68   ? 13  PRO B N   1 
ATOM   6382  C  CA  . PRO F 3 35  ? 191.674 160.453 234.144 1.00 9.68   ? 13  PRO B CA  1 
ATOM   6383  C  C   . PRO F 3 35  ? 192.080 159.323 233.223 1.00 9.68   ? 13  PRO B C   1 
ATOM   6384  O  O   . PRO F 3 35  ? 191.626 159.247 232.065 1.00 9.68   ? 13  PRO B O   1 
ATOM   6385  C  CB  . PRO F 3 35  ? 190.343 160.158 234.848 1.00 9.68   ? 13  PRO B CB  1 
ATOM   6386  C  CG  . PRO F 3 35  ? 189.589 161.436 234.807 1.00 9.68   ? 13  PRO B CG  1 
ATOM   6387  C  CD  . PRO F 3 35  ? 189.995 162.097 233.537 1.00 9.68   ? 13  PRO B CD  1 
ATOM   6388  N  N   . PRO F 3 36  ? 192.944 158.423 233.685 1.00 11.09  ? 14  PRO B N   1 
ATOM   6389  C  CA  . PRO F 3 36  ? 193.400 157.329 232.821 1.00 11.09  ? 14  PRO B CA  1 
ATOM   6390  C  C   . PRO F 3 36  ? 192.242 156.468 232.341 1.00 11.09  ? 14  PRO B C   1 
ATOM   6391  O  O   . PRO F 3 36  ? 191.288 156.210 233.075 1.00 11.09  ? 14  PRO B O   1 
ATOM   6392  C  CB  . PRO F 3 36  ? 194.354 156.541 233.724 1.00 11.09  ? 14  PRO B CB  1 
ATOM   6393  C  CG  . PRO F 3 36  ? 194.815 157.537 234.731 1.00 11.09  ? 14  PRO B CG  1 
ATOM   6394  C  CD  . PRO F 3 36  ? 193.632 158.420 234.986 1.00 11.09  ? 14  PRO B CD  1 
ATOM   6395  N  N   . GLY F 3 37  ? 192.336 156.025 231.091 1.00 12.45  ? 15  GLY B N   1 
ATOM   6396  C  CA  . GLY F 3 37  ? 191.311 155.190 230.505 1.00 12.45  ? 15  GLY B CA  1 
ATOM   6397  C  C   . GLY F 3 37  ? 190.080 155.920 230.023 1.00 12.45  ? 15  GLY B C   1 
ATOM   6398  O  O   . GLY F 3 37  ? 189.104 155.266 229.640 1.00 12.45  ? 15  GLY B O   1 
ATOM   6399  N  N   . THR F 3 38  ? 190.088 157.248 230.030 1.00 11.02  ? 16  THR B N   1 
ATOM   6400  C  CA  . THR F 3 38  ? 188.915 158.006 229.620 1.00 11.02  ? 16  THR B CA  1 
ATOM   6401  C  C   . THR F 3 38  ? 188.732 157.928 228.111 1.00 11.02  ? 16  THR B C   1 
ATOM   6402  O  O   . THR F 3 38  ? 189.693 158.067 227.348 1.00 11.02  ? 16  THR B O   1 
ATOM   6403  C  CB  . THR F 3 38  ? 189.044 159.462 230.058 1.00 11.02  ? 16  THR B CB  1 
ATOM   6404  O  OG1 . THR F 3 38  ? 189.317 159.514 231.462 1.00 11.02  ? 16  THR B OG1 1 
ATOM   6405  C  CG2 . THR F 3 38  ? 187.762 160.215 229.779 1.00 11.02  ? 16  THR B CG2 1 
ATOM   6406  N  N   . LEU F 3 39  ? 187.496 157.698 227.682 1.00 11.19  ? 17  LEU B N   1 
ATOM   6407  C  CA  . LEU F 3 39  ? 187.128 157.709 226.274 1.00 11.19  ? 17  LEU B CA  1 
ATOM   6408  C  C   . LEU F 3 39  ? 186.245 158.923 226.026 1.00 11.19  ? 17  LEU B C   1 
ATOM   6409  O  O   . LEU F 3 39  ? 185.194 159.066 226.656 1.00 11.19  ? 17  LEU B O   1 
ATOM   6410  C  CB  . LEU F 3 39  ? 186.410 156.420 225.883 1.00 11.19  ? 17  LEU B CB  1 
ATOM   6411  C  CG  . LEU F 3 39  ? 187.309 155.199 225.685 1.00 11.19  ? 17  LEU B CG  1 
ATOM   6412  C  CD1 . LEU F 3 39  ? 186.489 154.000 225.261 1.00 11.19  ? 17  LEU B CD1 1 
ATOM   6413  C  CD2 . LEU F 3 39  ? 188.385 155.490 224.664 1.00 11.19  ? 17  LEU B CD2 1 
ATOM   6414  N  N   . VAL F 3 40  ? 186.671 159.787 225.111 1.00 10.03  ? 18  VAL B N   1 
ATOM   6415  C  CA  . VAL F 3 40  ? 186.049 161.087 224.898 1.00 10.03  ? 18  VAL B CA  1 
ATOM   6416  C  C   . VAL F 3 40  ? 185.616 161.194 223.444 1.00 10.03  ? 18  VAL B C   1 
ATOM   6417  O  O   . VAL F 3 40  ? 186.384 160.858 222.536 1.00 10.03  ? 18  VAL B O   1 
ATOM   6418  C  CB  . VAL F 3 40  ? 187.006 162.235 225.270 1.00 10.03  ? 18  VAL B CB  1 
ATOM   6419  C  CG1 . VAL F 3 40  ? 186.487 163.557 224.757 1.00 10.03  ? 18  VAL B CG1 1 
ATOM   6420  C  CG2 . VAL F 3 40  ? 187.196 162.289 226.761 1.00 10.03  ? 18  VAL B CG2 1 
ATOM   6421  N  N   . TYR F 3 41  ? 184.387 161.650 223.230 1.00 5.59   ? 19  TYR B N   1 
ATOM   6422  C  CA  . TYR F 3 41  ? 183.899 161.949 221.892 1.00 5.59   ? 19  TYR B CA  1 
ATOM   6423  C  C   . TYR F 3 41  ? 184.339 163.355 221.506 1.00 5.59   ? 19  TYR B C   1 
ATOM   6424  O  O   . TYR F 3 41  ? 183.937 164.333 222.144 1.00 5.59   ? 19  TYR B O   1 
ATOM   6425  C  CB  . TYR F 3 41  ? 182.380 161.828 221.847 1.00 5.59   ? 19  TYR B CB  1 
ATOM   6426  C  CG  . TYR F 3 41  ? 181.763 162.460 220.629 1.00 5.59   ? 19  TYR B CG  1 
ATOM   6427  C  CD1 . TYR F 3 41  ? 182.074 162.006 219.359 1.00 5.59   ? 19  TYR B CD1 1 
ATOM   6428  C  CD2 . TYR F 3 41  ? 180.873 163.513 220.746 1.00 5.59   ? 19  TYR B CD2 1 
ATOM   6429  C  CE1 . TYR F 3 41  ? 181.517 162.578 218.244 1.00 5.59   ? 19  TYR B CE1 1 
ATOM   6430  C  CE2 . TYR F 3 41  ? 180.310 164.091 219.633 1.00 5.59   ? 19  TYR B CE2 1 
ATOM   6431  C  CZ  . TYR F 3 41  ? 180.634 163.616 218.385 1.00 5.59   ? 19  TYR B CZ  1 
ATOM   6432  O  OH  . TYR F 3 41  ? 180.080 164.189 217.268 1.00 5.59   ? 19  TYR B OH  1 
ATOM   6433  N  N   . THR F 3 42  ? 185.156 163.460 220.457 1.00 10.81  ? 20  THR B N   1 
ATOM   6434  C  CA  . THR F 3 42  ? 185.795 164.717 220.088 1.00 10.81  ? 20  THR B CA  1 
ATOM   6435  C  C   . THR F 3 42  ? 185.039 165.462 218.994 1.00 10.81  ? 20  THR B C   1 
ATOM   6436  O  O   . THR F 3 42  ? 185.649 166.191 218.207 1.00 10.81  ? 20  THR B O   1 
ATOM   6437  C  CB  . THR F 3 42  ? 187.238 164.471 219.655 1.00 10.81  ? 20  THR B CB  1 
ATOM   6438  O  OG1 . THR F 3 42  ? 187.247 163.688 218.459 1.00 10.81  ? 20  THR B OG1 1 
ATOM   6439  C  CG2 . THR F 3 42  ? 187.986 163.716 220.729 1.00 10.81  ? 20  THR B CG2 1 
ATOM   6440  N  N   . GLY F 3 43  ? 183.724 165.298 218.928 1.00 10.22  ? 21  GLY B N   1 
ATOM   6441  C  CA  . GLY F 3 43  ? 182.903 165.969 217.948 1.00 10.22  ? 21  GLY B CA  1 
ATOM   6442  C  C   . GLY F 3 43  ? 182.119 167.117 218.546 1.00 10.22  ? 21  GLY B C   1 
ATOM   6443  O  O   . GLY F 3 43  ? 182.474 167.676 219.589 1.00 10.22  ? 21  GLY B O   1 
ATOM   6444  N  N   . LYS F 3 44  ? 181.025 167.475 217.872 1.00 11.16  ? 22  LYS B N   1 
ATOM   6445  C  CA  . LYS F 3 44  ? 180.211 168.594 218.324 1.00 11.16  ? 22  LYS B CA  1 
ATOM   6446  C  C   . LYS F 3 44  ? 178.715 168.327 218.228 1.00 11.16  ? 22  LYS B C   1 
ATOM   6447  O  O   . LYS F 3 44  ? 177.927 169.265 218.395 1.00 11.16  ? 22  LYS B O   1 
ATOM   6448  C  CB  . LYS F 3 44  ? 180.556 169.857 217.532 1.00 11.16  ? 22  LYS B CB  1 
ATOM   6449  C  CG  . LYS F 3 44  ? 180.480 169.686 216.030 1.00 11.16  ? 22  LYS B CG  1 
ATOM   6450  C  CD  . LYS F 3 44  ? 180.472 171.030 215.335 1.00 11.16  ? 22  LYS B CD  1 
ATOM   6451  C  CE  . LYS F 3 44  ? 180.477 170.875 213.830 1.00 11.16  ? 22  LYS B CE  1 
ATOM   6452  N  NZ  . LYS F 3 44  ? 180.454 172.197 213.146 1.00 11.16  ? 22  LYS B NZ  1 
ATOM   6453  N  N   . TYR F 3 45  ? 178.294 167.092 217.978 1.00 9.15   ? 23  TYR B N   1 
ATOM   6454  C  CA  . TYR F 3 45  ? 176.884 166.744 217.849 1.00 9.15   ? 23  TYR B CA  1 
ATOM   6455  C  C   . TYR F 3 45  ? 176.460 165.965 219.088 1.00 9.15   ? 23  TYR B C   1 
ATOM   6456  O  O   . TYR F 3 45  ? 176.922 164.842 219.308 1.00 9.15   ? 23  TYR B O   1 
ATOM   6457  C  CB  . TYR F 3 45  ? 176.645 165.937 216.577 1.00 9.15   ? 23  TYR B CB  1 
ATOM   6458  C  CG  . TYR F 3 45  ? 177.006 166.683 215.318 1.00 9.15   ? 23  TYR B CG  1 
ATOM   6459  C  CD1 . TYR F 3 45  ? 176.147 167.627 214.779 1.00 9.15   ? 23  TYR B CD1 1 
ATOM   6460  C  CD2 . TYR F 3 45  ? 178.209 166.451 214.673 1.00 9.15   ? 23  TYR B CD2 1 
ATOM   6461  C  CE1 . TYR F 3 45  ? 176.475 168.315 213.631 1.00 9.15   ? 23  TYR B CE1 1 
ATOM   6462  C  CE2 . TYR F 3 45  ? 178.543 167.132 213.526 1.00 9.15   ? 23  TYR B CE2 1 
ATOM   6463  C  CZ  . TYR F 3 45  ? 177.673 168.062 213.009 1.00 9.15   ? 23  TYR B CZ  1 
ATOM   6464  O  OH  . TYR F 3 45  ? 178.005 168.744 211.864 1.00 9.15   ? 23  TYR B OH  1 
ATOM   6465  N  N   . ARG F 3 46  ? 175.579 166.562 219.893 1.00 7.62   ? 24  ARG B N   1 
ATOM   6466  C  CA  . ARG F 3 46  ? 175.110 165.956 221.134 1.00 7.62   ? 24  ARG B CA  1 
ATOM   6467  C  C   . ARG F 3 46  ? 173.606 165.714 221.126 1.00 7.62   ? 24  ARG B C   1 
ATOM   6468  O  O   . ARG F 3 46  ? 173.006 165.540 222.190 1.00 7.62   ? 24  ARG B O   1 
ATOM   6469  C  CB  . ARG F 3 46  ? 175.480 166.837 222.330 1.00 7.62   ? 24  ARG B CB  1 
ATOM   6470  C  CG  . ARG F 3 46  ? 176.951 167.162 222.462 1.00 7.62   ? 24  ARG B CG  1 
ATOM   6471  C  CD  . ARG F 3 46  ? 177.707 166.028 223.097 1.00 7.62   ? 24  ARG B CD  1 
ATOM   6472  N  NE  . ARG F 3 46  ? 179.129 166.321 223.212 1.00 7.62   ? 24  ARG B NE  1 
ATOM   6473  C  CZ  . ARG F 3 46  ? 179.973 165.626 223.962 1.00 7.62   ? 24  ARG B CZ  1 
ATOM   6474  N  NH1 . ARG F 3 46  ? 179.569 164.590 224.676 1.00 7.62   ? 24  ARG B NH1 1 
ATOM   6475  N  NH2 . ARG F 3 46  ? 181.254 165.976 223.990 1.00 7.62   ? 24  ARG B NH2 1 
ATOM   6476  N  N   . GLU F 3 47  ? 172.978 165.701 219.952 1.00 10.04  ? 25  GLU B N   1 
ATOM   6477  C  CA  . GLU F 3 47  ? 171.521 165.767 219.881 1.00 10.04  ? 25  GLU B CA  1 
ATOM   6478  C  C   . GLU F 3 47  ? 170.864 164.393 219.777 1.00 10.04  ? 25  GLU B C   1 
ATOM   6479  O  O   . GLU F 3 47  ? 170.070 164.012 220.642 1.00 10.04  ? 25  GLU B O   1 
ATOM   6480  C  CB  . GLU F 3 47  ? 171.103 166.640 218.694 1.00 10.04  ? 25  GLU B CB  1 
ATOM   6481  C  CG  . GLU F 3 47  ? 171.722 168.023 218.695 1.00 10.04  ? 25  GLU B CG  1 
ATOM   6482  C  CD  . GLU F 3 47  ? 171.069 168.953 219.699 1.00 10.04  ? 25  GLU B CD  1 
ATOM   6483  O  OE1 . GLU F 3 47  ? 169.886 168.735 220.032 1.00 10.04  ? 25  GLU B OE1 1 
ATOM   6484  O  OE2 . GLU F 3 47  ? 171.740 169.903 220.153 1.00 10.04  ? 25  GLU B OE2 1 
ATOM   6485  N  N   . ASP F 3 48  ? 171.184 163.643 218.731 1.00 13.34  ? 26  ASP B N   1 
ATOM   6486  C  CA  . ASP F 3 48  ? 170.427 162.459 218.355 1.00 13.34  ? 26  ASP B CA  1 
ATOM   6487  C  C   . ASP F 3 48  ? 171.062 161.194 218.913 1.00 13.34  ? 26  ASP B C   1 
ATOM   6488  O  O   . ASP F 3 48  ? 172.264 161.145 219.178 1.00 13.34  ? 26  ASP B O   1 
ATOM   6489  C  CB  . ASP F 3 48  ? 170.331 162.347 216.833 1.00 13.34  ? 26  ASP B CB  1 
ATOM   6490  C  CG  . ASP F 3 48  ? 169.915 163.646 216.179 1.00 13.34  ? 26  ASP B CG  1 
ATOM   6491  O  OD1 . ASP F 3 48  ? 169.047 164.345 216.740 1.00 13.34  ? 26  ASP B OD1 1 
ATOM   6492  O  OD2 . ASP F 3 48  ? 170.461 163.971 215.104 1.00 13.34  ? 26  ASP B OD2 1 
ATOM   6493  N  N   . PHE F 3 49  ? 170.235 160.166 219.087 1.00 8.26   ? 27  PHE B N   1 
ATOM   6494  C  CA  . PHE F 3 49  ? 170.727 158.837 219.439 1.00 8.26   ? 27  PHE B CA  1 
ATOM   6495  C  C   . PHE F 3 49  ? 169.668 157.805 219.093 1.00 8.26   ? 27  PHE B C   1 
ATOM   6496  O  O   . PHE F 3 49  ? 168.589 157.805 219.693 1.00 8.26   ? 27  PHE B O   1 
ATOM   6497  C  CB  . PHE F 3 49  ? 171.083 158.740 220.916 1.00 8.26   ? 27  PHE B CB  1 
ATOM   6498  C  CG  . PHE F 3 49  ? 171.446 157.352 221.347 1.00 8.26   ? 27  PHE B CG  1 
ATOM   6499  C  CD1 . PHE F 3 49  ? 172.643 156.786 220.958 1.00 8.26   ? 27  PHE B CD1 1 
ATOM   6500  C  CD2 . PHE F 3 49  ? 170.581 156.602 222.117 1.00 8.26   ? 27  PHE B CD2 1 
ATOM   6501  C  CE1 . PHE F 3 49  ? 172.974 155.508 221.340 1.00 8.26   ? 27  PHE B CE1 1 
ATOM   6502  C  CE2 . PHE F 3 49  ? 170.912 155.322 222.500 1.00 8.26   ? 27  PHE B CE2 1 
ATOM   6503  C  CZ  . PHE F 3 49  ? 172.105 154.777 222.113 1.00 8.26   ? 27  PHE B CZ  1 
ATOM   6504  N  N   . GLU F 3 50  ? 169.977 156.926 218.144 1.00 11.48  ? 28  GLU B N   1 
ATOM   6505  C  CA  . GLU F 3 50  ? 169.165 155.750 217.870 1.00 11.48  ? 28  GLU B CA  1 
ATOM   6506  C  C   . GLU F 3 50  ? 170.079 154.592 217.506 1.00 11.48  ? 28  GLU B C   1 
ATOM   6507  O  O   . GLU F 3 50  ? 171.216 154.784 217.073 1.00 11.48  ? 28  GLU B O   1 
ATOM   6508  C  CB  . GLU F 3 50  ? 168.161 155.972 216.730 1.00 11.48  ? 28  GLU B CB  1 
ATOM   6509  C  CG  . GLU F 3 50  ? 167.052 156.963 217.024 1.00 11.48  ? 28  GLU B CG  1 
ATOM   6510  C  CD  . GLU F 3 50  ? 166.114 157.139 215.847 1.00 11.48  ? 28  GLU B CD  1 
ATOM   6511  O  OE1 . GLU F 3 50  ? 166.406 156.582 214.768 1.00 11.48  ? 28  GLU B OE1 1 
ATOM   6512  O  OE2 . GLU F 3 50  ? 165.087 157.832 215.999 1.00 11.48  ? 28  GLU B OE2 1 
ATOM   6513  N  N   . ILE F 3 51  ? 169.566 153.380 217.688 1.00 12.93  ? 29  ILE B N   1 
ATOM   6514  C  CA  . ILE F 3 51  ? 170.196 152.169 217.178 1.00 12.93  ? 29  ILE B CA  1 
ATOM   6515  C  C   . ILE F 3 51  ? 169.221 151.507 216.218 1.00 12.93  ? 29  ILE B C   1 
ATOM   6516  O  O   . ILE F 3 51  ? 168.063 151.265 216.572 1.00 12.93  ? 29  ILE B O   1 
ATOM   6517  C  CB  . ILE F 3 51  ? 170.596 151.202 218.305 1.00 12.93  ? 29  ILE B CB  1 
ATOM   6518  C  CG1 . ILE F 3 51  ? 171.412 151.926 219.371 1.00 12.93  ? 29  ILE B CG1 1 
ATOM   6519  C  CG2 . ILE F 3 51  ? 171.400 150.049 217.744 1.00 12.93  ? 29  ILE B CG2 1 
ATOM   6520  C  CD1 . ILE F 3 51  ? 171.962 151.010 220.432 1.00 12.93  ? 29  ILE B CD1 1 
ATOM   6521  N  N   . GLU F 3 52  ? 169.687 151.224 215.005 1.00 16.83  ? 30  GLU B N   1 
ATOM   6522  C  CA  . GLU F 3 52  ? 168.883 150.600 213.965 1.00 16.83  ? 30  GLU B CA  1 
ATOM   6523  C  C   . GLU F 3 52  ? 169.526 149.286 213.550 1.00 16.83  ? 30  GLU B C   1 
ATOM   6524  O  O   . GLU F 3 52  ? 170.740 149.219 213.343 1.00 16.83  ? 30  GLU B O   1 
ATOM   6525  C  CB  . GLU F 3 52  ? 168.744 151.524 212.754 1.00 16.83  ? 30  GLU B CB  1 
ATOM   6526  C  CG  . GLU F 3 52  ? 167.649 151.123 211.785 1.00 16.83  ? 30  GLU B CG  1 
ATOM   6527  C  CD  . GLU F 3 52  ? 167.471 152.123 210.657 1.00 16.83  ? 30  GLU B CD  1 
ATOM   6528  O  OE1 . GLU F 3 52  ? 168.194 153.142 210.638 1.00 16.83  ? 30  GLU B OE1 1 
ATOM   6529  O  OE2 . GLU F 3 52  ? 166.608 151.888 209.786 1.00 16.83  ? 30  GLU B OE2 1 
ATOM   6530  N  N   . VAL F 3 53  ? 168.712 148.239 213.433 1.00 18.60  ? 31  VAL B N   1 
ATOM   6531  C  CA  . VAL F 3 53  ? 169.187 146.903 213.094 1.00 18.60  ? 31  VAL B CA  1 
ATOM   6532  C  C   . VAL F 3 53  ? 168.406 146.394 211.892 1.00 18.60  ? 31  VAL B C   1 
ATOM   6533  O  O   . VAL F 3 53  ? 167.175 146.484 211.863 1.00 18.60  ? 31  VAL B O   1 
ATOM   6534  C  CB  . VAL F 3 53  ? 169.041 145.925 214.274 1.00 18.60  ? 31  VAL B CB  1 
ATOM   6535  C  CG1 . VAL F 3 53  ? 169.518 144.548 213.869 1.00 18.60  ? 31  VAL B CG1 1 
ATOM   6536  C  CG2 . VAL F 3 53  ? 169.812 146.423 215.473 1.00 18.60  ? 31  VAL B CG2 1 
ATOM   6537  N  N   . MET F 3 54  ? 169.122 145.861 210.901 1.00 21.74  ? 32  MET B N   1 
ATOM   6538  C  CA  . MET F 3 54  ? 168.517 145.249 209.719 1.00 21.74  ? 32  MET B CA  1 
ATOM   6539  C  C   . MET F 3 54  ? 169.103 143.849 209.561 1.00 21.74  ? 32  MET B C   1 
ATOM   6540  O  O   . MET F 3 54  ? 170.081 143.651 208.839 1.00 21.74  ? 32  MET B O   1 
ATOM   6541  C  CB  . MET F 3 54  ? 168.744 146.099 208.475 1.00 21.74  ? 32  MET B CB  1 
ATOM   6542  C  CG  . MET F 3 54  ? 168.028 147.433 208.508 1.00 21.74  ? 32  MET B CG  1 
ATOM   6543  S  SD  . MET F 3 54  ? 168.374 148.453 207.067 1.00 21.74  ? 32  MET B SD  1 
ATOM   6544  C  CE  . MET F 3 54  ? 167.496 147.544 205.803 1.00 21.74  ? 32  MET B CE  1 
ATOM   6545  N  N   . ASN F 3 55  ? 168.499 142.879 210.240 1.00 28.36  ? 33  ASN B N   1 
ATOM   6546  C  CA  . ASN F 3 55  ? 168.879 141.482 210.083 1.00 28.36  ? 33  ASN B CA  1 
ATOM   6547  C  C   . ASN F 3 55  ? 168.158 140.915 208.869 1.00 28.36  ? 33  ASN B C   1 
ATOM   6548  O  O   . ASN F 3 55  ? 166.927 140.976 208.792 1.00 28.36  ? 33  ASN B O   1 
ATOM   6549  C  CB  . ASN F 3 55  ? 168.532 140.690 211.340 1.00 28.36  ? 33  ASN B CB  1 
ATOM   6550  C  CG  . ASN F 3 55  ? 169.094 139.289 211.318 1.00 28.36  ? 33  ASN B CG  1 
ATOM   6551  O  OD1 . ASN F 3 55  ? 169.812 138.910 210.395 1.00 28.36  ? 33  ASN B OD1 1 
ATOM   6552  N  ND2 . ASN F 3 55  ? 168.770 138.508 212.338 1.00 28.36  ? 33  ASN B ND2 1 
ATOM   6553  N  N   . TYR F 3 56  ? 168.915 140.365 207.922 1.00 31.09  ? 34  TYR B N   1 
ATOM   6554  C  CA  . TYR F 3 56  ? 168.337 139.908 206.669 1.00 31.09  ? 34  TYR B CA  1 
ATOM   6555  C  C   . TYR F 3 56  ? 168.995 138.611 206.229 1.00 31.09  ? 34  TYR B C   1 
ATOM   6556  O  O   . TYR F 3 56  ? 170.117 138.287 206.622 1.00 31.09  ? 34  TYR B O   1 
ATOM   6557  C  CB  . TYR F 3 56  ? 168.472 140.964 205.568 1.00 31.09  ? 34  TYR B CB  1 
ATOM   6558  C  CG  . TYR F 3 56  ? 169.889 141.277 205.155 1.00 31.09  ? 34  TYR B CG  1 
ATOM   6559  C  CD1 . TYR F 3 56  ? 170.691 142.109 205.924 1.00 31.09  ? 34  TYR B CD1 1 
ATOM   6560  C  CD2 . TYR F 3 56  ? 170.417 140.760 203.984 1.00 31.09  ? 34  TYR B CD2 1 
ATOM   6561  C  CE1 . TYR F 3 56  ? 171.983 142.404 205.542 1.00 31.09  ? 34  TYR B CE1 1 
ATOM   6562  C  CE2 . TYR F 3 56  ? 171.705 141.050 203.597 1.00 31.09  ? 34  TYR B CE2 1 
ATOM   6563  C  CZ  . TYR F 3 56  ? 172.483 141.871 204.377 1.00 31.09  ? 34  TYR B CZ  1 
ATOM   6564  O  OH  . TYR F 3 56  ? 173.766 142.158 203.988 1.00 31.09  ? 34  TYR B OH  1 
ATOM   6565  N  N   . SER F 3 57  ? 168.266 137.869 205.399 1.00 40.33  ? 35  SER B N   1 
ATOM   6566  C  CA  . SER F 3 57  ? 168.725 136.605 204.847 1.00 40.33  ? 35  SER B CA  1 
ATOM   6567  C  C   . SER F 3 57  ? 168.211 136.511 203.417 1.00 40.33  ? 35  SER B C   1 
ATOM   6568  O  O   . SER F 3 57  ? 167.676 137.477 202.865 1.00 40.33  ? 35  SER B O   1 
ATOM   6569  C  CB  . SER F 3 57  ? 168.242 135.431 205.706 1.00 40.33  ? 35  SER B CB  1 
ATOM   6570  O  OG  . SER F 3 57  ? 168.641 135.591 207.053 1.00 40.33  ? 35  SER B OG  1 
ATOM   6571  N  N   . ILE F 3 58  ? 168.379 135.338 202.805 1.00 48.72  ? 36  ILE B N   1 
ATOM   6572  C  CA  . ILE F 3 58  ? 167.775 135.110 201.497 1.00 48.72  ? 36  ILE B CA  1 
ATOM   6573  C  C   . ILE F 3 58  ? 166.255 135.050 201.601 1.00 48.72  ? 36  ILE B C   1 
ATOM   6574  O  O   . ILE F 3 58  ? 165.548 135.506 200.695 1.00 48.72  ? 36  ILE B O   1 
ATOM   6575  C  CB  . ILE F 3 58  ? 168.360 133.841 200.846 1.00 48.72  ? 36  ILE B CB  1 
ATOM   6576  C  CG1 . ILE F 3 58  ? 167.964 133.768 199.370 1.00 48.72  ? 36  ILE B CG1 1 
ATOM   6577  C  CG2 . ILE F 3 58  ? 167.941 132.583 201.595 1.00 48.72  ? 36  ILE B CG2 1 
ATOM   6578  C  CD1 . ILE F 3 58  ? 168.555 134.860 198.519 1.00 48.72  ? 36  ILE B CD1 1 
ATOM   6579  N  N   . GLU F 3 59  ? 165.727 134.512 202.700 1.00 54.00  ? 37  GLU B N   1 
ATOM   6580  C  CA  . GLU F 3 59  ? 164.299 134.247 202.807 1.00 54.00  ? 37  GLU B CA  1 
ATOM   6581  C  C   . GLU F 3 59  ? 163.528 135.414 203.417 1.00 54.00  ? 37  GLU B C   1 
ATOM   6582  O  O   . GLU F 3 59  ? 162.505 135.836 202.869 1.00 54.00  ? 37  GLU B O   1 
ATOM   6583  C  CB  . GLU F 3 59  ? 164.069 132.975 203.627 1.00 54.00  ? 37  GLU B CB  1 
ATOM   6584  C  CG  . GLU F 3 59  ? 164.523 131.705 202.928 1.00 54.00  ? 37  GLU B CG  1 
ATOM   6585  C  CD  . GLU F 3 59  ? 163.797 131.469 201.618 1.00 54.00  ? 37  GLU B CD  1 
ATOM   6586  O  OE1 . GLU F 3 59  ? 162.587 131.768 201.544 1.00 54.00  ? 37  GLU B OE1 1 
ATOM   6587  O  OE2 . GLU F 3 59  ? 164.438 130.985 200.662 1.00 54.00  ? 37  GLU B OE2 1 
ATOM   6588  N  N   . GLU F 3 60  ? 163.996 135.943 204.544 1.00 45.71  ? 38  GLU B N   1 
ATOM   6589  C  CA  . GLU F 3 60  ? 163.278 136.996 205.246 1.00 45.71  ? 38  GLU B CA  1 
ATOM   6590  C  C   . GLU F 3 60  ? 164.269 137.997 205.819 1.00 45.71  ? 38  GLU B C   1 
ATOM   6591  O  O   . GLU F 3 60  ? 165.465 137.721 205.937 1.00 45.71  ? 38  GLU B O   1 
ATOM   6592  C  CB  . GLU F 3 60  ? 162.393 136.424 206.364 1.00 45.71  ? 38  GLU B CB  1 
ATOM   6593  C  CG  . GLU F 3 60  ? 163.122 136.179 207.676 1.00 45.71  ? 38  GLU B CG  1 
ATOM   6594  C  CD  . GLU F 3 60  ? 163.824 134.836 207.714 1.00 45.71  ? 38  GLU B CD  1 
ATOM   6595  O  OE1 . GLU F 3 60  ? 163.934 134.188 206.652 1.00 45.71  ? 38  GLU B OE1 1 
ATOM   6596  O  OE2 . GLU F 3 60  ? 164.268 134.427 208.807 1.00 45.71  ? 38  GLU B OE2 1 
ATOM   6597  N  N   . PHE F 3 61  ? 163.754 139.174 206.166 1.00 34.82  ? 39  PHE B N   1 
ATOM   6598  C  CA  . PHE F 3 61  ? 164.553 140.204 206.810 1.00 34.82  ? 39  PHE B CA  1 
ATOM   6599  C  C   . PHE F 3 61  ? 163.760 140.814 207.955 1.00 34.82  ? 39  PHE B C   1 
ATOM   6600  O  O   . PHE F 3 61  ? 162.536 140.938 207.885 1.00 34.82  ? 39  PHE B O   1 
ATOM   6601  C  CB  . PHE F 3 61  ? 164.991 141.293 205.813 1.00 34.82  ? 39  PHE B CB  1 
ATOM   6602  C  CG  . PHE F 3 61  ? 163.932 142.314 205.505 1.00 34.82  ? 39  PHE B CG  1 
ATOM   6603  C  CD1 . PHE F 3 61  ? 163.058 142.124 204.452 1.00 34.82  ? 39  PHE B CD1 1 
ATOM   6604  C  CD2 . PHE F 3 61  ? 163.834 143.480 206.248 1.00 34.82  ? 39  PHE B CD2 1 
ATOM   6605  C  CE1 . PHE F 3 61  ? 162.091 143.063 204.160 1.00 34.82  ? 39  PHE B CE1 1 
ATOM   6606  C  CE2 . PHE F 3 61  ? 162.869 144.420 205.962 1.00 34.82  ? 39  PHE B CE2 1 
ATOM   6607  C  CZ  . PHE F 3 61  ? 161.998 144.213 204.915 1.00 34.82  ? 39  PHE B CZ  1 
ATOM   6608  N  N   . ARG F 3 62  ? 164.471 141.198 209.011 1.00 27.27  ? 40  ARG B N   1 
ATOM   6609  C  CA  . ARG F 3 62  ? 163.871 141.835 210.174 1.00 27.27  ? 40  ARG B CA  1 
ATOM   6610  C  C   . ARG F 3 62  ? 164.476 143.217 210.368 1.00 27.27  ? 40  ARG B C   1 
ATOM   6611  O  O   . ARG F 3 62  ? 165.701 143.361 210.424 1.00 27.27  ? 40  ARG B O   1 
ATOM   6612  C  CB  . ARG F 3 62  ? 164.071 140.994 211.435 1.00 27.27  ? 40  ARG B CB  1 
ATOM   6613  C  CG  . ARG F 3 62  ? 163.191 141.426 212.590 1.00 27.27  ? 40  ARG B CG  1 
ATOM   6614  C  CD  . ARG F 3 62  ? 163.840 141.127 213.924 1.00 27.27  ? 40  ARG B CD  1 
ATOM   6615  N  NE  . ARG F 3 62  ? 164.558 139.860 213.905 1.00 27.27  ? 40  ARG B NE  1 
ATOM   6616  C  CZ  . ARG F 3 62  ? 165.075 139.279 214.978 1.00 27.27  ? 40  ARG B CZ  1 
ATOM   6617  N  NH1 . ARG F 3 62  ? 164.972 139.826 216.177 1.00 27.27  ? 40  ARG B NH1 1 
ATOM   6618  N  NH2 . ARG F 3 62  ? 165.713 138.119 214.844 1.00 27.27  ? 40  ARG B NH2 1 
ATOM   6619  N  N   . GLU F 3 63  ? 163.617 144.225 210.470 1.00 26.54  ? 41  GLU B N   1 
ATOM   6620  C  CA  . GLU F 3 63  ? 164.024 145.595 210.735 1.00 26.54  ? 41  GLU B CA  1 
ATOM   6621  C  C   . GLU F 3 63  ? 163.608 145.971 212.148 1.00 26.54  ? 41  GLU B C   1 
ATOM   6622  O  O   . GLU F 3 63  ? 162.532 145.581 212.612 1.00 26.54  ? 41  GLU B O   1 
ATOM   6623  C  CB  . GLU F 3 63  ? 163.402 146.560 209.729 1.00 26.54  ? 41  GLU B CB  1 
ATOM   6624  C  CG  . GLU F 3 63  ? 164.295 146.874 208.554 1.00 26.54  ? 41  GLU B CG  1 
ATOM   6625  C  CD  . GLU F 3 63  ? 163.835 148.094 207.794 1.00 26.54  ? 41  GLU B CD  1 
ATOM   6626  O  OE1 . GLU F 3 63  ? 162.833 148.713 208.211 1.00 26.54  ? 41  GLU B OE1 1 
ATOM   6627  O  OE2 . GLU F 3 63  ? 164.472 148.434 206.778 1.00 26.54  ? 41  GLU B OE2 1 
ATOM   6628  N  N   . PHE F 3 64  ? 164.457 146.735 212.828 1.00 21.23  ? 42  PHE B N   1 
ATOM   6629  C  CA  . PHE F 3 64  ? 164.316 146.898 214.271 1.00 21.23  ? 42  PHE B CA  1 
ATOM   6630  C  C   . PHE F 3 64  ? 165.032 148.178 214.673 1.00 21.23  ? 42  PHE B C   1 
ATOM   6631  O  O   . PHE F 3 64  ? 166.239 148.307 214.448 1.00 21.23  ? 42  PHE B O   1 
ATOM   6632  C  CB  . PHE F 3 64  ? 164.902 145.667 214.975 1.00 21.23  ? 42  PHE B CB  1 
ATOM   6633  C  CG  . PHE F 3 64  ? 165.102 145.823 216.452 1.00 21.23  ? 42  PHE B CG  1 
ATOM   6634  C  CD1 . PHE F 3 64  ? 164.216 146.553 217.224 1.00 21.23  ? 42  PHE B CD1 1 
ATOM   6635  C  CD2 . PHE F 3 64  ? 166.183 145.227 217.069 1.00 21.23  ? 42  PHE B CD2 1 
ATOM   6636  C  CE1 . PHE F 3 64  ? 164.407 146.679 218.580 1.00 21.23  ? 42  PHE B CE1 1 
ATOM   6637  C  CE2 . PHE F 3 64  ? 166.382 145.355 218.421 1.00 21.23  ? 42  PHE B CE2 1 
ATOM   6638  C  CZ  . PHE F 3 64  ? 165.494 146.081 219.179 1.00 21.23  ? 42  PHE B CZ  1 
ATOM   6639  N  N   . LYS F 3 65  ? 164.296 149.120 215.256 1.00 18.97  ? 43  LYS B N   1 
ATOM   6640  C  CA  . LYS F 3 65  ? 164.841 150.387 215.723 1.00 18.97  ? 43  LYS B CA  1 
ATOM   6641  C  C   . LYS F 3 65  ? 164.562 150.521 217.211 1.00 18.97  ? 43  LYS B C   1 
ATOM   6642  O  O   . LYS F 3 65  ? 163.440 150.261 217.656 1.00 18.97  ? 43  LYS B O   1 
ATOM   6643  C  CB  . LYS F 3 65  ? 164.230 151.565 214.966 1.00 18.97  ? 43  LYS B CB  1 
ATOM   6644  C  CG  . LYS F 3 65  ? 165.166 152.738 214.776 1.00 18.97  ? 43  LYS B CG  1 
ATOM   6645  C  CD  . LYS F 3 65  ? 164.472 153.885 214.067 1.00 18.97  ? 43  LYS B CD  1 
ATOM   6646  C  CE  . LYS F 3 65  ? 163.642 153.397 212.893 1.00 18.97  ? 43  LYS B CE  1 
ATOM   6647  N  NZ  . LYS F 3 65  ? 164.476 152.725 211.866 1.00 18.97  ? 43  LYS B NZ  1 
ATOM   6648  N  N   . THR F 3 66  ? 165.570 150.925 217.977 1.00 21.16  ? 44  THR B N   1 
ATOM   6649  C  CA  . THR F 3 66  ? 165.441 150.929 219.427 1.00 21.16  ? 44  THR B CA  1 
ATOM   6650  C  C   . THR F 3 66  ? 166.397 151.948 220.031 1.00 21.16  ? 44  THR B C   1 
ATOM   6651  O  O   . THR F 3 66  ? 167.092 152.685 219.328 1.00 21.16  ? 44  THR B O   1 
ATOM   6652  C  CB  . THR F 3 66  ? 165.710 149.540 220.008 1.00 21.16  ? 44  THR B CB  1 
ATOM   6653  O  OG1 . THR F 3 66  ? 165.369 149.529 221.399 1.00 21.16  ? 44  THR B OG1 1 
ATOM   6654  C  CG2 . THR F 3 66  ? 167.177 149.177 219.851 1.00 21.16  ? 44  THR B CG2 1 
ATOM   6655  N  N   . THR F 3 67  ? 166.398 151.988 221.363 1.00 27.26  ? 45  THR B N   1 
ATOM   6656  C  CA  . THR F 3 67  ? 167.365 152.724 222.159 1.00 27.26  ? 45  THR B CA  1 
ATOM   6657  C  C   . THR F 3 67  ? 168.083 151.838 223.167 1.00 27.26  ? 45  THR B C   1 
ATOM   6658  O  O   . THR F 3 67  ? 169.178 152.197 223.612 1.00 27.26  ? 45  THR B O   1 
ATOM   6659  C  CB  . THR F 3 67  ? 166.671 153.881 222.903 1.00 27.26  ? 45  THR B CB  1 
ATOM   6660  O  OG1 . THR F 3 67  ? 165.816 154.586 221.997 1.00 27.26  ? 45  THR B OG1 1 
ATOM   6661  C  CG2 . THR F 3 67  ? 167.676 154.861 223.461 1.00 27.26  ? 45  THR B CG2 1 
ATOM   6662  N  N   . ASP F 3 68  ? 167.514 150.686 223.515 1.00 38.98  ? 46  ASP B N   1 
ATOM   6663  C  CA  . ASP F 3 68  ? 168.114 149.776 224.485 1.00 38.98  ? 46  ASP B CA  1 
ATOM   6664  C  C   . ASP F 3 68  ? 169.302 149.080 223.829 1.00 38.98  ? 46  ASP B C   1 
ATOM   6665  O  O   . ASP F 3 68  ? 169.129 148.271 222.911 1.00 38.98  ? 46  ASP B O   1 
ATOM   6666  C  CB  . ASP F 3 68  ? 167.064 148.773 224.961 1.00 38.98  ? 46  ASP B CB  1 
ATOM   6667  C  CG  . ASP F 3 68  ? 167.624 147.704 225.899 1.00 38.98  ? 46  ASP B CG  1 
ATOM   6668  O  OD1 . ASP F 3 68  ? 168.852 147.624 226.106 1.00 38.98  ? 46  ASP B OD1 1 
ATOM   6669  O  OD2 . ASP F 3 68  ? 166.811 146.924 226.439 1.00 38.98  ? 46  ASP B OD2 1 
ATOM   6670  N  N   . VAL F 3 69  ? 170.511 149.386 224.304 1.00 38.73  ? 47  VAL B N   1 
ATOM   6671  C  CA  . VAL F 3 69  ? 171.712 148.815 223.705 1.00 38.73  ? 47  VAL B CA  1 
ATOM   6672  C  C   . VAL F 3 69  ? 171.754 147.302 223.899 1.00 38.73  ? 47  VAL B C   1 
ATOM   6673  O  O   . VAL F 3 69  ? 172.255 146.573 223.036 1.00 38.73  ? 47  VAL B O   1 
ATOM   6674  C  CB  . VAL F 3 69  ? 172.964 149.507 224.280 1.00 38.73  ? 47  VAL B CB  1 
ATOM   6675  C  CG1 . VAL F 3 69  ? 172.983 149.409 225.794 1.00 38.73  ? 47  VAL B CG1 1 
ATOM   6676  C  CG2 . VAL F 3 69  ? 174.229 148.915 223.688 1.00 38.73  ? 47  VAL B CG2 1 
ATOM   6677  N  N   . GLU F 3 70  ? 171.222 146.803 225.017 1.00 43.60  ? 48  GLU B N   1 
ATOM   6678  C  CA  . GLU F 3 70  ? 171.260 145.377 225.319 1.00 43.60  ? 48  GLU B CA  1 
ATOM   6679  C  C   . GLU F 3 70  ? 170.457 144.542 224.327 1.00 43.60  ? 48  GLU B C   1 
ATOM   6680  O  O   . GLU F 3 70  ? 170.687 143.332 224.234 1.00 43.60  ? 48  GLU B O   1 
ATOM   6681  C  CB  . GLU F 3 70  ? 170.747 145.151 226.748 1.00 43.60  ? 48  GLU B CB  1 
ATOM   6682  C  CG  . GLU F 3 70  ? 170.761 143.708 227.250 1.00 43.60  ? 48  GLU B CG  1 
ATOM   6683  C  CD  . GLU F 3 70  ? 172.159 143.133 227.383 1.00 43.60  ? 48  GLU B CD  1 
ATOM   6684  O  OE1 . GLU F 3 70  ? 173.113 143.919 227.571 1.00 43.60  ? 48  GLU B OE1 1 
ATOM   6685  O  OE2 . GLU F 3 70  ? 172.302 141.895 227.297 1.00 43.60  ? 48  GLU B OE2 1 
ATOM   6686  N  N   . SER F 3 71  ? 169.551 145.155 223.565 1.00 38.07  ? 49  SER B N   1 
ATOM   6687  C  CA  . SER F 3 71  ? 168.703 144.425 222.630 1.00 38.07  ? 49  SER B CA  1 
ATOM   6688  C  C   . SER F 3 71  ? 169.362 144.179 221.280 1.00 38.07  ? 49  SER B C   1 
ATOM   6689  O  O   . SER F 3 71  ? 168.759 143.514 220.432 1.00 38.07  ? 49  SER B O   1 
ATOM   6690  C  CB  . SER F 3 71  ? 167.384 145.173 222.423 1.00 38.07  ? 49  SER B CB  1 
ATOM   6691  O  OG  . SER F 3 71  ? 167.612 146.546 222.171 1.00 38.07  ? 49  SER B OG  1 
ATOM   6692  N  N   . VAL F 3 72  ? 170.568 144.696 221.052 1.00 33.02  ? 50  VAL B N   1 
ATOM   6693  C  CA  . VAL F 3 72  ? 171.319 144.395 219.837 1.00 33.02  ? 50  VAL B CA  1 
ATOM   6694  C  C   . VAL F 3 72  ? 172.491 143.469 220.095 1.00 33.02  ? 50  VAL B C   1 
ATOM   6695  O  O   . VAL F 3 72  ? 173.061 142.934 219.130 1.00 33.02  ? 50  VAL B O   1 
ATOM   6696  C  CB  . VAL F 3 72  ? 171.814 145.680 219.140 1.00 33.02  ? 50  VAL B CB  1 
ATOM   6697  C  CG1 . VAL F 3 72  ? 170.677 146.666 218.986 1.00 33.02  ? 50  VAL B CG1 1 
ATOM   6698  C  CG2 . VAL F 3 72  ? 172.968 146.295 219.909 1.00 33.02  ? 50  VAL B CG2 1 
ATOM   6699  N  N   . LEU F 3 73  ? 172.876 143.269 221.351 1.00 30.96  ? 51  LEU B N   1 
ATOM   6700  C  CA  . LEU F 3 73  ? 173.987 142.374 221.659 1.00 30.96  ? 51  LEU B CA  1 
ATOM   6701  C  C   . LEU F 3 73  ? 173.748 140.930 221.231 1.00 30.96  ? 51  LEU B C   1 
ATOM   6702  O  O   . LEU F 3 73  ? 174.698 140.307 220.726 1.00 30.96  ? 51  LEU B O   1 
ATOM   6703  C  CB  . LEU F 3 73  ? 174.314 142.467 223.153 1.00 30.96  ? 51  LEU B CB  1 
ATOM   6704  C  CG  . LEU F 3 73  ? 174.568 143.880 223.687 1.00 30.96  ? 51  LEU B CG  1 
ATOM   6705  C  CD1 . LEU F 3 73  ? 175.147 143.821 225.084 1.00 30.96  ? 51  LEU B CD1 1 
ATOM   6706  C  CD2 . LEU F 3 73  ? 175.486 144.667 222.764 1.00 30.96  ? 51  LEU B CD2 1 
ATOM   6707  N  N   . PRO F 3 74  ? 172.561 140.332 221.404 1.00 35.56  ? 52  PRO B N   1 
ATOM   6708  C  CA  . PRO F 3 74  ? 172.354 138.963 220.898 1.00 35.56  ? 52  PRO B CA  1 
ATOM   6709  C  C   . PRO F 3 74  ? 172.559 138.807 219.399 1.00 35.56  ? 52  PRO B C   1 
ATOM   6710  O  O   . PRO F 3 74  ? 172.516 137.672 218.910 1.00 35.56  ? 52  PRO B O   1 
ATOM   6711  C  CB  . PRO F 3 74  ? 170.899 138.655 221.288 1.00 35.56  ? 52  PRO B CB  1 
ATOM   6712  C  CG  . PRO F 3 74  ? 170.296 139.964 221.660 1.00 35.56  ? 52  PRO B CG  1 
ATOM   6713  C  CD  . PRO F 3 74  ? 171.416 140.767 222.221 1.00 35.56  ? 52  PRO B CD  1 
ATOM   6714  N  N   . PHE F 3 75  ? 172.769 139.892 218.657 1.00 30.41  ? 53  PHE B N   1 
ATOM   6715  C  CA  . PHE F 3 75  ? 173.012 139.802 217.224 1.00 30.41  ? 53  PHE B CA  1 
ATOM   6716  C  C   . PHE F 3 75  ? 174.479 139.590 216.885 1.00 30.41  ? 53  PHE B C   1 
ATOM   6717  O  O   . PHE F 3 75  ? 174.808 139.446 215.704 1.00 30.41  ? 53  PHE B O   1 
ATOM   6718  C  CB  . PHE F 3 75  ? 172.494 141.059 216.526 1.00 30.41  ? 53  PHE B CB  1 
ATOM   6719  C  CG  . PHE F 3 75  ? 171.015 141.045 216.279 1.00 30.41  ? 53  PHE B CG  1 
ATOM   6720  C  CD1 . PHE F 3 75  ? 170.402 139.931 215.737 1.00 30.41  ? 53  PHE B CD1 1 
ATOM   6721  C  CD2 . PHE F 3 75  ? 170.236 142.138 216.607 1.00 30.41  ? 53  PHE B CD2 1 
ATOM   6722  C  CE1 . PHE F 3 75  ? 169.044 139.913 215.515 1.00 30.41  ? 53  PHE B CE1 1 
ATOM   6723  C  CE2 . PHE F 3 75  ? 168.876 142.125 216.387 1.00 30.41  ? 53  PHE B CE2 1 
ATOM   6724  C  CZ  . PHE F 3 75  ? 168.280 141.011 215.838 1.00 30.41  ? 53  PHE B CZ  1 
ATOM   6725  N  N   . ARG F 3 76  ? 175.364 139.574 217.885 1.00 29.89  ? 54  ARG B N   1 
ATOM   6726  C  CA  . ARG F 3 76  ? 176.763 139.252 217.627 1.00 29.89  ? 54  ARG B CA  1 
ATOM   6727  C  C   . ARG F 3 76  ? 176.907 137.828 217.116 1.00 29.89  ? 54  ARG B C   1 
ATOM   6728  O  O   . ARG F 3 76  ? 177.702 137.560 216.208 1.00 29.89  ? 54  ARG B O   1 
ATOM   6729  C  CB  . ARG F 3 76  ? 177.593 139.440 218.897 1.00 29.89  ? 54  ARG B CB  1 
ATOM   6730  C  CG  . ARG F 3 76  ? 178.982 138.827 218.817 1.00 29.89  ? 54  ARG B CG  1 
ATOM   6731  C  CD  . ARG F 3 76  ? 179.743 138.949 220.125 1.00 29.89  ? 54  ARG B CD  1 
ATOM   6732  N  NE  . ARG F 3 76  ? 178.942 138.527 221.267 1.00 29.89  ? 54  ARG B NE  1 
ATOM   6733  C  CZ  . ARG F 3 76  ? 179.411 137.833 222.295 1.00 29.89  ? 54  ARG B CZ  1 
ATOM   6734  N  NH1 . ARG F 3 76  ? 180.678 137.459 222.355 1.00 29.89  ? 54  ARG B NH1 1 
ATOM   6735  N  NH2 . ARG F 3 76  ? 178.588 137.506 223.287 1.00 29.89  ? 54  ARG B NH2 1 
ATOM   6736  N  N   . ASP F 3 77  ? 176.133 136.905 217.679 1.00 37.36  ? 55  ASP B N   1 
ATOM   6737  C  CA  . ASP F 3 77  ? 176.244 135.479 217.391 1.00 37.36  ? 55  ASP B CA  1 
ATOM   6738  C  C   . ASP F 3 77  ? 175.153 135.003 216.445 1.00 37.36  ? 55  ASP B C   1 
ATOM   6739  O  O   . ASP F 3 77  ? 174.617 133.903 216.606 1.00 37.36  ? 55  ASP B O   1 
ATOM   6740  C  CB  . ASP F 3 77  ? 176.211 134.685 218.692 1.00 37.36  ? 55  ASP B CB  1 
ATOM   6741  C  CG  . ASP F 3 77  ? 177.450 134.900 219.533 1.00 37.36  ? 55  ASP B CG  1 
ATOM   6742  O  OD1 . ASP F 3 77  ? 178.523 135.167 218.954 1.00 37.36  ? 55  ASP B OD1 1 
ATOM   6743  O  OD2 . ASP F 3 77  ? 177.349 134.811 220.774 1.00 37.36  ? 55  ASP B OD2 1 
ATOM   6744  N  N   . SER F 3 78  ? 174.794 135.812 215.456 1.00 39.78  ? 56  SER B N   1 
ATOM   6745  C  CA  . SER F 3 78  ? 173.807 135.417 214.465 1.00 39.78  ? 56  SER B CA  1 
ATOM   6746  C  C   . SER F 3 78  ? 174.470 134.638 213.338 1.00 39.78  ? 56  SER B C   1 
ATOM   6747  O  O   . SER F 3 78  ? 175.643 134.843 213.019 1.00 39.78  ? 56  SER B O   1 
ATOM   6748  C  CB  . SER F 3 78  ? 173.086 136.638 213.893 1.00 39.78  ? 56  SER B CB  1 
ATOM   6749  O  OG  . SER F 3 78  ? 173.934 137.368 213.025 1.00 39.78  ? 56  SER B OG  1 
ATOM   6750  N  N   . SER F 3 79  ? 173.702 133.737 212.736 1.00 42.09  ? 57  SER B N   1 
ATOM   6751  C  CA  . SER F 3 79  ? 174.169 132.959 211.599 1.00 42.09  ? 57  SER B CA  1 
ATOM   6752  C  C   . SER F 3 79  ? 173.856 133.623 210.267 1.00 42.09  ? 57  SER B C   1 
ATOM   6753  O  O   . SER F 3 79  ? 174.118 133.029 209.217 1.00 42.09  ? 57  SER B O   1 
ATOM   6754  C  CB  . SER F 3 79  ? 173.555 131.557 211.631 1.00 42.09  ? 57  SER B CB  1 
ATOM   6755  O  OG  . SER F 3 79  ? 172.147 131.618 211.482 1.00 42.09  ? 57  SER B OG  1 
ATOM   6756  N  N   . THR F 3 80  ? 173.305 134.827 210.285 1.00 37.07  ? 58  THR B N   1 
ATOM   6757  C  CA  . THR F 3 80  ? 172.880 135.545 209.096 1.00 37.07  ? 58  THR B CA  1 
ATOM   6758  C  C   . THR F 3 80  ? 173.427 136.962 209.139 1.00 37.07  ? 58  THR B C   1 
ATOM   6759  O  O   . THR F 3 80  ? 173.745 137.478 210.216 1.00 37.07  ? 58  THR B O   1 
ATOM   6760  C  CB  . THR F 3 80  ? 171.348 135.572 209.001 1.00 37.07  ? 58  THR B CB  1 
ATOM   6761  O  OG1 . THR F 3 80  ? 170.802 136.054 210.234 1.00 37.07  ? 58  THR B OG1 1 
ATOM   6762  C  CG2 . THR F 3 80  ? 170.819 134.173 208.741 1.00 37.07  ? 58  THR B CG2 1 
ATOM   6763  N  N   . PRO F 3 81  ? 173.574 137.611 207.982 1.00 30.48  ? 59  PRO B N   1 
ATOM   6764  C  CA  . PRO F 3 81  ? 174.095 138.983 207.973 1.00 30.48  ? 59  PRO B CA  1 
ATOM   6765  C  C   . PRO F 3 81  ? 173.220 139.926 208.785 1.00 30.48  ? 59  PRO B C   1 
ATOM   6766  O  O   . PRO F 3 81  ? 171.990 139.865 208.733 1.00 30.48  ? 59  PRO B O   1 
ATOM   6767  C  CB  . PRO F 3 81  ? 174.090 139.352 206.486 1.00 30.48  ? 59  PRO B CB  1 
ATOM   6768  C  CG  . PRO F 3 81  ? 174.191 138.055 205.783 1.00 30.48  ? 59  PRO B CG  1 
ATOM   6769  C  CD  . PRO F 3 81  ? 173.431 137.071 206.620 1.00 30.48  ? 59  PRO B CD  1 
ATOM   6770  N  N   . THR F 3 82  ? 173.872 140.809 209.536 1.00 26.44  ? 60  THR B N   1 
ATOM   6771  C  CA  . THR F 3 82  ? 173.184 141.762 210.394 1.00 26.44  ? 60  THR B CA  1 
ATOM   6772  C  C   . THR F 3 82  ? 173.856 143.117 210.259 1.00 26.44  ? 60  THR B C   1 
ATOM   6773  O  O   . THR F 3 82  ? 175.086 143.205 210.259 1.00 26.44  ? 60  THR B O   1 
ATOM   6774  C  CB  . THR F 3 82  ? 173.197 141.303 211.856 1.00 26.44  ? 60  THR B CB  1 
ATOM   6775  O  OG1 . THR F 3 82  ? 172.541 140.035 211.962 1.00 26.44  ? 60  THR B OG1 1 
ATOM   6776  C  CG2 . THR F 3 82  ? 172.476 142.304 212.738 1.00 26.44  ? 60  THR B CG2 1 
ATOM   6777  N  N   . TRP F 3 83  ? 173.050 144.164 210.139 1.00 16.50  ? 61  TRP B N   1 
ATOM   6778  C  CA  . TRP F 3 83  ? 173.532 145.531 209.975 1.00 16.50  ? 61  TRP B CA  1 
ATOM   6779  C  C   . TRP F 3 83  ? 173.077 146.327 211.193 1.00 16.50  ? 61  TRP B C   1 
ATOM   6780  O  O   . TRP F 3 83  ? 171.926 146.764 211.264 1.00 16.50  ? 61  TRP B O   1 
ATOM   6781  C  CB  . TRP F 3 83  ? 173.014 146.127 208.669 1.00 16.50  ? 61  TRP B CB  1 
ATOM   6782  C  CG  . TRP F 3 83  ? 173.420 147.544 208.406 1.00 16.50  ? 61  TRP B CG  1 
ATOM   6783  C  CD1 . TRP F 3 83  ? 174.390 148.257 209.043 1.00 16.50  ? 61  TRP B CD1 1 
ATOM   6784  C  CD2 . TRP F 3 83  ? 172.854 148.421 207.430 1.00 16.50  ? 61  TRP B CD2 1 
ATOM   6785  N  NE1 . TRP F 3 83  ? 174.462 149.524 208.524 1.00 16.50  ? 61  TRP B NE1 1 
ATOM   6786  C  CE2 . TRP F 3 83  ? 173.528 149.650 207.531 1.00 16.50  ? 61  TRP B CE2 1 
ATOM   6787  C  CE3 . TRP F 3 83  ? 171.841 148.285 206.477 1.00 16.50  ? 61  TRP B CE3 1 
ATOM   6788  C  CZ2 . TRP F 3 83  ? 173.221 150.736 206.720 1.00 16.50  ? 61  TRP B CZ2 1 
ATOM   6789  C  CZ3 . TRP F 3 83  ? 171.540 149.364 205.674 1.00 16.50  ? 61  TRP B CZ3 1 
ATOM   6790  C  CH2 . TRP F 3 83  ? 172.226 150.572 205.799 1.00 16.50  ? 61  TRP B CH2 1 
ATOM   6791  N  N   . ILE F 3 84  ? 173.982 146.514 212.147 1.00 13.62  ? 62  ILE B N   1 
ATOM   6792  C  CA  . ILE F 3 84  ? 173.707 147.263 213.366 1.00 13.62  ? 62  ILE B CA  1 
ATOM   6793  C  C   . ILE F 3 84  ? 174.223 148.679 213.157 1.00 13.62  ? 62  ILE B C   1 
ATOM   6794  O  O   . ILE F 3 84  ? 175.429 148.896 213.014 1.00 13.62  ? 62  ILE B O   1 
ATOM   6795  C  CB  . ILE F 3 84  ? 174.356 146.608 214.590 1.00 13.62  ? 62  ILE B CB  1 
ATOM   6796  C  CG1 . ILE F 3 84  ? 173.921 145.149 214.703 1.00 13.62  ? 62  ILE B CG1 1 
ATOM   6797  C  CG2 . ILE F 3 84  ? 174.001 147.369 215.850 1.00 13.62  ? 62  ILE B CG2 1 
ATOM   6798  C  CD1 . ILE F 3 84  ? 174.858 144.297 215.518 1.00 13.62  ? 62  ILE B CD1 1 
ATOM   6799  N  N   . ASN F 3 85  ? 173.312 149.644 213.144 1.00 11.73  ? 63  ASN B N   1 
ATOM   6800  C  CA  . ASN F 3 85  ? 173.643 151.041 212.903 1.00 11.73  ? 63  ASN B CA  1 
ATOM   6801  C  C   . ASN F 3 85  ? 173.386 151.819 214.184 1.00 11.73  ? 63  ASN B C   1 
ATOM   6802  O  O   . ASN F 3 85  ? 172.279 151.775 214.729 1.00 11.73  ? 63  ASN B O   1 
ATOM   6803  C  CB  . ASN F 3 85  ? 172.818 151.598 211.743 1.00 11.73  ? 63  ASN B CB  1 
ATOM   6804  C  CG  . ASN F 3 85  ? 173.190 153.020 211.383 1.00 11.73  ? 63  ASN B CG  1 
ATOM   6805  O  OD1 . ASN F 3 85  ? 174.061 153.627 212.000 1.00 11.73  ? 63  ASN B OD1 1 
ATOM   6806  N  ND2 . ASN F 3 85  ? 172.525 153.559 210.372 1.00 11.73  ? 63  ASN B ND2 1 
ATOM   6807  N  N   . ILE F 3 86  ? 174.404 152.525 214.662 1.00 9.31   ? 64  ILE B N   1 
ATOM   6808  C  CA  . ILE F 3 86  ? 174.324 153.304 215.891 1.00 9.31   ? 64  ILE B CA  1 
ATOM   6809  C  C   . ILE F 3 86  ? 174.571 154.759 215.524 1.00 9.31   ? 64  ILE B C   1 
ATOM   6810  O  O   . ILE F 3 86  ? 175.677 155.120 215.103 1.00 9.31   ? 64  ILE B O   1 
ATOM   6811  C  CB  . ILE F 3 86  ? 175.329 152.822 216.943 1.00 9.31   ? 64  ILE B CB  1 
ATOM   6812  C  CG1 . ILE F 3 86  ? 175.151 151.326 217.199 1.00 9.31   ? 64  ILE B CG1 1 
ATOM   6813  C  CG2 . ILE F 3 86  ? 175.167 153.609 218.227 1.00 9.31   ? 64  ILE B CG2 1 
ATOM   6814  C  CD1 . ILE F 3 86  ? 176.220 150.722 218.069 1.00 9.31   ? 64  ILE B CD1 1 
ATOM   6815  N  N   . THR F 3 87  ? 173.551 155.593 215.683 1.00 8.57   ? 65  THR B N   1 
ATOM   6816  C  CA  . THR F 3 87  ? 173.650 157.015 215.388 1.00 8.57   ? 65  THR B CA  1 
ATOM   6817  C  C   . THR F 3 87  ? 173.802 157.784 216.690 1.00 8.57   ? 65  THR B C   1 
ATOM   6818  O  O   . THR F 3 87  ? 172.990 157.631 217.606 1.00 8.57   ? 65  THR B O   1 
ATOM   6819  C  CB  . THR F 3 87  ? 172.422 157.512 214.627 1.00 8.57   ? 65  THR B CB  1 
ATOM   6820  O  OG1 . THR F 3 87  ? 172.473 157.044 213.274 1.00 8.57   ? 65  THR B OG1 1 
ATOM   6821  C  CG2 . THR F 3 87  ? 172.378 159.029 214.630 1.00 8.57   ? 65  THR B CG2 1 
ATOM   6822  N  N   . GLY F 3 88  ? 174.851 158.590 216.774 1.00 7.55   ? 66  GLY B N   1 
ATOM   6823  C  CA  . GLY F 3 88  ? 175.117 159.367 217.962 1.00 7.55   ? 66  GLY B CA  1 
ATOM   6824  C  C   . GLY F 3 88  ? 176.171 158.699 218.811 1.00 7.55   ? 66  GLY B C   1 
ATOM   6825  O  O   . GLY F 3 88  ? 175.870 157.802 219.600 1.00 7.55   ? 66  GLY B O   1 
ATOM   6826  N  N   . ILE F 3 89  ? 177.418 159.140 218.666 1.00 8.07   ? 67  ILE B N   1 
ATOM   6827  C  CA  . ILE F 3 89  ? 178.527 158.553 219.397 1.00 8.07   ? 67  ILE B CA  1 
ATOM   6828  C  C   . ILE F 3 89  ? 178.956 159.429 220.562 1.00 8.07   ? 67  ILE B C   1 
ATOM   6829  O  O   . ILE F 3 89  ? 179.950 159.129 221.225 1.00 8.07   ? 67  ILE B O   1 
ATOM   6830  C  CB  . ILE F 3 89  ? 179.711 158.256 218.463 1.00 8.07   ? 67  ILE B CB  1 
ATOM   6831  C  CG1 . ILE F 3 89  ? 180.000 159.454 217.567 1.00 8.07   ? 67  ILE B CG1 1 
ATOM   6832  C  CG2 . ILE F 3 89  ? 179.424 157.037 217.610 1.00 8.07   ? 67  ILE B CG2 1 
ATOM   6833  C  CD1 . ILE F 3 89  ? 181.275 159.322 216.793 1.00 8.07   ? 67  ILE B CD1 1 
ATOM   6834  N  N   . HIS F 3 90  ? 178.232 160.517 220.823 1.00 6.97   ? 68  HIS B N   1 
ATOM   6835  C  CA  . HIS F 3 90  ? 178.492 161.292 222.028 1.00 6.97   ? 68  HIS B CA  1 
ATOM   6836  C  C   . HIS F 3 90  ? 178.212 160.470 223.272 1.00 6.97   ? 68  HIS B C   1 
ATOM   6837  O  O   . HIS F 3 90  ? 178.839 160.684 224.315 1.00 6.97   ? 68  HIS B O   1 
ATOM   6838  C  CB  . HIS F 3 90  ? 177.656 162.570 222.031 1.00 6.97   ? 68  HIS B CB  1 
ATOM   6839  C  CG  . HIS F 3 90  ? 176.189 162.340 221.851 1.00 6.97   ? 68  HIS B CG  1 
ATOM   6840  N  ND1 . HIS F 3 90  ? 175.302 162.336 222.903 1.00 6.97   ? 68  HIS B ND1 1 
ATOM   6841  C  CD2 . HIS F 3 90  ? 175.450 162.130 220.736 1.00 6.97   ? 68  HIS B CD2 1 
ATOM   6842  C  CE1 . HIS F 3 90  ? 174.081 162.122 222.447 1.00 6.97   ? 68  HIS B CE1 1 
ATOM   6843  N  NE2 . HIS F 3 90  ? 174.144 161.992 221.136 1.00 6.97   ? 68  HIS B NE2 1 
ATOM   6844  N  N   . ARG F 3 91  ? 177.282 159.523 223.179 1.00 7.36   ? 69  ARG B N   1 
ATOM   6845  C  CA  . ARG F 3 91  ? 176.979 158.609 224.275 1.00 7.36   ? 69  ARG B CA  1 
ATOM   6846  C  C   . ARG F 3 91  ? 178.036 157.512 224.269 1.00 7.36   ? 69  ARG B C   1 
ATOM   6847  O  O   . ARG F 3 91  ? 177.847 156.412 223.745 1.00 7.36   ? 69  ARG B O   1 
ATOM   6848  C  CB  . ARG F 3 91  ? 175.569 158.060 224.131 1.00 7.36   ? 69  ARG B CB  1 
ATOM   6849  C  CG  . ARG F 3 91  ? 174.517 159.145 224.182 1.00 7.36   ? 69  ARG B CG  1 
ATOM   6850  C  CD  . ARG F 3 91  ? 173.164 158.600 224.566 1.00 7.36   ? 69  ARG B CD  1 
ATOM   6851  N  NE  . ARG F 3 91  ? 173.264 157.552 225.571 1.00 7.36   ? 69  ARG B NE  1 
ATOM   6852  C  CZ  . ARG F 3 91  ? 172.240 156.821 225.982 1.00 7.36   ? 69  ARG B CZ  1 
ATOM   6853  N  NH1 . ARG F 3 91  ? 171.022 157.011 225.505 1.00 7.36   ? 69  ARG B NH1 1 
ATOM   6854  N  NH2 . ARG F 3 91  ? 172.444 155.873 226.889 1.00 7.36   ? 69  ARG B NH2 1 
ATOM   6855  N  N   . THR F 3 92  ? 179.184 157.837 224.863 1.00 8.21   ? 70  THR B N   1 
ATOM   6856  C  CA  . THR F 3 92  ? 180.319 156.926 224.872 1.00 8.21   ? 70  THR B CA  1 
ATOM   6857  C  C   . THR F 3 92  ? 180.039 155.652 225.656 1.00 8.21   ? 70  THR B C   1 
ATOM   6858  O  O   . THR F 3 92  ? 180.743 154.658 225.463 1.00 8.21   ? 70  THR B O   1 
ATOM   6859  C  CB  . THR F 3 92  ? 181.548 157.630 225.445 1.00 8.21   ? 70  THR B CB  1 
ATOM   6860  O  OG1 . THR F 3 92  ? 181.272 158.064 226.782 1.00 8.21   ? 70  THR B OG1 1 
ATOM   6861  C  CG2 . THR F 3 92  ? 181.909 158.834 224.603 1.00 8.21   ? 70  THR B CG2 1 
ATOM   6862  N  N   . ASP F 3 93  ? 179.036 155.658 226.536 1.00 10.54  ? 71  ASP B N   1 
ATOM   6863  C  CA  . ASP F 3 93  ? 178.696 154.443 227.268 1.00 10.54  ? 71  ASP B CA  1 
ATOM   6864  C  C   . ASP F 3 93  ? 178.240 153.344 226.320 1.00 10.54  ? 71  ASP B C   1 
ATOM   6865  O  O   . ASP F 3 93  ? 178.639 152.182 226.464 1.00 10.54  ? 71  ASP B O   1 
ATOM   6866  C  CB  . ASP F 3 93  ? 177.614 154.738 228.306 1.00 10.54  ? 71  ASP B CB  1 
ATOM   6867  C  CG  . ASP F 3 93  ? 176.474 155.563 227.747 1.00 10.54  ? 71  ASP B CG  1 
ATOM   6868  O  OD1 . ASP F 3 93  ? 176.717 156.381 226.841 1.00 10.54  ? 71  ASP B OD1 1 
ATOM   6869  O  OD2 . ASP F 3 93  ? 175.329 155.387 228.208 1.00 10.54  ? 71  ASP B OD2 1 
ATOM   6870  N  N   . VAL F 3 94  ? 177.407 153.695 225.338 1.00 10.21  ? 72  VAL B N   1 
ATOM   6871  C  CA  . VAL F 3 94  ? 176.943 152.717 224.361 1.00 10.21  ? 72  VAL B CA  1 
ATOM   6872  C  C   . VAL F 3 94  ? 178.108 152.205 223.528 1.00 10.21  ? 72  VAL B C   1 
ATOM   6873  O  O   . VAL F 3 94  ? 178.198 151.010 223.225 1.00 10.21  ? 72  VAL B O   1 
ATOM   6874  C  CB  . VAL F 3 94  ? 175.841 153.332 223.480 1.00 10.21  ? 72  VAL B CB  1 
ATOM   6875  C  CG1 . VAL F 3 94  ? 175.373 152.335 222.439 1.00 10.21  ? 72  VAL B CG1 1 
ATOM   6876  C  CG2 . VAL F 3 94  ? 174.682 153.792 224.337 1.00 10.21  ? 72  VAL B CG2 1 
ATOM   6877  N  N   . VAL F 3 95  ? 179.016 153.102 223.144 1.00 9.11   ? 73  VAL B N   1 
ATOM   6878  C  CA  . VAL F 3 95  ? 180.177 152.705 222.355 1.00 9.11   ? 73  VAL B CA  1 
ATOM   6879  C  C   . VAL F 3 95  ? 181.030 151.713 223.132 1.00 9.11   ? 73  VAL B C   1 
ATOM   6880  O  O   . VAL F 3 95  ? 181.441 150.675 222.604 1.00 9.11   ? 73  VAL B O   1 
ATOM   6881  C  CB  . VAL F 3 95  ? 180.989 153.945 221.941 1.00 9.11   ? 73  VAL B CB  1 
ATOM   6882  C  CG1 . VAL F 3 95  ? 182.261 153.539 221.220 1.00 9.11   ? 73  VAL B CG1 1 
ATOM   6883  C  CG2 . VAL F 3 95  ? 180.145 154.860 221.075 1.00 9.11   ? 73  VAL B CG2 1 
ATOM   6884  N  N   . GLN F 3 96  ? 181.302 152.014 224.404 1.00 12.17  ? 74  GLN B N   1 
ATOM   6885  C  CA  . GLN F 3 96  ? 182.109 151.115 225.221 1.00 12.17  ? 74  GLN B CA  1 
ATOM   6886  C  C   . GLN F 3 96  ? 181.420 149.773 225.414 1.00 12.17  ? 74  GLN B C   1 
ATOM   6887  O  O   . GLN F 3 96  ? 182.068 148.723 225.348 1.00 12.17  ? 74  GLN B O   1 
ATOM   6888  C  CB  . GLN F 3 96  ? 182.410 151.755 226.574 1.00 12.17  ? 74  GLN B CB  1 
ATOM   6889  C  CG  . GLN F 3 96  ? 183.256 153.010 226.497 1.00 12.17  ? 74  GLN B CG  1 
ATOM   6890  C  CD  . GLN F 3 96  ? 183.798 153.431 227.846 1.00 12.17  ? 74  GLN B CD  1 
ATOM   6891  O  OE1 . GLN F 3 96  ? 184.506 152.673 228.509 1.00 12.17  ? 74  GLN B OE1 1 
ATOM   6892  N  NE2 . GLN F 3 96  ? 183.470 154.647 228.260 1.00 12.17  ? 74  GLN B NE2 1 
ATOM   6893  N  N   . ARG F 3 97  ? 180.107 149.783 225.664 1.00 14.05  ? 75  ARG B N   1 
ATOM   6894  C  CA  . ARG F 3 97  ? 179.382 148.532 225.858 1.00 14.05  ? 75  ARG B CA  1 
ATOM   6895  C  C   . ARG F 3 97  ? 179.434 147.665 224.608 1.00 14.05  ? 75  ARG B C   1 
ATOM   6896  O  O   . ARG F 3 97  ? 179.736 146.467 224.680 1.00 14.05  ? 75  ARG B O   1 
ATOM   6897  C  CB  . ARG F 3 97  ? 177.935 148.822 226.253 1.00 14.05  ? 75  ARG B CB  1 
ATOM   6898  C  CG  . ARG F 3 97  ? 177.096 147.572 226.448 1.00 14.05  ? 75  ARG B CG  1 
ATOM   6899  C  CD  . ARG F 3 97  ? 177.472 146.857 227.726 1.00 14.05  ? 75  ARG B CD  1 
ATOM   6900  N  NE  . ARG F 3 97  ? 177.233 145.423 227.634 1.00 14.05  ? 75  ARG B NE  1 
ATOM   6901  C  CZ  . ARG F 3 97  ? 177.931 144.507 228.290 1.00 14.05  ? 75  ARG B CZ  1 
ATOM   6902  N  NH1 . ARG F 3 97  ? 178.930 144.842 229.088 1.00 14.05  ? 75  ARG B NH1 1 
ATOM   6903  N  NH2 . ARG F 3 97  ? 177.621 143.224 228.138 1.00 14.05  ? 75  ARG B NH2 1 
ATOM   6904  N  N   . VAL F 3 98  ? 179.154 148.257 223.446 1.00 12.69  ? 76  VAL B N   1 
ATOM   6905  C  CA  . VAL F 3 98  ? 179.182 147.493 222.204 1.00 12.69  ? 76  VAL B CA  1 
ATOM   6906  C  C   . VAL F 3 98  ? 180.589 146.980 221.928 1.00 12.69  ? 76  VAL B C   1 
ATOM   6907  O  O   . VAL F 3 98  ? 180.776 145.825 221.527 1.00 12.69  ? 76  VAL B O   1 
ATOM   6908  C  CB  . VAL F 3 98  ? 178.643 148.343 221.040 1.00 12.69  ? 76  VAL B CB  1 
ATOM   6909  C  CG1 . VAL F 3 98  ? 178.830 147.617 219.721 1.00 12.69  ? 76  VAL B CG1 1 
ATOM   6910  C  CG2 . VAL F 3 98  ? 177.178 148.662 221.265 1.00 12.69  ? 76  VAL B CG2 1 
ATOM   6911  N  N   . GLY F 3 99  ? 181.600 147.821 222.145 1.00 11.59  ? 77  GLY B N   1 
ATOM   6912  C  CA  . GLY F 3 99  ? 182.963 147.398 221.885 1.00 11.59  ? 77  GLY B CA  1 
ATOM   6913  C  C   . GLY F 3 99  ? 183.400 146.247 222.767 1.00 11.59  ? 77  GLY B C   1 
ATOM   6914  O  O   . GLY F 3 99  ? 183.987 145.275 222.287 1.00 11.59  ? 77  GLY B O   1 
ATOM   6915  N  N   . GLU F 3 100 ? 183.120 146.335 224.069 1.00 17.74  ? 78  GLU B N   1 
ATOM   6916  C  CA  . GLU F 3 100 ? 183.516 145.258 224.967 1.00 17.74  ? 78  GLU B CA  1 
ATOM   6917  C  C   . GLU F 3 100 ? 182.735 143.981 224.688 1.00 17.74  ? 78  GLU B C   1 
ATOM   6918  O  O   . GLU F 3 100 ? 183.296 142.885 224.789 1.00 17.74  ? 78  GLU B O   1 
ATOM   6919  C  CB  . GLU F 3 100 ? 183.350 145.684 226.427 1.00 17.74  ? 78  GLU B CB  1 
ATOM   6920  C  CG  . GLU F 3 100 ? 181.920 145.937 226.866 1.00 17.74  ? 78  GLU B CG  1 
ATOM   6921  C  CD  . GLU F 3 100 ? 181.824 146.418 228.299 1.00 17.74  ? 78  GLU B CD  1 
ATOM   6922  O  OE1 . GLU F 3 100 ? 182.882 146.576 228.945 1.00 17.74  ? 78  GLU B OE1 1 
ATOM   6923  O  OE2 . GLU F 3 100 ? 180.693 146.639 228.779 1.00 17.74  ? 78  GLU B OE2 1 
ATOM   6924  N  N   . PHE F 3 101 ? 181.452 144.092 224.329 1.00 18.99  ? 79  PHE B N   1 
ATOM   6925  C  CA  . PHE F 3 101 ? 180.674 142.892 224.040 1.00 18.99  ? 79  PHE B CA  1 
ATOM   6926  C  C   . PHE F 3 101 ? 181.132 142.227 222.748 1.00 18.99  ? 79  PHE B C   1 
ATOM   6927  O  O   . PHE F 3 101 ? 181.146 140.996 222.650 1.00 18.99  ? 79  PHE B O   1 
ATOM   6928  C  CB  . PHE F 3 101 ? 179.189 143.235 223.968 1.00 18.99  ? 79  PHE B CB  1 
ATOM   6929  C  CG  . PHE F 3 101 ? 178.287 142.046 224.108 1.00 18.99  ? 79  PHE B CG  1 
ATOM   6930  C  CD1 . PHE F 3 101 ? 177.881 141.616 225.356 1.00 18.99  ? 79  PHE B CD1 1 
ATOM   6931  C  CD2 . PHE F 3 101 ? 177.844 141.362 222.993 1.00 18.99  ? 79  PHE B CD2 1 
ATOM   6932  C  CE1 . PHE F 3 101 ? 177.052 140.526 225.489 1.00 18.99  ? 79  PHE B CE1 1 
ATOM   6933  C  CE2 . PHE F 3 101 ? 177.016 140.271 223.120 1.00 18.99  ? 79  PHE B CE2 1 
ATOM   6934  C  CZ  . PHE F 3 101 ? 176.619 139.852 224.368 1.00 18.99  ? 79  PHE B CZ  1 
ATOM   6935  N  N   . PHE F 3 102 ? 181.511 143.018 221.749 1.00 14.31  ? 80  PHE B N   1 
ATOM   6936  C  CA  . PHE F 3 102 ? 181.906 142.493 220.452 1.00 14.31  ? 80  PHE B CA  1 
ATOM   6937  C  C   . PHE F 3 102 ? 183.396 142.190 220.359 1.00 14.31  ? 80  PHE B C   1 
ATOM   6938  O  O   . PHE F 3 102 ? 183.879 141.859 219.273 1.00 14.31  ? 80  PHE B O   1 
ATOM   6939  C  CB  . PHE F 3 102 ? 181.511 143.471 219.346 1.00 14.31  ? 80  PHE B CB  1 
ATOM   6940  C  CG  . PHE F 3 102 ? 180.134 143.246 218.806 1.00 14.31  ? 80  PHE B CG  1 
ATOM   6941  C  CD1 . PHE F 3 102 ? 179.026 143.713 219.487 1.00 14.31  ? 80  PHE B CD1 1 
ATOM   6942  C  CD2 . PHE F 3 102 ? 179.945 142.566 217.618 1.00 14.31  ? 80  PHE B CD2 1 
ATOM   6943  C  CE1 . PHE F 3 102 ? 177.756 143.507 218.993 1.00 14.31  ? 80  PHE B CE1 1 
ATOM   6944  C  CE2 . PHE F 3 102 ? 178.679 142.359 217.121 1.00 14.31  ? 80  PHE B CE2 1 
ATOM   6945  C  CZ  . PHE F 3 102 ? 177.582 142.831 217.809 1.00 14.31  ? 80  PHE B CZ  1 
ATOM   6946  N  N   . GLY F 3 103 ? 184.129 142.291 221.462 1.00 12.65  ? 81  GLY B N   1 
ATOM   6947  C  CA  . GLY F 3 103 ? 185.558 142.036 221.437 1.00 12.65  ? 81  GLY B CA  1 
ATOM   6948  C  C   . GLY F 3 103 ? 186.361 143.045 220.645 1.00 12.65  ? 81  GLY B C   1 
ATOM   6949  O  O   . GLY F 3 103 ? 187.244 142.657 219.870 1.00 12.65  ? 81  GLY B O   1 
ATOM   6950  N  N   . ILE F 3 104 ? 186.080 144.328 220.823 1.00 12.32  ? 82  ILE B N   1 
ATOM   6951  C  CA  . ILE F 3 104 ? 186.747 145.400 220.094 1.00 12.32  ? 82  ILE B CA  1 
ATOM   6952  C  C   . ILE F 3 104 ? 187.831 146.001 220.978 1.00 12.32  ? 82  ILE B C   1 
ATOM   6953  O  O   . ILE F 3 104 ? 187.611 146.247 222.171 1.00 12.32  ? 82  ILE B O   1 
ATOM   6954  C  CB  . ILE F 3 104 ? 185.733 146.470 219.648 1.00 12.32  ? 82  ILE B CB  1 
ATOM   6955  C  CG1 . ILE F 3 104 ? 184.611 145.830 218.836 1.00 12.32  ? 82  ILE B CG1 1 
ATOM   6956  C  CG2 . ILE F 3 104 ? 186.408 147.546 218.842 1.00 12.32  ? 82  ILE B CG2 1 
ATOM   6957  C  CD1 . ILE F 3 104 ? 185.085 145.112 217.604 1.00 12.32  ? 82  ILE B CD1 1 
ATOM   6958  N  N   . HIS F 3 105 ? 189.003 146.230 220.395 1.00 15.61  ? 83  HIS B N   1 
ATOM   6959  C  CA  . HIS F 3 105 ? 190.124 146.773 221.147 1.00 15.61  ? 83  HIS B CA  1 
ATOM   6960  C  C   . HIS F 3 105 ? 189.822 148.205 221.586 1.00 15.61  ? 83  HIS B C   1 
ATOM   6961  O  O   . HIS F 3 105 ? 189.126 148.937 220.877 1.00 15.61  ? 83  HIS B O   1 
ATOM   6962  C  CB  . HIS F 3 105 ? 191.394 146.738 220.298 1.00 15.61  ? 83  HIS B CB  1 
ATOM   6963  C  CG  . HIS F 3 105 ? 192.646 147.000 221.073 1.00 15.61  ? 83  HIS B CG  1 
ATOM   6964  N  ND1 . HIS F 3 105 ? 193.321 148.199 221.014 1.00 15.61  ? 83  HIS B ND1 1 
ATOM   6965  C  CD2 . HIS F 3 105 ? 193.343 146.218 221.929 1.00 15.61  ? 83  HIS B CD2 1 
ATOM   6966  C  CE1 . HIS F 3 105 ? 194.379 148.146 221.803 1.00 15.61  ? 83  HIS B CE1 1 
ATOM   6967  N  NE2 . HIS F 3 105 ? 194.416 146.954 222.369 1.00 15.61  ? 83  HIS B NE2 1 
ATOM   6968  N  N   . PRO F 3 106 ? 190.309 148.628 222.756 1.00 14.62  ? 84  PRO B N   1 
ATOM   6969  C  CA  . PRO F 3 106 ? 190.045 150.006 223.201 1.00 14.62  ? 84  PRO B CA  1 
ATOM   6970  C  C   . PRO F 3 106 ? 190.552 151.080 222.252 1.00 14.62  ? 84  PRO B C   1 
ATOM   6971  O  O   . PRO F 3 106 ? 189.911 152.132 222.138 1.00 14.62  ? 84  PRO B O   1 
ATOM   6972  C  CB  . PRO F 3 106 ? 190.753 150.071 224.559 1.00 14.62  ? 84  PRO B CB  1 
ATOM   6973  C  CG  . PRO F 3 106 ? 190.771 148.669 225.031 1.00 14.62  ? 84  PRO B CG  1 
ATOM   6974  C  CD  . PRO F 3 106 ? 190.958 147.830 223.809 1.00 14.62  ? 84  PRO B CD  1 
ATOM   6975  N  N   . LEU F 3 107 ? 191.682 150.865 221.573 1.00 14.88  ? 85  LEU B N   1 
ATOM   6976  C  CA  . LEU F 3 107 ? 192.143 151.855 220.603 1.00 14.88  ? 85  LEU B CA  1 
ATOM   6977  C  C   . LEU F 3 107 ? 191.180 151.992 219.437 1.00 14.88  ? 85  LEU B C   1 
ATOM   6978  O  O   . LEU F 3 107 ? 191.041 153.078 218.867 1.00 14.88  ? 85  LEU B O   1 
ATOM   6979  C  CB  . LEU F 3 107 ? 193.543 151.522 220.098 1.00 14.88  ? 85  LEU B CB  1 
ATOM   6980  C  CG  . LEU F 3 107 ? 194.626 151.626 221.158 1.00 14.88  ? 85  LEU B CG  1 
ATOM   6981  C  CD1 . LEU F 3 107 ? 195.950 151.152 220.616 1.00 14.88  ? 85  LEU B CD1 1 
ATOM   6982  C  CD2 . LEU F 3 107 ? 194.714 153.078 221.569 1.00 14.88  ? 85  LEU B CD2 1 
ATOM   6983  N  N   . VAL F 3 108 ? 190.519 150.903 219.051 1.00 11.33  ? 86  VAL B N   1 
ATOM   6984  C  CA  . VAL F 3 108 ? 189.523 151.003 217.993 1.00 11.33  ? 86  VAL B CA  1 
ATOM   6985  C  C   . VAL F 3 108 ? 188.371 151.896 218.435 1.00 11.33  ? 86  VAL B C   1 
ATOM   6986  O  O   . VAL F 3 108 ? 187.877 152.720 217.659 1.00 11.33  ? 86  VAL B O   1 
ATOM   6987  C  CB  . VAL F 3 108 ? 189.046 149.602 217.579 1.00 11.33  ? 86  VAL B CB  1 
ATOM   6988  C  CG1 . VAL F 3 108 ? 188.016 149.702 216.475 1.00 11.33  ? 86  VAL B CG1 1 
ATOM   6989  C  CG2 . VAL F 3 108 ? 190.228 148.755 217.139 1.00 11.33  ? 86  VAL B CG2 1 
ATOM   6990  N  N   . LEU F 3 109 ? 187.938 151.765 219.691 1.00 10.39  ? 87  LEU B N   1 
ATOM   6991  C  CA  . LEU F 3 109 ? 186.891 152.640 220.211 1.00 10.39  ? 87  LEU B CA  1 
ATOM   6992  C  C   . LEU F 3 109 ? 187.363 154.086 220.288 1.00 10.39  ? 87  LEU B C   1 
ATOM   6993  O  O   . LEU F 3 109 ? 186.596 155.014 220.007 1.00 10.39  ? 87  LEU B O   1 
ATOM   6994  C  CB  . LEU F 3 109 ? 186.435 152.152 221.585 1.00 10.39  ? 87  LEU B CB  1 
ATOM   6995  C  CG  . LEU F 3 109 ? 185.919 150.715 221.651 1.00 10.39  ? 87  LEU B CG  1 
ATOM   6996  C  CD1 . LEU F 3 109 ? 185.698 150.307 223.090 1.00 10.39  ? 87  LEU B CD1 1 
ATOM   6997  C  CD2 . LEU F 3 109 ? 184.642 150.563 220.850 1.00 10.39  ? 87  LEU B CD2 1 
ATOM   6998  N  N   . GLU F 3 110 ? 188.620 154.298 220.678 1.00 13.59  ? 88  GLU B N   1 
ATOM   6999  C  CA  . GLU F 3 110 ? 189.171 155.650 220.714 1.00 13.59  ? 88  GLU B CA  1 
ATOM   7000  C  C   . GLU F 3 110 ? 189.205 156.270 219.321 1.00 13.59  ? 88  GLU B C   1 
ATOM   7001  O  O   . GLU F 3 110 ? 188.921 157.461 219.157 1.00 13.59  ? 88  GLU B O   1 
ATOM   7002  C  CB  . GLU F 3 110 ? 190.568 155.621 221.327 1.00 13.59  ? 88  GLU B CB  1 
ATOM   7003  C  CG  . GLU F 3 110 ? 191.052 156.951 221.862 1.00 13.59  ? 88  GLU B CG  1 
ATOM   7004  C  CD  . GLU F 3 110 ? 192.512 156.911 222.272 1.00 13.59  ? 88  GLU B CD  1 
ATOM   7005  O  OE1 . GLU F 3 110 ? 193.203 155.936 221.917 1.00 13.59  ? 88  GLU B OE1 1 
ATOM   7006  O  OE2 . GLU F 3 110 ? 192.968 157.850 222.956 1.00 13.59  ? 88  GLU B OE2 1 
ATOM   7007  N  N   . ASP F 3 111 ? 189.564 155.478 218.308 1.00 14.08  ? 89  ASP B N   1 
ATOM   7008  C  CA  . ASP F 3 111 ? 189.519 155.952 216.928 1.00 14.08  ? 89  ASP B CA  1 
ATOM   7009  C  C   . ASP F 3 111 ? 188.089 156.228 216.485 1.00 14.08  ? 89  ASP B C   1 
ATOM   7010  O  O   . ASP F 3 111 ? 187.837 157.165 215.719 1.00 14.08  ? 89  ASP B O   1 
ATOM   7011  C  CB  . ASP F 3 111 ? 190.169 154.928 215.999 1.00 14.08  ? 89  ASP B CB  1 
ATOM   7012  C  CG  . ASP F 3 111 ? 191.665 154.821 216.201 1.00 14.08  ? 89  ASP B CG  1 
ATOM   7013  O  OD1 . ASP F 3 111 ? 192.286 155.828 216.599 1.00 14.08  ? 89  ASP B OD1 1 
ATOM   7014  O  OD2 . ASP F 3 111 ? 192.222 153.730 215.954 1.00 14.08  ? 89  ASP B OD2 1 
ATOM   7015  N  N   . ILE F 3 112 ? 187.142 155.404 216.934 1.00 10.60  ? 90  ILE B N   1 
ATOM   7016  C  CA  . ILE F 3 112 ? 185.735 155.631 216.617 1.00 10.60  ? 90  ILE B CA  1 
ATOM   7017  C  C   . ILE F 3 112 ? 185.286 156.977 217.162 1.00 10.60  ? 90  ILE B C   1 
ATOM   7018  O  O   . ILE F 3 112 ? 184.617 157.758 216.475 1.00 10.60  ? 90  ILE B O   1 
ATOM   7019  C  CB  . ILE F 3 112 ? 184.869 154.485 217.171 1.00 10.60  ? 90  ILE B CB  1 
ATOM   7020  C  CG1 . ILE F 3 112 ? 184.957 153.257 216.270 1.00 10.60  ? 90  ILE B CG1 1 
ATOM   7021  C  CG2 . ILE F 3 112 ? 183.428 154.930 217.325 1.00 10.60  ? 90  ILE B CG2 1 
ATOM   7022  C  CD1 . ILE F 3 112 ? 184.608 151.968 216.964 1.00 10.60  ? 90  ILE B CD1 1 
ATOM   7023  N  N   . LEU F 3 113 ? 185.659 157.274 218.404 1.00 8.59   ? 91  LEU B N   1 
ATOM   7024  C  CA  . LEU F 3 113 ? 185.234 158.508 219.047 1.00 8.59   ? 91  LEU B CA  1 
ATOM   7025  C  C   . LEU F 3 113 ? 186.065 159.716 218.642 1.00 8.59   ? 91  LEU B C   1 
ATOM   7026  O  O   . LEU F 3 113 ? 185.665 160.845 218.940 1.00 8.59   ? 91  LEU B O   1 
ATOM   7027  C  CB  . LEU F 3 113 ? 185.279 158.338 220.563 1.00 8.59   ? 91  LEU B CB  1 
ATOM   7028  C  CG  . LEU F 3 113 ? 184.296 157.321 221.132 1.00 8.59   ? 91  LEU B CG  1 
ATOM   7029  C  CD1 . LEU F 3 113 ? 184.718 156.901 222.522 1.00 8.59   ? 91  LEU B CD1 1 
ATOM   7030  C  CD2 . LEU F 3 113 ? 182.899 157.899 221.144 1.00 8.59   ? 91  LEU B CD2 1 
ATOM   7031  N  N   . ASN F 3 114 ? 187.198 159.517 217.973 1.00 15.96  ? 92  ASN B N   1 
ATOM   7032  C  CA  . ASN F 3 114 ? 188.059 160.618 217.542 1.00 15.96  ? 92  ASN B CA  1 
ATOM   7033  C  C   . ASN F 3 114 ? 187.609 161.063 216.158 1.00 15.96  ? 92  ASN B C   1 
ATOM   7034  O  O   . ASN F 3 114 ? 187.968 160.454 215.149 1.00 15.96  ? 92  ASN B O   1 
ATOM   7035  C  CB  . ASN F 3 114 ? 189.520 160.190 217.544 1.00 15.96  ? 92  ASN B CB  1 
ATOM   7036  C  CG  . ASN F 3 114 ? 190.445 161.268 217.031 1.00 15.96  ? 92  ASN B CG  1 
ATOM   7037  O  OD1 . ASN F 3 114 ? 190.096 162.445 217.012 1.00 15.96  ? 92  ASN B OD1 1 
ATOM   7038  N  ND2 . ASN F 3 114 ? 191.637 160.870 216.615 1.00 15.96  ? 92  ASN B ND2 1 
ATOM   7039  N  N   . VAL F 3 115 ? 186.817 162.133 216.109 1.00 10.76  ? 93  VAL B N   1 
ATOM   7040  C  CA  . VAL F 3 115 ? 186.300 162.620 214.835 1.00 10.76  ? 93  VAL B CA  1 
ATOM   7041  C  C   . VAL F 3 115 ? 187.412 163.241 214.000 1.00 10.76  ? 93  VAL B C   1 
ATOM   7042  O  O   . VAL F 3 115 ? 187.446 163.089 212.775 1.00 10.76  ? 93  VAL B O   1 
ATOM   7043  C  CB  . VAL F 3 115 ? 185.146 163.605 215.080 1.00 10.76  ? 93  VAL B CB  1 
ATOM   7044  C  CG1 . VAL F 3 115 ? 184.675 164.197 213.779 1.00 10.76  ? 93  VAL B CG1 1 
ATOM   7045  C  CG2 . VAL F 3 115 ? 184.008 162.894 215.763 1.00 10.76  ? 93  VAL B CG2 1 
ATOM   7046  N  N   . HIS F 3 116 ? 188.333 163.946 214.642 1.00 14.05  ? 94  HIS B N   1 
ATOM   7047  C  CA  . HIS F 3 116 ? 189.426 164.614 213.941 1.00 14.05  ? 94  HIS B CA  1 
ATOM   7048  C  C   . HIS F 3 116 ? 190.417 163.561 213.477 1.00 14.05  ? 94  HIS B C   1 
ATOM   7049  O  O   . HIS F 3 116 ? 191.301 163.145 214.227 1.00 14.05  ? 94  HIS B O   1 
ATOM   7050  C  CB  . HIS F 3 116 ? 190.074 165.642 214.857 1.00 14.05  ? 94  HIS B CB  1 
ATOM   7051  C  CG  . HIS F 3 116 ? 189.084 166.533 215.533 1.00 14.05  ? 94  HIS B CG  1 
ATOM   7052  N  ND1 . HIS F 3 116 ? 188.612 167.690 214.955 1.00 14.05  ? 94  HIS B ND1 1 
ATOM   7053  C  CD2 . HIS F 3 116 ? 188.446 166.418 216.721 1.00 14.05  ? 94  HIS B CD2 1 
ATOM   7054  C  CE1 . HIS F 3 116 ? 187.739 168.259 215.765 1.00 14.05  ? 94  HIS B CE1 1 
ATOM   7055  N  NE2 . HIS F 3 116 ? 187.620 167.507 216.843 1.00 14.05  ? 94  HIS B NE2 1 
ATOM   7056  N  N   . GLN F 3 117 ? 190.275 163.138 212.227 1.00 11.26  ? 95  GLN B N   1 
ATOM   7057  C  CA  . GLN F 3 117 ? 190.976 161.971 211.721 1.00 11.26  ? 95  GLN B CA  1 
ATOM   7058  C  C   . GLN F 3 117 ? 190.776 161.902 210.218 1.00 11.26  ? 95  GLN B C   1 
ATOM   7059  O  O   . GLN F 3 117 ? 189.761 162.370 209.698 1.00 11.26  ? 95  GLN B O   1 
ATOM   7060  C  CB  . GLN F 3 117 ? 190.449 160.695 212.382 1.00 11.26  ? 95  GLN B CB  1 
ATOM   7061  C  CG  . GLN F 3 117 ? 191.470 159.617 212.593 1.00 11.26  ? 95  GLN B CG  1 
ATOM   7062  C  CD  . GLN F 3 117 ? 190.977 158.576 213.561 1.00 11.26  ? 95  GLN B CD  1 
ATOM   7063  O  OE1 . GLN F 3 117 ? 189.787 158.273 213.600 1.00 11.26  ? 95  GLN B OE1 1 
ATOM   7064  N  NE2 . GLN F 3 117 ? 191.884 158.022 214.354 1.00 11.26  ? 95  GLN B NE2 1 
ATOM   7065  N  N   . ARG F 3 118 ? 191.741 161.320 209.534 1.00 12.30  ? 96  ARG B N   1 
ATOM   7066  C  CA  . ARG F 3 118 ? 191.607 161.042 208.117 1.00 12.30  ? 96  ARG B CA  1 
ATOM   7067  C  C   . ARG F 3 118 ? 191.171 159.601 207.910 1.00 12.30  ? 96  ARG B C   1 
ATOM   7068  O  O   . ARG F 3 118 ? 191.359 158.755 208.789 1.00 12.30  ? 96  ARG B O   1 
ATOM   7069  C  CB  . ARG F 3 118 ? 192.932 161.295 207.390 1.00 12.30  ? 96  ARG B CB  1 
ATOM   7070  C  CG  . ARG F 3 118 ? 193.443 162.719 207.497 1.00 12.30  ? 96  ARG B CG  1 
ATOM   7071  C  CD  . ARG F 3 118 ? 192.420 163.727 207.010 1.00 12.30  ? 96  ARG B CD  1 
ATOM   7072  N  NE  . ARG F 3 118 ? 192.877 165.095 207.221 1.00 12.30  ? 96  ARG B NE  1 
ATOM   7073  C  CZ  . ARG F 3 118 ? 192.240 166.178 206.796 1.00 12.30  ? 96  ARG B CZ  1 
ATOM   7074  N  NH1 . ARG F 3 118 ? 191.105 166.093 206.123 1.00 12.30  ? 96  ARG B NH1 1 
ATOM   7075  N  NH2 . ARG F 3 118 ? 192.756 167.376 207.052 1.00 12.30  ? 96  ARG B NH2 1 
ATOM   7076  N  N   . PRO F 3 119 ? 190.561 159.288 206.767 1.00 9.37   ? 97  PRO B N   1 
ATOM   7077  C  CA  . PRO F 3 119 ? 190.133 157.907 206.521 1.00 9.37   ? 97  PRO B CA  1 
ATOM   7078  C  C   . PRO F 3 119 ? 191.301 156.936 206.587 1.00 9.37   ? 97  PRO B C   1 
ATOM   7079  O  O   . PRO F 3 119 ? 192.418 157.247 206.172 1.00 9.37   ? 97  PRO B O   1 
ATOM   7080  C  CB  . PRO F 3 119 ? 189.532 157.974 205.115 1.00 9.37   ? 97  PRO B CB  1 
ATOM   7081  C  CG  . PRO F 3 119 ? 189.036 159.363 205.007 1.00 9.37   ? 97  PRO B CG  1 
ATOM   7082  C  CD  . PRO F 3 119 ? 190.035 160.208 205.745 1.00 9.37   ? 97  PRO B CD  1 
ATOM   7083  N  N   . LYS F 3 120 ? 191.033 155.752 207.130 1.00 9.98   ? 98  LYS B N   1 
ATOM   7084  C  CA  . LYS F 3 120 ? 192.059 154.740 207.316 1.00 9.98   ? 98  LYS B CA  1 
ATOM   7085  C  C   . LYS F 3 120 ? 191.406 153.367 207.301 1.00 9.98   ? 98  LYS B C   1 
ATOM   7086  O  O   . LYS F 3 120 ? 190.185 153.237 207.195 1.00 9.98   ? 98  LYS B O   1 
ATOM   7087  C  CB  . LYS F 3 120 ? 192.819 154.962 208.625 1.00 9.98   ? 98  LYS B CB  1 
ATOM   7088  C  CG  . LYS F 3 120 ? 191.976 154.714 209.860 1.00 9.98   ? 98  LYS B CG  1 
ATOM   7089  C  CD  . LYS F 3 120 ? 192.437 155.555 211.029 1.00 9.98   ? 98  LYS B CD  1 
ATOM   7090  C  CE  . LYS F 3 120 ? 193.594 154.901 211.749 1.00 9.98   ? 98  LYS B CE  1 
ATOM   7091  N  NZ  . LYS F 3 120 ? 193.159 153.690 212.480 1.00 9.98   ? 98  LYS B NZ  1 
ATOM   7092  N  N   . VAL F 3 121 ? 192.240 152.337 207.400 1.00 12.17  ? 99  VAL B N   1 
ATOM   7093  C  CA  . VAL F 3 121 ? 191.780 150.968 207.598 1.00 12.17  ? 99  VAL B CA  1 
ATOM   7094  C  C   . VAL F 3 121 ? 192.809 150.248 208.452 1.00 12.17  ? 99  VAL B C   1 
ATOM   7095  O  O   . VAL F 3 121 ? 194.016 150.456 208.302 1.00 12.17  ? 99  VAL B O   1 
ATOM   7096  C  CB  . VAL F 3 121 ? 191.550 150.235 206.260 1.00 12.17  ? 99  VAL B CB  1 
ATOM   7097  C  CG1 . VAL F 3 121 ? 192.835 150.148 205.461 1.00 12.17  ? 99  VAL B CG1 1 
ATOM   7098  C  CG2 . VAL F 3 121 ? 190.960 148.858 206.493 1.00 12.17  ? 99  VAL B CG2 1 
ATOM   7099  N  N   . GLU F 3 122 ? 192.325 149.417 209.367 1.00 12.84  ? 100 GLU B N   1 
ATOM   7100  C  CA  . GLU F 3 122 ? 193.181 148.585 210.195 1.00 12.84  ? 100 GLU B CA  1 
ATOM   7101  C  C   . GLU F 3 122 ? 192.599 147.184 210.220 1.00 12.84  ? 100 GLU B C   1 
ATOM   7102  O  O   . GLU F 3 122 ? 191.402 147.011 210.466 1.00 12.84  ? 100 GLU B O   1 
ATOM   7103  C  CB  . GLU F 3 122 ? 193.304 149.149 211.611 1.00 12.84  ? 100 GLU B CB  1 
ATOM   7104  C  CG  . GLU F 3 122 ? 194.204 150.369 211.701 1.00 12.84  ? 100 GLU B CG  1 
ATOM   7105  C  CD  . GLU F 3 122 ? 194.364 150.876 213.117 1.00 12.84  ? 100 GLU B CD  1 
ATOM   7106  O  OE1 . GLU F 3 122 ? 193.507 150.558 213.967 1.00 12.84  ? 100 GLU B OE1 1 
ATOM   7107  O  OE2 . GLU F 3 122 ? 195.348 151.598 213.380 1.00 12.84  ? 100 GLU B OE2 1 
ATOM   7108  N  N   . PHE F 3 123 ? 193.439 146.191 209.951 1.00 15.10  ? 101 PHE B N   1 
ATOM   7109  C  CA  . PHE F 3 123 ? 193.015 144.802 209.895 1.00 15.10  ? 101 PHE B CA  1 
ATOM   7110  C  C   . PHE F 3 123 ? 193.434 144.099 211.173 1.00 15.10  ? 101 PHE B C   1 
ATOM   7111  O  O   . PHE F 3 123 ? 194.613 144.112 211.538 1.00 15.10  ? 101 PHE B O   1 
ATOM   7112  C  CB  . PHE F 3 123 ? 193.617 144.090 208.684 1.00 15.10  ? 101 PHE B CB  1 
ATOM   7113  C  CG  . PHE F 3 123 ? 193.307 144.751 207.379 1.00 15.10  ? 101 PHE B CG  1 
ATOM   7114  C  CD1 . PHE F 3 123 ? 192.160 144.431 206.682 1.00 15.10  ? 101 PHE B CD1 1 
ATOM   7115  C  CD2 . PHE F 3 123 ? 194.165 145.691 206.846 1.00 15.10  ? 101 PHE B CD2 1 
ATOM   7116  C  CE1 . PHE F 3 123 ? 191.873 145.040 205.478 1.00 15.10  ? 101 PHE B CE1 1 
ATOM   7117  C  CE2 . PHE F 3 123 ? 193.881 146.300 205.646 1.00 15.10  ? 101 PHE B CE2 1 
ATOM   7118  C  CZ  . PHE F 3 123 ? 192.734 145.973 204.961 1.00 15.10  ? 101 PHE B CZ  1 
ATOM   7119  N  N   . PHE F 3 124 ? 192.470 143.491 211.849 1.00 14.63  ? 102 PHE B N   1 
ATOM   7120  C  CA  . PHE F 3 124 ? 192.716 142.723 213.055 1.00 14.63  ? 102 PHE B CA  1 
ATOM   7121  C  C   . PHE F 3 124 ? 192.399 141.257 212.796 1.00 14.63  ? 102 PHE B C   1 
ATOM   7122  O  O   . PHE F 3 124 ? 191.919 140.878 211.725 1.00 14.63  ? 102 PHE B O   1 
ATOM   7123  C  CB  . PHE F 3 124 ? 191.889 143.266 214.224 1.00 14.63  ? 102 PHE B CB  1 
ATOM   7124  C  CG  . PHE F 3 124 ? 192.297 144.642 214.663 1.00 14.63  ? 102 PHE B CG  1 
ATOM   7125  C  CD1 . PHE F 3 124 ? 191.865 145.759 213.974 1.00 14.63  ? 102 PHE B CD1 1 
ATOM   7126  C  CD2 . PHE F 3 124 ? 193.119 144.819 215.758 1.00 14.63  ? 102 PHE B CD2 1 
ATOM   7127  C  CE1 . PHE F 3 124 ? 192.240 147.021 214.372 1.00 14.63  ? 102 PHE B CE1 1 
ATOM   7128  C  CE2 . PHE F 3 124 ? 193.494 146.081 216.159 1.00 14.63  ? 102 PHE B CE2 1 
ATOM   7129  C  CZ  . PHE F 3 124 ? 193.055 147.181 215.464 1.00 14.63  ? 102 PHE B CZ  1 
ATOM   7130  N  N   . GLU F 3 125 ? 192.687 140.428 213.799 1.00 19.13  ? 103 GLU B N   1 
ATOM   7131  C  CA  . GLU F 3 125 ? 192.508 138.989 213.641 1.00 19.13  ? 103 GLU B CA  1 
ATOM   7132  C  C   . GLU F 3 125 ? 191.044 138.628 213.422 1.00 19.13  ? 103 GLU B C   1 
ATOM   7133  O  O   . GLU F 3 125 ? 190.731 137.753 212.607 1.00 19.13  ? 103 GLU B O   1 
ATOM   7134  C  CB  . GLU F 3 125 ? 193.066 138.260 214.862 1.00 19.13  ? 103 GLU B CB  1 
ATOM   7135  C  CG  . GLU F 3 125 ? 194.450 138.732 215.279 1.00 19.13  ? 103 GLU B CG  1 
ATOM   7136  C  CD  . GLU F 3 125 ? 194.410 139.783 216.374 1.00 19.13  ? 103 GLU B CD  1 
ATOM   7137  O  OE1 . GLU F 3 125 ? 193.300 140.159 216.804 1.00 19.13  ? 103 GLU B OE1 1 
ATOM   7138  O  OE2 . GLU F 3 125 ? 195.492 140.234 216.804 1.00 19.13  ? 103 GLU B OE2 1 
ATOM   7139  N  N   . ASN F 3 126 ? 190.134 139.293 214.131 1.00 16.79  ? 104 ASN B N   1 
ATOM   7140  C  CA  . ASN F 3 126 ? 188.728 138.917 214.123 1.00 16.79  ? 104 ASN B CA  1 
ATOM   7141  C  C   . ASN F 3 126 ? 187.807 139.966 213.519 1.00 16.79  ? 104 ASN B C   1 
ATOM   7142  O  O   . ASN F 3 126 ? 186.597 139.728 213.452 1.00 16.79  ? 104 ASN B O   1 
ATOM   7143  C  CB  . ASN F 3 126 ? 188.262 138.599 215.547 1.00 16.79  ? 104 ASN B CB  1 
ATOM   7144  C  CG  . ASN F 3 126 ? 189.030 137.458 216.169 1.00 16.79  ? 104 ASN B CG  1 
ATOM   7145  O  OD1 . ASN F 3 126 ? 188.922 136.313 215.735 1.00 16.79  ? 104 ASN B OD1 1 
ATOM   7146  N  ND2 . ASN F 3 126 ? 189.812 137.763 217.196 1.00 16.79  ? 104 ASN B ND2 1 
ATOM   7147  N  N   . TYR F 3 127 ? 188.325 141.111 213.085 1.00 14.21  ? 105 TYR B N   1 
ATOM   7148  C  CA  . TYR F 3 127 ? 187.471 142.146 212.516 1.00 14.21  ? 105 TYR B CA  1 
ATOM   7149  C  C   . TYR F 3 127 ? 188.315 143.102 211.688 1.00 14.21  ? 105 TYR B C   1 
ATOM   7150  O  O   . TYR F 3 127 ? 189.544 143.111 211.769 1.00 14.21  ? 105 TYR B O   1 
ATOM   7151  C  CB  . TYR F 3 127 ? 186.703 142.904 213.604 1.00 14.21  ? 105 TYR B CB  1 
ATOM   7152  C  CG  . TYR F 3 127 ? 187.563 143.469 214.713 1.00 14.21  ? 105 TYR B CG  1 
ATOM   7153  C  CD1 . TYR F 3 127 ? 187.939 142.689 215.792 1.00 14.21  ? 105 TYR B CD1 1 
ATOM   7154  C  CD2 . TYR F 3 127 ? 187.980 144.791 214.687 1.00 14.21  ? 105 TYR B CD2 1 
ATOM   7155  C  CE1 . TYR F 3 127 ? 188.715 143.201 216.804 1.00 14.21  ? 105 TYR B CE1 1 
ATOM   7156  C  CE2 . TYR F 3 127 ? 188.756 145.312 215.697 1.00 14.21  ? 105 TYR B CE2 1 
ATOM   7157  C  CZ  . TYR F 3 127 ? 189.119 144.512 216.754 1.00 14.21  ? 105 TYR B CZ  1 
ATOM   7158  O  OH  . TYR F 3 127 ? 189.896 145.025 217.766 1.00 14.21  ? 105 TYR B OH  1 
ATOM   7159  N  N   . VAL F 3 128 ? 187.629 143.910 210.883 1.00 13.51  ? 106 VAL B N   1 
ATOM   7160  C  CA  . VAL F 3 128 ? 188.249 144.948 210.070 1.00 13.51  ? 106 VAL B CA  1 
ATOM   7161  C  C   . VAL F 3 128 ? 187.604 146.279 210.430 1.00 13.51  ? 106 VAL B C   1 
ATOM   7162  O  O   . VAL F 3 128 ? 186.376 146.406 210.399 1.00 13.51  ? 106 VAL B O   1 
ATOM   7163  C  CB  . VAL F 3 128 ? 188.098 144.659 208.566 1.00 13.51  ? 106 VAL B CB  1 
ATOM   7164  C  CG1 . VAL F 3 128 ? 188.671 145.801 207.748 1.00 13.51  ? 106 VAL B CG1 1 
ATOM   7165  C  CG2 . VAL F 3 128 ? 188.773 143.351 208.212 1.00 13.51  ? 106 VAL B CG2 1 
ATOM   7166  N  N   . PHE F 3 129 ? 188.430 147.267 210.761 1.00 9.71   ? 107 PHE B N   1 
ATOM   7167  C  CA  . PHE F 3 129 ? 187.972 148.571 211.219 1.00 9.71   ? 107 PHE B CA  1 
ATOM   7168  C  C   . PHE F 3 129 ? 188.277 149.620 210.159 1.00 9.71   ? 107 PHE B C   1 
ATOM   7169  O  O   . PHE F 3 129 ? 189.420 149.739 209.711 1.00 9.71   ? 107 PHE B O   1 
ATOM   7170  C  CB  . PHE F 3 129 ? 188.645 148.934 212.544 1.00 9.71   ? 107 PHE B CB  1 
ATOM   7171  C  CG  . PHE F 3 129 ? 188.402 150.343 212.983 1.00 9.71   ? 107 PHE B CG  1 
ATOM   7172  C  CD1 . PHE F 3 129 ? 187.117 150.811 213.177 1.00 9.71   ? 107 PHE B CD1 1 
ATOM   7173  C  CD2 . PHE F 3 129 ? 189.461 151.201 213.204 1.00 9.71   ? 107 PHE B CD2 1 
ATOM   7174  C  CE1 . PHE F 3 129 ? 186.897 152.105 213.577 1.00 9.71   ? 107 PHE B CE1 1 
ATOM   7175  C  CE2 . PHE F 3 129 ? 189.241 152.497 213.600 1.00 9.71   ? 107 PHE B CE2 1 
ATOM   7176  C  CZ  . PHE F 3 129 ? 187.959 152.947 213.789 1.00 9.71   ? 107 PHE B CZ  1 
ATOM   7177  N  N   . ILE F 3 130 ? 187.257 150.379 209.762 1.00 8.68   ? 108 ILE B N   1 
ATOM   7178  C  CA  . ILE F 3 130 ? 187.369 151.363 208.692 1.00 8.68   ? 108 ILE B CA  1 
ATOM   7179  C  C   . ILE F 3 130 ? 186.863 152.709 209.194 1.00 8.68   ? 108 ILE B C   1 
ATOM   7180  O  O   . ILE F 3 130 ? 185.878 152.774 209.936 1.00 8.68   ? 108 ILE B O   1 
ATOM   7181  C  CB  . ILE F 3 130 ? 186.585 150.927 207.434 1.00 8.68   ? 108 ILE B CB  1 
ATOM   7182  C  CG1 . ILE F 3 130 ? 186.904 149.479 207.075 1.00 8.68   ? 108 ILE B CG1 1 
ATOM   7183  C  CG2 . ILE F 3 130 ? 186.900 151.827 206.258 1.00 8.68   ? 108 ILE B CG2 1 
ATOM   7184  C  CD1 . ILE F 3 130 ? 186.292 149.033 205.780 1.00 8.68   ? 108 ILE B CD1 1 
ATOM   7185  N  N   . VAL F 3 131 ? 187.541 153.781 208.789 1.00 8.27   ? 109 VAL B N   1 
ATOM   7186  C  CA  . VAL F 3 131 ? 187.127 155.152 209.066 1.00 8.27   ? 109 VAL B CA  1 
ATOM   7187  C  C   . VAL F 3 131 ? 186.883 155.850 207.735 1.00 8.27   ? 109 VAL B C   1 
ATOM   7188  O  O   . VAL F 3 131 ? 187.735 155.804 206.842 1.00 8.27   ? 109 VAL B O   1 
ATOM   7189  C  CB  . VAL F 3 131 ? 188.183 155.909 209.893 1.00 8.27   ? 109 VAL B CB  1 
ATOM   7190  C  CG1 . VAL F 3 131 ? 187.887 157.395 209.904 1.00 8.27   ? 109 VAL B CG1 1 
ATOM   7191  C  CG2 . VAL F 3 131 ? 188.234 155.372 211.303 1.00 8.27   ? 109 VAL B CG2 1 
ATOM   7192  N  N   . LEU F 3 132 ? 185.718 156.482 207.599 1.00 9.38   ? 110 LEU B N   1 
ATOM   7193  C  CA  . LEU F 3 132 ? 185.324 157.151 206.367 1.00 9.38   ? 110 LEU B CA  1 
ATOM   7194  C  C   . LEU F 3 132 ? 184.606 158.447 206.717 1.00 9.38   ? 110 LEU B C   1 
ATOM   7195  O  O   . LEU F 3 132 ? 184.318 158.723 207.883 1.00 9.38   ? 110 LEU B O   1 
ATOM   7196  C  CB  . LEU F 3 132 ? 184.441 156.244 205.501 1.00 9.38   ? 110 LEU B CB  1 
ATOM   7197  C  CG  . LEU F 3 132 ? 185.090 154.927 205.060 1.00 9.38   ? 110 LEU B CG  1 
ATOM   7198  C  CD1 . LEU F 3 132 ? 184.076 153.817 204.922 1.00 9.38   ? 110 LEU B CD1 1 
ATOM   7199  C  CD2 . LEU F 3 132 ? 185.839 155.115 203.767 1.00 9.38   ? 110 LEU B CD2 1 
ATOM   7200  N  N   . LYS F 3 133 ? 184.320 159.251 205.695 1.00 11.20  ? 111 LYS B N   1 
ATOM   7201  C  CA  . LYS F 3 133 ? 183.733 160.573 205.877 1.00 11.20  ? 111 LYS B CA  1 
ATOM   7202  C  C   . LYS F 3 133 ? 182.543 160.760 204.947 1.00 11.20  ? 111 LYS B C   1 
ATOM   7203  O  O   . LYS F 3 133 ? 182.571 160.311 203.799 1.00 11.20  ? 111 LYS B O   1 
ATOM   7204  C  CB  . LYS F 3 133 ? 184.764 161.676 205.607 1.00 11.20  ? 111 LYS B CB  1 
ATOM   7205  C  CG  . LYS F 3 133 ? 185.941 161.690 206.563 1.00 11.20  ? 111 LYS B CG  1 
ATOM   7206  C  CD  . LYS F 3 133 ? 185.572 162.336 207.879 1.00 11.20  ? 111 LYS B CD  1 
ATOM   7207  C  CE  . LYS F 3 133 ? 186.733 162.304 208.854 1.00 11.20  ? 111 LYS B CE  1 
ATOM   7208  N  NZ  . LYS F 3 133 ? 186.418 163.023 210.118 1.00 11.20  ? 111 LYS B NZ  1 
ATOM   7209  N  N   . MET F 3 134 ? 181.500 161.421 205.441 1.00 13.70  ? 112 MET B N   1 
ATOM   7210  C  CA  . MET F 3 134 ? 180.387 161.867 204.613 1.00 13.70  ? 112 MET B CA  1 
ATOM   7211  C  C   . MET F 3 134 ? 180.373 163.386 204.572 1.00 13.70  ? 112 MET B C   1 
ATOM   7212  O  O   . MET F 3 134 ? 180.492 164.039 205.612 1.00 13.70  ? 112 MET B O   1 
ATOM   7213  C  CB  . MET F 3 134 ? 179.037 161.364 205.128 1.00 13.70  ? 112 MET B CB  1 
ATOM   7214  C  CG  . MET F 3 134 ? 178.837 159.872 205.044 1.00 13.70  ? 112 MET B CG  1 
ATOM   7215  S  SD  . MET F 3 134 ? 177.262 159.332 205.719 1.00 13.70  ? 112 MET B SD  1 
ATOM   7216  C  CE  . MET F 3 134 ? 177.211 160.268 207.232 1.00 13.70  ? 112 MET B CE  1 
ATOM   7217  N  N   . PHE F 3 135 ? 180.211 163.943 203.379 1.00 15.77  ? 113 PHE B N   1 
ATOM   7218  C  CA  . PHE F 3 135 ? 180.202 165.383 203.185 1.00 15.77  ? 113 PHE B CA  1 
ATOM   7219  C  C   . PHE F 3 135 ? 178.829 165.837 202.717 1.00 15.77  ? 113 PHE B C   1 
ATOM   7220  O  O   . PHE F 3 135 ? 178.217 165.207 201.852 1.00 15.77  ? 113 PHE B O   1 
ATOM   7221  C  CB  . PHE F 3 135 ? 181.256 165.808 202.171 1.00 15.77  ? 113 PHE B CB  1 
ATOM   7222  C  CG  . PHE F 3 135 ? 182.658 165.713 202.680 1.00 15.77  ? 113 PHE B CG  1 
ATOM   7223  C  CD1 . PHE F 3 135 ? 183.235 166.770 203.355 1.00 15.77  ? 113 PHE B CD1 1 
ATOM   7224  C  CD2 . PHE F 3 135 ? 183.402 164.569 202.479 1.00 15.77  ? 113 PHE B CD2 1 
ATOM   7225  C  CE1 . PHE F 3 135 ? 184.525 166.686 203.821 1.00 15.77  ? 113 PHE B CE1 1 
ATOM   7226  C  CE2 . PHE F 3 135 ? 184.689 164.482 202.943 1.00 15.77  ? 113 PHE B CE2 1 
ATOM   7227  C  CZ  . PHE F 3 135 ? 185.252 165.540 203.614 1.00 15.77  ? 113 PHE B CZ  1 
ATOM   7228  N  N   . THR F 3 136 ? 178.352 166.934 203.296 1.00 23.90  ? 114 THR B N   1 
ATOM   7229  C  CA  . THR F 3 136 ? 177.111 167.568 202.886 1.00 23.90  ? 114 THR B CA  1 
ATOM   7230  C  C   . THR F 3 136 ? 177.388 169.017 202.514 1.00 23.90  ? 114 THR B C   1 
ATOM   7231  O  O   . THR F 3 136 ? 178.099 169.726 203.230 1.00 23.90  ? 114 THR B O   1 
ATOM   7232  C  CB  . THR F 3 136 ? 176.053 167.509 203.991 1.00 23.90  ? 114 THR B CB  1 
ATOM   7233  O  OG1 . THR F 3 136 ? 176.524 168.210 205.148 1.00 23.90  ? 114 THR B OG1 1 
ATOM   7234  C  CG2 . THR F 3 136 ? 175.755 166.070 204.364 1.00 23.90  ? 114 THR B CG2 1 
ATOM   7235  N  N   . TYR F 3 137 ? 176.828 169.448 201.390 1.00 38.49  ? 115 TYR B N   1 
ATOM   7236  C  CA  . TYR F 3 137 ? 176.971 170.811 200.908 1.00 38.49  ? 115 TYR B CA  1 
ATOM   7237  C  C   . TYR F 3 137 ? 175.596 171.454 200.836 1.00 38.49  ? 115 TYR B C   1 
ATOM   7238  O  O   . TYR F 3 137 ? 174.631 170.828 200.390 1.00 38.49  ? 115 TYR B O   1 
ATOM   7239  C  CB  . TYR F 3 137 ? 177.641 170.843 199.535 1.00 38.49  ? 115 TYR B CB  1 
ATOM   7240  C  CG  . TYR F 3 137 ? 178.358 172.135 199.237 1.00 38.49  ? 115 TYR B CG  1 
ATOM   7241  C  CD1 . TYR F 3 137 ? 179.638 172.367 199.717 1.00 38.49  ? 115 TYR B CD1 1 
ATOM   7242  C  CD2 . TYR F 3 137 ? 177.754 173.125 198.481 1.00 38.49  ? 115 TYR B CD2 1 
ATOM   7243  C  CE1 . TYR F 3 137 ? 180.295 173.545 199.450 1.00 38.49  ? 115 TYR B CE1 1 
ATOM   7244  C  CE2 . TYR F 3 137 ? 178.403 174.308 198.211 1.00 38.49  ? 115 TYR B CE2 1 
ATOM   7245  C  CZ  . TYR F 3 137 ? 179.673 174.512 198.695 1.00 38.49  ? 115 TYR B CZ  1 
ATOM   7246  O  OH  . TYR F 3 137 ? 180.322 175.692 198.423 1.00 38.49  ? 115 TYR B OH  1 
ATOM   7247  N  N   . ASP F 3 138 ? 175.508 172.705 201.279 1.00 54.04  ? 116 ASP B N   1 
ATOM   7248  C  CA  . ASP F 3 138 ? 174.239 173.407 201.374 1.00 54.04  ? 116 ASP B CA  1 
ATOM   7249  C  C   . ASP F 3 138 ? 174.325 174.750 200.665 1.00 54.04  ? 116 ASP B C   1 
ATOM   7250  O  O   . ASP F 3 138 ? 175.395 175.353 200.566 1.00 54.04  ? 116 ASP B O   1 
ATOM   7251  C  CB  . ASP F 3 138 ? 173.829 173.601 202.838 1.00 54.04  ? 116 ASP B CB  1 
ATOM   7252  C  CG  . ASP F 3 138 ? 174.891 174.313 203.648 1.00 54.04  ? 116 ASP B CG  1 
ATOM   7253  O  OD1 . ASP F 3 138 ? 176.088 174.059 203.403 1.00 54.04  ? 116 ASP B OD1 1 
ATOM   7254  O  OD2 . ASP F 3 138 ? 174.533 175.109 204.538 1.00 54.04  ? 116 ASP B OD2 1 
ATOM   7255  N  N   . LYS F 3 139 ? 173.180 175.205 200.165 1.00 62.56  ? 117 LYS B N   1 
ATOM   7256  C  CA  . LYS F 3 139 ? 173.083 176.461 199.440 1.00 62.56  ? 117 LYS B CA  1 
ATOM   7257  C  C   . LYS F 3 139 ? 172.669 177.596 200.374 1.00 62.56  ? 117 LYS B C   1 
ATOM   7258  O  O   . LYS F 3 139 ? 172.334 177.387 201.542 1.00 62.56  ? 117 LYS B O   1 
ATOM   7259  C  CB  . LYS F 3 139 ? 172.094 176.334 198.281 1.00 62.56  ? 117 LYS B CB  1 
ATOM   7260  C  CG  . LYS F 3 139 ? 172.259 175.066 197.463 1.00 62.56  ? 117 LYS B CG  1 
ATOM   7261  C  CD  . LYS F 3 139 ? 173.517 175.123 196.614 1.00 62.56  ? 117 LYS B CD  1 
ATOM   7262  C  CE  . LYS F 3 139 ? 173.586 173.953 195.644 1.00 62.56  ? 117 LYS B CE  1 
ATOM   7263  N  NZ  . LYS F 3 139 ? 174.801 174.011 194.784 1.00 62.56  ? 117 LYS B NZ  1 
ATOM   7264  N  N   . ASN F 3 140 ? 172.732 178.820 199.840 1.00 68.58  ? 118 ASN B N   1 
ATOM   7265  C  CA  . ASN F 3 140 ? 172.448 180.066 200.551 1.00 68.58  ? 118 ASN B CA  1 
ATOM   7266  C  C   . ASN F 3 140 ? 173.513 180.344 201.606 1.00 68.58  ? 118 ASN B C   1 
ATOM   7267  O  O   . ASN F 3 140 ? 173.526 181.414 202.223 1.00 68.58  ? 118 ASN B O   1 
ATOM   7268  C  CB  . ASN F 3 140 ? 171.054 180.035 201.187 1.00 68.58  ? 118 ASN B CB  1 
ATOM   7269  C  CG  . ASN F 3 140 ? 169.944 180.012 200.157 1.00 68.58  ? 118 ASN B CG  1 
ATOM   7270  O  OD1 . ASN F 3 140 ? 169.009 179.217 200.252 1.00 68.58  ? 118 ASN B OD1 1 
ATOM   7271  N  ND2 . ASN F 3 140 ? 170.041 180.888 199.163 1.00 68.58  ? 118 ASN B ND2 1 
ATOM   7272  N  N   . LEU F 3 141 ? 174.407 179.380 201.808 1.00 60.16  ? 119 LEU B N   1 
ATOM   7273  C  CA  . LEU F 3 141 ? 175.604 179.556 202.626 1.00 60.16  ? 119 LEU B CA  1 
ATOM   7274  C  C   . LEU F 3 141 ? 176.536 178.404 202.271 1.00 60.16  ? 119 LEU B C   1 
ATOM   7275  O  O   . LEU F 3 141 ? 176.205 177.240 202.508 1.00 60.16  ? 119 LEU B O   1 
ATOM   7276  C  CB  . LEU F 3 141 ? 175.258 179.609 204.115 1.00 60.16  ? 119 LEU B CB  1 
ATOM   7277  C  CG  . LEU F 3 141 ? 174.815 178.411 204.956 1.00 60.16  ? 119 LEU B CG  1 
ATOM   7278  C  CD1 . LEU F 3 141 ? 174.926 178.754 206.430 1.00 60.16  ? 119 LEU B CD1 1 
ATOM   7279  C  CD2 . LEU F 3 141 ? 173.386 178.029 204.612 1.00 60.16  ? 119 LEU B CD2 1 
ATOM   7280  N  N   . HIS F 3 142 ? 177.680 178.731 201.677 1.00 55.93  ? 120 HIS B N   1 
ATOM   7281  C  CA  . HIS F 3 142 ? 178.463 177.758 200.916 1.00 55.93  ? 120 HIS B CA  1 
ATOM   7282  C  C   . HIS F 3 142 ? 179.602 177.197 201.764 1.00 55.93  ? 120 HIS B C   1 
ATOM   7283  O  O   . HIS F 3 142 ? 180.783 177.406 201.490 1.00 55.93  ? 120 HIS B O   1 
ATOM   7284  C  CB  . HIS F 3 142 ? 178.995 178.402 199.641 1.00 55.93  ? 120 HIS B CB  1 
ATOM   7285  C  CG  . HIS F 3 142 ? 178.092 179.449 199.072 1.00 55.93  ? 120 HIS B CG  1 
ATOM   7286  N  ND1 . HIS F 3 142 ? 176.902 179.146 198.446 1.00 55.93  ? 120 HIS B ND1 1 
ATOM   7287  C  CD2 . HIS F 3 142 ? 178.204 180.797 199.035 1.00 55.93  ? 120 HIS B CD2 1 
ATOM   7288  C  CE1 . HIS F 3 142 ? 176.321 180.263 198.047 1.00 55.93  ? 120 HIS B CE1 1 
ATOM   7289  N  NE2 . HIS F 3 142 ? 177.090 181.279 198.393 1.00 55.93  ? 120 HIS B NE2 1 
ATOM   7290  N  N   . GLU F 3 143 ? 179.231 176.456 202.803 1.00 45.81  ? 121 GLU B N   1 
ATOM   7291  C  CA  . GLU F 3 143 ? 180.205 175.776 203.642 1.00 45.81  ? 121 GLU B CA  1 
ATOM   7292  C  C   . GLU F 3 143 ? 180.036 174.271 203.514 1.00 45.81  ? 121 GLU B C   1 
ATOM   7293  O  O   . GLU F 3 143 ? 178.921 173.768 203.349 1.00 45.81  ? 121 GLU B O   1 
ATOM   7294  C  CB  . GLU F 3 143 ? 180.093 176.201 205.111 1.00 45.81  ? 121 GLU B CB  1 
ATOM   7295  C  CG  . GLU F 3 143 ? 178.941 175.581 205.866 1.00 45.81  ? 121 GLU B CG  1 
ATOM   7296  C  CD  . GLU F 3 143 ? 177.757 176.508 205.948 1.00 45.81  ? 121 GLU B CD  1 
ATOM   7297  O  OE1 . GLU F 3 143 ? 177.818 177.590 205.328 1.00 45.81  ? 121 GLU B OE1 1 
ATOM   7298  O  OE2 . GLU F 3 143 ? 176.770 176.157 206.627 1.00 45.81  ? 121 GLU B OE2 1 
ATOM   7299  N  N   . LEU F 3 144 ? 181.156 173.563 203.573 1.00 26.38  ? 122 LEU B N   1 
ATOM   7300  C  CA  . LEU F 3 144 ? 181.193 172.116 203.430 1.00 26.38  ? 122 LEU B CA  1 
ATOM   7301  C  C   . LEU F 3 144 ? 181.331 171.493 204.810 1.00 26.38  ? 122 LEU B C   1 
ATOM   7302  O  O   . LEU F 3 144 ? 182.284 171.792 205.536 1.00 26.38  ? 122 LEU B O   1 
ATOM   7303  C  CB  . LEU F 3 144 ? 182.352 171.702 202.527 1.00 26.38  ? 122 LEU B CB  1 
ATOM   7304  C  CG  . LEU F 3 144 ? 182.640 170.221 202.314 1.00 26.38  ? 122 LEU B CG  1 
ATOM   7305  C  CD1 . LEU F 3 144 ? 181.461 169.530 201.670 1.00 26.38  ? 122 LEU B CD1 1 
ATOM   7306  C  CD2 . LEU F 3 144 ? 183.876 170.078 201.458 1.00 26.38  ? 122 LEU B CD2 1 
ATOM   7307  N  N   . GLU F 3 145 ? 180.382 170.638 205.169 1.00 22.17  ? 123 GLU B N   1 
ATOM   7308  C  CA  . GLU F 3 145 ? 180.369 169.968 206.458 1.00 22.17  ? 123 GLU B CA  1 
ATOM   7309  C  C   . GLU F 3 145 ? 180.767 168.510 206.283 1.00 22.17  ? 123 GLU B C   1 
ATOM   7310  O  O   . GLU F 3 145 ? 180.437 167.877 205.278 1.00 22.17  ? 123 GLU B O   1 
ATOM   7311  C  CB  . GLU F 3 145 ? 178.985 170.052 207.107 1.00 22.17  ? 123 GLU B CB  1 
ATOM   7312  C  CG  . GLU F 3 145 ? 178.559 171.459 207.489 1.00 22.17  ? 123 GLU B CG  1 
ATOM   7313  C  CD  . GLU F 3 145 ? 179.405 172.054 208.595 1.00 22.17  ? 123 GLU B CD  1 
ATOM   7314  O  OE1 . GLU F 3 145 ? 179.884 171.292 209.460 1.00 22.17  ? 123 GLU B OE1 1 
ATOM   7315  O  OE2 . GLU F 3 145 ? 179.592 173.289 208.597 1.00 22.17  ? 123 GLU B OE2 1 
ATOM   7316  N  N   . SER F 3 146 ? 181.481 167.979 207.271 1.00 14.22  ? 124 SER B N   1 
ATOM   7317  C  CA  . SER F 3 146 ? 181.933 166.596 207.255 1.00 14.22  ? 124 SER B CA  1 
ATOM   7318  C  C   . SER F 3 146 ? 181.380 165.852 208.460 1.00 14.22  ? 124 SER B C   1 
ATOM   7319  O  O   . SER F 3 146 ? 181.243 166.424 209.546 1.00 14.22  ? 124 SER B O   1 
ATOM   7320  C  CB  . SER F 3 146 ? 183.456 166.512 207.256 1.00 14.22  ? 124 SER B CB  1 
ATOM   7321  O  OG  . SER F 3 146 ? 183.885 165.166 207.191 1.00 14.22  ? 124 SER B OG  1 
ATOM   7322  N  N   . GLU F 3 147 ? 181.055 164.578 208.260 1.00 10.70  ? 125 GLU B N   1 
ATOM   7323  C  CA  . GLU F 3 147 ? 180.629 163.695 209.336 1.00 10.70  ? 125 GLU B CA  1 
ATOM   7324  C  C   . GLU F 3 147 ? 181.380 162.381 209.202 1.00 10.70  ? 125 GLU B C   1 
ATOM   7325  O  O   . GLU F 3 147 ? 181.517 161.854 208.096 1.00 10.70  ? 125 GLU B O   1 
ATOM   7326  C  CB  . GLU F 3 147 ? 179.115 163.460 209.305 1.00 10.70  ? 125 GLU B CB  1 
ATOM   7327  C  CG  . GLU F 3 147 ? 178.589 162.678 210.495 1.00 10.70  ? 125 GLU B CG  1 
ATOM   7328  C  CD  . GLU F 3 147 ? 177.327 161.908 210.178 1.00 10.70  ? 125 GLU B CD  1 
ATOM   7329  O  OE1 . GLU F 3 147 ? 177.191 160.764 210.653 1.00 10.70  ? 125 GLU B OE1 1 
ATOM   7330  O  OE2 . GLU F 3 147 ? 176.467 162.447 209.455 1.00 10.70  ? 125 GLU B OE2 1 
ATOM   7331  N  N   . GLN F 3 148 ? 181.868 161.861 210.322 1.00 11.27  ? 126 GLN B N   1 
ATOM   7332  C  CA  . GLN F 3 148 ? 182.684 160.658 210.321 1.00 11.27  ? 126 GLN B CA  1 
ATOM   7333  C  C   . GLN F 3 148 ? 181.816 159.417 210.467 1.00 11.27  ? 126 GLN B C   1 
ATOM   7334  O  O   . GLN F 3 148 ? 180.880 159.388 211.269 1.00 11.27  ? 126 GLN B O   1 
ATOM   7335  C  CB  . GLN F 3 148 ? 183.711 160.712 211.449 1.00 11.27  ? 126 GLN B CB  1 
ATOM   7336  C  CG  . GLN F 3 148 ? 184.763 159.628 211.382 1.00 11.27  ? 126 GLN B CG  1 
ATOM   7337  C  CD  . GLN F 3 148 ? 185.668 159.640 212.584 1.00 11.27  ? 126 GLN B CD  1 
ATOM   7338  O  OE1 . GLN F 3 148 ? 186.760 160.200 212.545 1.00 11.27  ? 126 GLN B OE1 1 
ATOM   7339  N  NE2 . GLN F 3 148 ? 185.219 159.025 213.667 1.00 11.27  ? 126 GLN B NE2 1 
ATOM   7340  N  N   . VAL F 3 149 ? 182.137 158.390 209.682 1.00 10.34  ? 127 VAL B N   1 
ATOM   7341  C  CA  . VAL F 3 149 ? 181.450 157.106 209.724 1.00 10.34  ? 127 VAL B CA  1 
ATOM   7342  C  C   . VAL F 3 149 ? 182.493 156.020 209.933 1.00 10.34  ? 127 VAL B C   1 
ATOM   7343  O  O   . VAL F 3 149 ? 183.500 155.978 209.221 1.00 10.34  ? 127 VAL B O   1 
ATOM   7344  C  CB  . VAL F 3 149 ? 180.647 156.838 208.437 1.00 10.34  ? 127 VAL B CB  1 
ATOM   7345  C  CG1 . VAL F 3 149 ? 179.861 155.547 208.562 1.00 10.34  ? 127 VAL B CG1 1 
ATOM   7346  C  CG2 . VAL F 3 149 ? 179.724 157.989 208.147 1.00 10.34  ? 127 VAL B CG2 1 
ATOM   7347  N  N   . SER F 3 150 ? 182.254 155.149 210.907 1.00 11.42  ? 128 SER B N   1 
ATOM   7348  C  CA  . SER F 3 150 ? 183.157 154.054 211.224 1.00 11.42  ? 128 SER B CA  1 
ATOM   7349  C  C   . SER F 3 150 ? 182.450 152.737 210.952 1.00 11.42  ? 128 SER B C   1 
ATOM   7350  O  O   . SER F 3 150 ? 181.271 152.584 211.282 1.00 11.42  ? 128 SER B O   1 
ATOM   7351  C  CB  . SER F 3 150 ? 183.619 154.120 212.681 1.00 11.42  ? 128 SER B CB  1 
ATOM   7352  O  OG  . SER F 3 150 ? 184.316 155.326 212.938 1.00 11.42  ? 128 SER B OG  1 
ATOM   7353  N  N   . LEU F 3 151 ? 183.169 151.796 210.347 1.00 11.27  ? 129 LEU B N   1 
ATOM   7354  C  CA  . LEU F 3 151 ? 182.640 150.483 210.015 1.00 11.27  ? 129 LEU B CA  1 
ATOM   7355  C  C   . LEU F 3 151 ? 183.486 149.413 210.683 1.00 11.27  ? 129 LEU B C   1 
ATOM   7356  O  O   . LEU F 3 151 ? 184.715 149.514 210.712 1.00 11.27  ? 129 LEU B O   1 
ATOM   7357  C  CB  . LEU F 3 151 ? 182.636 150.250 208.507 1.00 11.27  ? 129 LEU B CB  1 
ATOM   7358  C  CG  . LEU F 3 151 ? 182.101 151.373 207.629 1.00 11.27  ? 129 LEU B CG  1 
ATOM   7359  C  CD1 . LEU F 3 151 ? 182.183 150.984 206.167 1.00 11.27  ? 129 LEU B CD1 1 
ATOM   7360  C  CD2 . LEU F 3 151 ? 180.688 151.682 208.013 1.00 11.27  ? 129 LEU B CD2 1 
ATOM   7361  N  N   . ILE F 3 152 ? 182.826 148.395 211.229 1.00 13.18  ? 130 ILE B N   1 
ATOM   7362  C  CA  . ILE F 3 152 ? 183.500 147.226 211.783 1.00 13.18  ? 130 ILE B CA  1 
ATOM   7363  C  C   . ILE F 3 152 ? 182.823 145.986 211.222 1.00 13.18  ? 130 ILE B C   1 
ATOM   7364  O  O   . ILE F 3 152 ? 181.630 145.767 211.458 1.00 13.18  ? 130 ILE B O   1 
ATOM   7365  C  CB  . ILE F 3 152 ? 183.472 147.208 213.319 1.00 13.18  ? 130 ILE B CB  1 
ATOM   7366  C  CG1 . ILE F 3 152 ? 184.070 148.493 213.880 1.00 13.18  ? 130 ILE B CG1 1 
ATOM   7367  C  CG2 . ILE F 3 152 ? 184.239 146.013 213.844 1.00 13.18  ? 130 ILE B CG2 1 
ATOM   7368  C  CD1 . ILE F 3 152 ? 184.292 148.455 215.364 1.00 13.18  ? 130 ILE B CD1 1 
ATOM   7369  N  N   . LEU F 3 153 ? 183.581 145.175 210.488 1.00 21.11  ? 131 LEU B N   1 
ATOM   7370  C  CA  . LEU F 3 153 ? 183.089 143.921 209.928 1.00 21.11  ? 131 LEU B CA  1 
ATOM   7371  C  C   . LEU F 3 153 ? 183.548 142.789 210.839 1.00 21.11  ? 131 LEU B C   1 
ATOM   7372  O  O   . LEU F 3 153 ? 184.742 142.484 210.906 1.00 21.11  ? 131 LEU B O   1 
ATOM   7373  C  CB  . LEU F 3 153 ? 183.597 143.727 208.502 1.00 21.11  ? 131 LEU B CB  1 
ATOM   7374  C  CG  . LEU F 3 153 ? 183.490 142.325 207.900 1.00 21.11  ? 131 LEU B CG  1 
ATOM   7375  C  CD1 . LEU F 3 153 ? 182.049 141.870 207.867 1.00 21.11  ? 131 LEU B CD1 1 
ATOM   7376  C  CD2 . LEU F 3 153 ? 184.087 142.288 206.511 1.00 21.11  ? 131 LEU B CD2 1 
ATOM   7377  N  N   . THR F 3 154 ? 182.601 142.170 211.539 1.00 28.90  ? 132 THR B N   1 
ATOM   7378  C  CA  . THR F 3 154 ? 182.899 141.153 212.541 1.00 28.90  ? 132 THR B CA  1 
ATOM   7379  C  C   . THR F 3 154 ? 182.053 139.922 212.256 1.00 28.90  ? 132 THR B C   1 
ATOM   7380  O  O   . THR F 3 154 ? 180.840 139.934 212.487 1.00 28.90  ? 132 THR B O   1 
ATOM   7381  C  CB  . THR F 3 154 ? 182.628 141.672 213.952 1.00 28.90  ? 132 THR B CB  1 
ATOM   7382  O  OG1 . THR F 3 154 ? 183.448 142.816 214.212 1.00 28.90  ? 132 THR B OG1 1 
ATOM   7383  C  CG2 . THR F 3 154 ? 182.936 140.597 214.979 1.00 28.90  ? 132 THR B CG2 1 
ATOM   7384  N  N   . LYS F 3 155 ? 182.695 138.864 211.762 1.00 39.13  ? 133 LYS B N   1 
ATOM   7385  C  CA  . LYS F 3 155 ? 182.038 137.583 211.533 1.00 39.13  ? 133 LYS B CA  1 
ATOM   7386  C  C   . LYS F 3 155 ? 180.846 137.723 210.598 1.00 39.13  ? 133 LYS B C   1 
ATOM   7387  O  O   . LYS F 3 155 ? 181.003 137.713 209.374 1.00 39.13  ? 133 LYS B O   1 
ATOM   7388  C  CB  . LYS F 3 155 ? 181.595 136.961 212.859 1.00 39.13  ? 133 LYS B CB  1 
ATOM   7389  C  CG  . LYS F 3 155 ? 182.737 136.466 213.727 1.00 39.13  ? 133 LYS B CG  1 
ATOM   7390  C  CD  . LYS F 3 155 ? 182.217 135.729 214.950 1.00 39.13  ? 133 LYS B CD  1 
ATOM   7391  C  CE  . LYS F 3 155 ? 181.636 136.694 215.968 1.00 39.13  ? 133 LYS B CE  1 
ATOM   7392  N  NZ  . LYS F 3 155 ? 182.677 137.590 216.537 1.00 39.13  ? 133 LYS B NZ  1 
ATOM   7393  N  N   . ASN F 3 156 ? 179.649 137.855 211.169 1.00 36.19  ? 134 ASN B N   1 
ATOM   7394  C  CA  . ASN F 3 156 ? 178.413 137.856 210.396 1.00 36.19  ? 134 ASN B CA  1 
ATOM   7395  C  C   . ASN F 3 156 ? 177.623 139.146 210.572 1.00 36.19  ? 134 ASN B C   1 
ATOM   7396  O  O   . ASN F 3 156 ? 176.408 139.155 210.357 1.00 36.19  ? 134 ASN B O   1 
ATOM   7397  C  CB  . ASN F 3 156 ? 177.549 136.656 210.782 1.00 36.19  ? 134 ASN B CB  1 
ATOM   7398  C  CG  . ASN F 3 156 ? 178.140 135.341 210.320 1.00 36.19  ? 134 ASN B CG  1 
ATOM   7399  O  OD1 . ASN F 3 156 ? 178.648 135.232 209.205 1.00 36.19  ? 134 ASN B OD1 1 
ATOM   7400  N  ND2 . ASN F 3 156 ? 178.082 134.333 211.181 1.00 36.19  ? 134 ASN B ND2 1 
ATOM   7401  N  N   . CYS F 3 157 ? 178.280 140.236 210.963 1.00 27.40  ? 135 CYS B N   1 
ATOM   7402  C  CA  . CYS F 3 157 ? 177.588 141.496 211.183 1.00 27.40  ? 135 CYS B CA  1 
ATOM   7403  C  C   . CYS F 3 157 ? 178.522 142.651 210.862 1.00 27.40  ? 135 CYS B C   1 
ATOM   7404  O  O   . CYS F 3 157 ? 179.746 142.513 210.890 1.00 27.40  ? 135 CYS B O   1 
ATOM   7405  C  CB  . CYS F 3 157 ? 177.075 141.610 212.621 1.00 27.40  ? 135 CYS B CB  1 
ATOM   7406  S  SG  . CYS F 3 157 ? 178.334 141.325 213.874 1.00 27.40  ? 135 CYS B SG  1 
ATOM   7407  N  N   . VAL F 3 158 ? 177.923 143.798 210.557 1.00 17.50  ? 136 VAL B N   1 
ATOM   7408  C  CA  . VAL F 3 158 ? 178.647 145.029 210.266 1.00 17.50  ? 136 VAL B CA  1 
ATOM   7409  C  C   . VAL F 3 158 ? 178.136 146.107 211.210 1.00 17.50  ? 136 VAL B C   1 
ATOM   7410  O  O   . VAL F 3 158 ? 176.924 146.316 211.318 1.00 17.50  ? 136 VAL B O   1 
ATOM   7411  C  CB  . VAL F 3 158 ? 178.475 145.452 208.796 1.00 17.50  ? 136 VAL B CB  1 
ATOM   7412  C  CG1 . VAL F 3 158 ? 178.913 146.887 208.595 1.00 17.50  ? 136 VAL B CG1 1 
ATOM   7413  C  CG2 . VAL F 3 158 ? 179.263 144.532 207.888 1.00 17.50  ? 136 VAL B CG2 1 
ATOM   7414  N  N   . LEU F 3 159 ? 179.055 146.780 211.896 1.00 12.23  ? 137 LEU B N   1 
ATOM   7415  C  CA  . LEU F 3 159 ? 178.708 147.806 212.871 1.00 12.23  ? 137 LEU B CA  1 
ATOM   7416  C  C   . LEU F 3 159 ? 178.891 149.189 212.261 1.00 12.23  ? 137 LEU B C   1 
ATOM   7417  O  O   . LEU F 3 159 ? 179.946 149.493 211.699 1.00 12.23  ? 137 LEU B O   1 
ATOM   7418  C  CB  . LEU F 3 159 ? 179.556 147.669 214.134 1.00 12.23  ? 137 LEU B CB  1 
ATOM   7419  C  CG  . LEU F 3 159 ? 179.394 146.384 214.944 1.00 12.23  ? 137 LEU B CG  1 
ATOM   7420  C  CD1 . LEU F 3 159 ? 180.647 146.107 215.741 1.00 12.23  ? 137 LEU B CD1 1 
ATOM   7421  C  CD2 . LEU F 3 159 ? 178.202 146.490 215.865 1.00 12.23  ? 137 LEU B CD2 1 
ATOM   7422  N  N   . MET F 3 160 ? 177.862 150.019 212.379 1.00 11.40  ? 138 MET B N   1 
ATOM   7423  C  CA  . MET F 3 160 ? 177.832 151.357 211.806 1.00 11.40  ? 138 MET B CA  1 
ATOM   7424  C  C   . MET F 3 160 ? 177.846 152.385 212.928 1.00 11.40  ? 138 MET B C   1 
ATOM   7425  O  O   . MET F 3 160 ? 177.013 152.325 213.837 1.00 11.40  ? 138 MET B O   1 
ATOM   7426  C  CB  . MET F 3 160 ? 176.581 151.527 210.944 1.00 11.40  ? 138 MET B CB  1 
ATOM   7427  C  CG  . MET F 3 160 ? 176.535 152.756 210.076 1.00 11.40  ? 138 MET B CG  1 
ATOM   7428  S  SD  . MET F 3 160 ? 177.468 152.515 208.573 1.00 11.40  ? 138 MET B SD  1 
ATOM   7429  C  CE  . MET F 3 160 ? 176.143 152.461 207.391 1.00 11.40  ? 138 MET B CE  1 
ATOM   7430  N  N   . PHE F 3 161 ? 178.790 153.321 212.869 1.00 7.54   ? 139 PHE B N   1 
ATOM   7431  C  CA  . PHE F 3 161 ? 178.923 154.363 213.880 1.00 7.54   ? 139 PHE B CA  1 
ATOM   7432  C  C   . PHE F 3 161 ? 178.815 155.720 213.201 1.00 7.54   ? 139 PHE B C   1 
ATOM   7433  O  O   . PHE F 3 161 ? 179.610 156.038 212.312 1.00 7.54   ? 139 PHE B O   1 
ATOM   7434  C  CB  . PHE F 3 161 ? 180.248 154.232 214.634 1.00 7.54   ? 139 PHE B CB  1 
ATOM   7435  C  CG  . PHE F 3 161 ? 180.325 153.008 215.498 1.00 7.54   ? 139 PHE B CG  1 
ATOM   7436  C  CD1 . PHE F 3 161 ? 179.818 153.014 216.783 1.00 7.54   ? 139 PHE B CD1 1 
ATOM   7437  C  CD2 . PHE F 3 161 ? 180.899 151.847 215.017 1.00 7.54   ? 139 PHE B CD2 1 
ATOM   7438  C  CE1 . PHE F 3 161 ? 179.881 151.886 217.567 1.00 7.54   ? 139 PHE B CE1 1 
ATOM   7439  C  CE2 . PHE F 3 161 ? 180.964 150.718 215.798 1.00 7.54   ? 139 PHE B CE2 1 
ATOM   7440  C  CZ  . PHE F 3 161 ? 180.456 150.738 217.074 1.00 7.54   ? 139 PHE B CZ  1 
ATOM   7441  N  N   . GLN F 3 162 ? 177.833 156.512 213.619 1.00 8.68   ? 140 GLN B N   1 
ATOM   7442  C  CA  . GLN F 3 162 ? 177.580 157.826 213.052 1.00 8.68   ? 140 GLN B CA  1 
ATOM   7443  C  C   . GLN F 3 162 ? 177.414 158.839 214.173 1.00 8.68   ? 140 GLN B C   1 
ATOM   7444  O  O   . GLN F 3 162 ? 177.288 158.488 215.347 1.00 8.68   ? 140 GLN B O   1 
ATOM   7445  C  CB  . GLN F 3 162 ? 176.333 157.829 212.164 1.00 8.68   ? 140 GLN B CB  1 
ATOM   7446  C  CG  . GLN F 3 162 ? 176.449 156.995 210.916 1.00 8.68   ? 140 GLN B CG  1 
ATOM   7447  C  CD  . GLN F 3 162 ? 175.153 156.945 210.152 1.00 8.68   ? 140 GLN B CD  1 
ATOM   7448  O  OE1 . GLN F 3 162 ? 174.255 157.751 210.381 1.00 8.68   ? 140 GLN B OE1 1 
ATOM   7449  N  NE2 . GLN F 3 162 ? 175.045 155.997 209.235 1.00 8.68   ? 140 GLN B NE2 1 
ATOM   7450  N  N   . GLU F 3 163 ? 177.414 160.112 213.791 1.00 9.78   ? 141 GLU B N   1 
ATOM   7451  C  CA  . GLU F 3 163 ? 177.289 161.209 214.737 1.00 9.78   ? 141 GLU B CA  1 
ATOM   7452  C  C   . GLU F 3 163 ? 175.920 161.861 214.743 1.00 9.78   ? 141 GLU B C   1 
ATOM   7453  O  O   . GLU F 3 163 ? 175.509 162.385 215.778 1.00 9.78   ? 141 GLU B O   1 
ATOM   7454  C  CB  . GLU F 3 163 ? 178.336 162.287 214.443 1.00 9.78   ? 141 GLU B CB  1 
ATOM   7455  C  CG  . GLU F 3 163 ? 179.719 161.751 214.169 1.00 9.78   ? 141 GLU B CG  1 
ATOM   7456  C  CD  . GLU F 3 163 ? 180.742 162.853 214.045 1.00 9.78   ? 141 GLU B CD  1 
ATOM   7457  O  OE1 . GLU F 3 163 ? 180.492 163.960 214.566 1.00 9.78   ? 141 GLU B OE1 1 
ATOM   7458  O  OE2 . GLU F 3 163 ? 181.796 162.615 213.426 1.00 9.78   ? 141 GLU B OE2 1 
ATOM   7459  N  N   . LYS F 3 164 ? 175.206 161.843 213.622 1.00 8.74   ? 142 LYS B N   1 
ATOM   7460  C  CA  . LYS F 3 164 ? 173.921 162.515 213.536 1.00 8.74   ? 142 LYS B CA  1 
ATOM   7461  C  C   . LYS F 3 164 ? 173.041 161.787 212.534 1.00 8.74   ? 142 LYS B C   1 
ATOM   7462  O  O   . LYS F 3 164 ? 173.521 161.006 211.709 1.00 8.74   ? 142 LYS B O   1 
ATOM   7463  C  CB  . LYS F 3 164 ? 174.087 163.985 213.142 1.00 8.74   ? 142 LYS B CB  1 
ATOM   7464  C  CG  . LYS F 3 164 ? 174.902 164.193 211.889 1.00 8.74   ? 142 LYS B CG  1 
ATOM   7465  C  CD  . LYS F 3 164 ? 175.073 165.662 211.587 1.00 8.74   ? 142 LYS B CD  1 
ATOM   7466  C  CE  . LYS F 3 164 ? 175.715 165.870 210.235 1.00 8.74   ? 142 LYS B CE  1 
ATOM   7467  N  NZ  . LYS F 3 164 ? 175.766 167.310 209.875 1.00 8.74   ? 142 LYS B NZ  1 
ATOM   7468  N  N   . ILE F 3 165 ? 171.736 162.052 212.621 1.00 6.94   ? 143 ILE B N   1 
ATOM   7469  C  CA  . ILE F 3 165 ? 170.778 161.416 211.728 1.00 6.94   ? 143 ILE B CA  1 
ATOM   7470  C  C   . ILE F 3 165 ? 171.002 161.894 210.299 1.00 6.94   ? 143 ILE B C   1 
ATOM   7471  O  O   . ILE F 3 165 ? 171.403 163.040 210.052 1.00 6.94   ? 143 ILE B O   1 
ATOM   7472  C  CB  . ILE F 3 165 ? 169.337 161.696 212.190 1.00 6.94   ? 143 ILE B CB  1 
ATOM   7473  C  CG1 . ILE F 3 165 ? 169.043 163.194 212.155 1.00 6.94   ? 143 ILE B CG1 1 
ATOM   7474  C  CG2 . ILE F 3 165 ? 169.108 161.149 213.583 1.00 6.94   ? 143 ILE B CG2 1 
ATOM   7475  C  CD1 . ILE F 3 165 ? 167.588 163.534 212.370 1.00 6.94   ? 143 ILE B CD1 1 
ATOM   7476  N  N   . GLY F 3 166 ? 170.749 161.004 209.346 1.00 9.94   ? 144 GLY B N   1 
ATOM   7477  C  CA  . GLY F 3 166 ? 170.968 161.318 207.950 1.00 9.94   ? 144 GLY B CA  1 
ATOM   7478  C  C   . GLY F 3 166 ? 172.268 160.741 207.436 1.00 9.94   ? 144 GLY B C   1 
ATOM   7479  O  O   . GLY F 3 166 ? 173.338 161.028 207.979 1.00 9.94   ? 144 GLY B O   1 
ATOM   7480  N  N   . ASP F 3 167 ? 172.191 159.930 206.390 1.00 14.09  ? 145 ASP B N   1 
ATOM   7481  C  CA  . ASP F 3 167 ? 173.363 159.243 205.866 1.00 14.09  ? 145 ASP B CA  1 
ATOM   7482  C  C   . ASP F 3 167 ? 173.189 159.074 204.361 1.00 14.09  ? 145 ASP B C   1 
ATOM   7483  O  O   . ASP F 3 167 ? 172.368 159.755 203.737 1.00 14.09  ? 145 ASP B O   1 
ATOM   7484  C  CB  . ASP F 3 167 ? 173.581 157.912 206.607 1.00 14.09  ? 145 ASP B CB  1 
ATOM   7485  C  CG  . ASP F 3 167 ? 172.373 156.992 206.536 1.00 14.09  ? 145 ASP B CG  1 
ATOM   7486  O  OD1 . ASP F 3 167 ? 172.398 155.932 207.196 1.00 14.09  ? 145 ASP B OD1 1 
ATOM   7487  O  OD2 . ASP F 3 167 ? 171.394 157.326 205.838 1.00 14.09  ? 145 ASP B OD2 1 
ATOM   7488  N  N   . VAL F 3 168 ? 173.971 158.169 203.775 1.00 14.57  ? 146 VAL B N   1 
ATOM   7489  C  CA  . VAL F 3 168 ? 174.005 157.946 202.338 1.00 14.57  ? 146 VAL B CA  1 
ATOM   7490  C  C   . VAL F 3 168 ? 173.559 156.538 201.971 1.00 14.57  ? 146 VAL B C   1 
ATOM   7491  O  O   . VAL F 3 168 ? 173.710 156.123 200.822 1.00 14.57  ? 146 VAL B O   1 
ATOM   7492  C  CB  . VAL F 3 168 ? 175.411 158.231 201.777 1.00 14.57  ? 146 VAL B CB  1 
ATOM   7493  C  CG1 . VAL F 3 168 ? 175.894 159.563 202.267 1.00 14.57  ? 146 VAL B CG1 1 
ATOM   7494  C  CG2 . VAL F 3 168 ? 176.378 157.149 202.187 1.00 14.57  ? 146 VAL B CG2 1 
ATOM   7495  N  N   . PHE F 3 169 ? 172.998 155.797 202.923 1.00 17.33  ? 147 PHE B N   1 
ATOM   7496  C  CA  . PHE F 3 169 ? 172.799 154.361 202.791 1.00 17.33  ? 147 PHE B CA  1 
ATOM   7497  C  C   . PHE F 3 169 ? 171.338 153.971 202.605 1.00 17.33  ? 147 PHE B C   1 
ATOM   7498  O  O   . PHE F 3 169 ? 170.989 152.801 202.782 1.00 17.33  ? 147 PHE B O   1 
ATOM   7499  C  CB  . PHE F 3 169 ? 173.396 153.654 204.006 1.00 17.33  ? 147 PHE B CB  1 
ATOM   7500  C  CG  . PHE F 3 169 ? 174.768 154.143 204.367 1.00 17.33  ? 147 PHE B CG  1 
ATOM   7501  C  CD1 . PHE F 3 169 ? 175.860 153.817 203.584 1.00 17.33  ? 147 PHE B CD1 1 
ATOM   7502  C  CD2 . PHE F 3 169 ? 174.959 154.975 205.452 1.00 17.33  ? 147 PHE B CD2 1 
ATOM   7503  C  CE1 . PHE F 3 169 ? 177.120 154.271 203.907 1.00 17.33  ? 147 PHE B CE1 1 
ATOM   7504  C  CE2 . PHE F 3 169 ? 176.218 155.441 205.773 1.00 17.33  ? 147 PHE B CE2 1 
ATOM   7505  C  CZ  . PHE F 3 169 ? 177.297 155.087 205.000 1.00 17.33  ? 147 PHE B CZ  1 
ATOM   7506  N  N   . ASP F 3 170 ? 170.476 154.923 202.254 1.00 23.34  ? 148 ASP B N   1 
ATOM   7507  C  CA  . ASP F 3 170 ? 169.099 154.572 201.915 1.00 23.34  ? 148 ASP B CA  1 
ATOM   7508  C  C   . ASP F 3 170 ? 168.990 153.604 200.741 1.00 23.34  ? 148 ASP B C   1 
ATOM   7509  O  O   . ASP F 3 170 ? 168.134 152.705 200.806 1.00 23.34  ? 148 ASP B O   1 
ATOM   7510  C  CB  . ASP F 3 170 ? 168.280 155.842 201.650 1.00 23.34  ? 148 ASP B CB  1 
ATOM   7511  C  CG  . ASP F 3 170 ? 167.821 156.513 202.925 1.00 23.34  ? 148 ASP B CG  1 
ATOM   7512  O  OD1 . ASP F 3 170 ? 167.611 155.800 203.926 1.00 23.34  ? 148 ASP B OD1 1 
ATOM   7513  O  OD2 . ASP F 3 170 ? 167.665 157.752 202.925 1.00 23.34  ? 148 ASP B OD2 1 
ATOM   7514  N  N   . PRO F 3 171 ? 169.758 153.736 199.650 1.00 22.23  ? 149 PRO B N   1 
ATOM   7515  C  CA  . PRO F 3 171 ? 169.676 152.712 198.596 1.00 22.23  ? 149 PRO B CA  1 
ATOM   7516  C  C   . PRO F 3 171 ? 169.959 151.306 199.091 1.00 22.23  ? 149 PRO B C   1 
ATOM   7517  O  O   . PRO F 3 171 ? 169.275 150.362 198.679 1.00 22.23  ? 149 PRO B O   1 
ATOM   7518  C  CB  . PRO F 3 171 ? 170.727 153.182 197.585 1.00 22.23  ? 149 PRO B CB  1 
ATOM   7519  C  CG  . PRO F 3 171 ? 170.733 154.649 197.736 1.00 22.23  ? 149 PRO B CG  1 
ATOM   7520  C  CD  . PRO F 3 171 ? 170.544 154.901 199.201 1.00 22.23  ? 149 PRO B CD  1 
ATOM   7521  N  N   . VAL F 3 172 ? 170.942 151.139 199.976 1.00 21.48  ? 150 VAL B N   1 
ATOM   7522  C  CA  . VAL F 3 172 ? 171.228 149.818 200.528 1.00 21.48  ? 150 VAL B CA  1 
ATOM   7523  C  C   . VAL F 3 172 ? 170.055 149.328 201.363 1.00 21.48  ? 150 VAL B C   1 
ATOM   7524  O  O   . VAL F 3 172 ? 169.687 148.148 201.315 1.00 21.48  ? 150 VAL B O   1 
ATOM   7525  C  CB  . VAL F 3 172 ? 172.533 149.852 201.345 1.00 21.48  ? 150 VAL B CB  1 
ATOM   7526  C  CG1 . VAL F 3 172 ? 172.983 148.444 201.688 1.00 21.48  ? 150 VAL B CG1 1 
ATOM   7527  C  CG2 . VAL F 3 172 ? 173.614 150.587 200.577 1.00 21.48  ? 150 VAL B CG2 1 
ATOM   7528  N  N   . ARG F 3 173 ? 169.445 150.229 202.138 1.00 22.60  ? 151 ARG B N   1 
ATOM   7529  C  CA  . ARG F 3 173 ? 168.282 149.861 202.938 1.00 22.60  ? 151 ARG B CA  1 
ATOM   7530  C  C   . ARG F 3 173 ? 167.144 149.374 202.055 1.00 22.60  ? 151 ARG B C   1 
ATOM   7531  O  O   . ARG F 3 173 ? 166.510 148.354 202.343 1.00 22.60  ? 151 ARG B O   1 
ATOM   7532  C  CB  . ARG F 3 173 ? 167.825 151.052 203.778 1.00 22.60  ? 151 ARG B CB  1 
ATOM   7533  C  CG  . ARG F 3 173 ? 168.828 151.516 204.809 1.00 22.60  ? 151 ARG B CG  1 
ATOM   7534  C  CD  . ARG F 3 173 ? 168.177 152.414 205.840 1.00 22.60  ? 151 ARG B CD  1 
ATOM   7535  N  NE  . ARG F 3 173 ? 169.102 152.755 206.912 1.00 22.60  ? 151 ARG B NE  1 
ATOM   7536  C  CZ  . ARG F 3 173 ? 169.842 153.854 206.936 1.00 22.60  ? 151 ARG B CZ  1 
ATOM   7537  N  NH1 . ARG F 3 173 ? 169.786 154.746 205.962 1.00 22.60  ? 151 ARG B NH1 1 
ATOM   7538  N  NH2 . ARG F 3 173 ? 170.661 154.061 207.962 1.00 22.60  ? 151 ARG B NH2 1 
ATOM   7539  N  N   . GLU F 3 174 ? 166.873 150.095 200.966 1.00 28.50  ? 152 GLU B N   1 
ATOM   7540  C  CA  . GLU F 3 174 ? 165.784 149.713 200.075 1.00 28.50  ? 152 GLU B CA  1 
ATOM   7541  C  C   . GLU F 3 174 ? 166.090 148.402 199.358 1.00 28.50  ? 152 GLU B C   1 
ATOM   7542  O  O   . GLU F 3 174 ? 165.194 147.573 199.161 1.00 28.50  ? 152 GLU B O   1 
ATOM   7543  C  CB  . GLU F 3 174 ? 165.520 150.831 199.072 1.00 28.50  ? 152 GLU B CB  1 
ATOM   7544  C  CG  . GLU F 3 174 ? 164.995 152.105 199.711 1.00 28.50  ? 152 GLU B CG  1 
ATOM   7545  C  CD  . GLU F 3 174 ? 163.613 151.936 200.311 1.00 28.50  ? 152 GLU B CD  1 
ATOM   7546  O  OE1 . GLU F 3 174 ? 162.823 151.133 199.775 1.00 28.50  ? 152 GLU B OE1 1 
ATOM   7547  O  OE2 . GLU F 3 174 ? 163.318 152.608 201.323 1.00 28.50  ? 152 GLU B OE2 1 
ATOM   7548  N  N   . ARG F 3 175 ? 167.346 148.199 198.959 1.00 27.42  ? 153 ARG B N   1 
ATOM   7549  C  CA  . ARG F 3 175 ? 167.724 146.941 198.327 1.00 27.42  ? 153 ARG B CA  1 
ATOM   7550  C  C   . ARG F 3 175 ? 167.550 145.769 199.283 1.00 27.42  ? 153 ARG B C   1 
ATOM   7551  O  O   . ARG F 3 175 ? 167.132 144.681 198.871 1.00 27.42  ? 153 ARG B O   1 
ATOM   7552  C  CB  . ARG F 3 175 ? 169.165 147.015 197.828 1.00 27.42  ? 153 ARG B CB  1 
ATOM   7553  C  CG  . ARG F 3 175 ? 169.347 147.880 196.601 1.00 27.42  ? 153 ARG B CG  1 
ATOM   7554  C  CD  . ARG F 3 175 ? 170.479 147.364 195.741 1.00 27.42  ? 153 ARG B CD  1 
ATOM   7555  N  NE  . ARG F 3 175 ? 171.755 147.421 196.440 1.00 27.42  ? 153 ARG B NE  1 
ATOM   7556  C  CZ  . ARG F 3 175 ? 172.514 148.504 196.517 1.00 27.42  ? 153 ARG B CZ  1 
ATOM   7557  N  NH1 . ARG F 3 175 ? 172.150 149.644 195.953 1.00 27.42  ? 153 ARG B NH1 1 
ATOM   7558  N  NH2 . ARG F 3 175 ? 173.666 148.442 197.176 1.00 27.42  ? 153 ARG B NH2 1 
ATOM   7559  N  N   . ILE F 3 176 ? 167.881 145.962 200.561 1.00 28.02  ? 154 ILE B N   1 
ATOM   7560  C  CA  . ILE F 3 176 ? 167.664 144.897 201.536 1.00 28.02  ? 154 ILE B CA  1 
ATOM   7561  C  C   . ILE F 3 176 ? 166.174 144.668 201.750 1.00 28.02  ? 154 ILE B C   1 
ATOM   7562  O  O   . ILE F 3 176 ? 165.716 143.524 201.852 1.00 28.02  ? 154 ILE B O   1 
ATOM   7563  C  CB  . ILE F 3 176 ? 168.379 145.219 202.859 1.00 28.02  ? 154 ILE B CB  1 
ATOM   7564  C  CG1 . ILE F 3 176 ? 169.890 145.248 202.656 1.00 28.02  ? 154 ILE B CG1 1 
ATOM   7565  C  CG2 . ILE F 3 176 ? 168.028 144.189 203.916 1.00 28.02  ? 154 ILE B CG2 1 
ATOM   7566  C  CD1 . ILE F 3 176 ? 170.666 145.465 203.928 1.00 28.02  ? 154 ILE B CD1 1 
ATOM   7567  N  N   . ARG F 3 177 ? 165.395 145.749 201.815 1.00 27.40  ? 155 ARG B N   1 
ATOM   7568  C  CA  . ARG F 3 177 ? 163.967 145.630 202.088 1.00 27.40  ? 155 ARG B CA  1 
ATOM   7569  C  C   . ARG F 3 177 ? 163.246 144.887 200.971 1.00 27.40  ? 155 ARG B C   1 
ATOM   7570  O  O   . ARG F 3 177 ? 162.455 143.973 201.229 1.00 27.40  ? 155 ARG B O   1 
ATOM   7571  C  CB  . ARG F 3 177 ? 163.358 147.019 202.279 1.00 27.40  ? 155 ARG B CB  1 
ATOM   7572  C  CG  . ARG F 3 177 ? 163.404 147.540 203.701 1.00 27.40  ? 155 ARG B CG  1 
ATOM   7573  C  CD  . ARG F 3 177 ? 163.241 149.050 203.722 1.00 27.40  ? 155 ARG B CD  1 
ATOM   7574  N  NE  . ARG F 3 177 ? 163.677 149.636 204.983 1.00 27.40  ? 155 ARG B NE  1 
ATOM   7575  C  CZ  . ARG F 3 177 ? 164.097 150.885 205.121 1.00 27.40  ? 155 ARG B CZ  1 
ATOM   7576  N  NH1 . ARG F 3 177 ? 164.148 151.715 204.093 1.00 27.40  ? 155 ARG B NH1 1 
ATOM   7577  N  NH2 . ARG F 3 177 ? 164.472 151.313 206.322 1.00 27.40  ? 155 ARG B NH2 1 
ATOM   7578  N  N   . TYR F 3 178 ? 163.508 145.262 199.722 1.00 33.11  ? 156 TYR B N   1 
ATOM   7579  C  CA  . TYR F 3 178 ? 162.730 144.776 198.590 1.00 33.11  ? 156 TYR B CA  1 
ATOM   7580  C  C   . TYR F 3 178 ? 163.441 143.693 197.790 1.00 33.11  ? 156 TYR B C   1 
ATOM   7581  O  O   . TYR F 3 178 ? 163.001 143.372 196.682 1.00 33.11  ? 156 TYR B O   1 
ATOM   7582  C  CB  . TYR F 3 178 ? 162.351 145.945 197.683 1.00 33.11  ? 156 TYR B CB  1 
ATOM   7583  C  CG  . TYR F 3 178 ? 161.444 146.939 198.365 1.00 33.11  ? 156 TYR B CG  1 
ATOM   7584  C  CD1 . TYR F 3 178 ? 160.541 146.525 199.334 1.00 33.11  ? 156 TYR B CD1 1 
ATOM   7585  C  CD2 . TYR F 3 178 ? 161.491 148.287 198.049 1.00 33.11  ? 156 TYR B CD2 1 
ATOM   7586  C  CE1 . TYR F 3 178 ? 159.709 147.424 199.966 1.00 33.11  ? 156 TYR B CE1 1 
ATOM   7587  C  CE2 . TYR F 3 178 ? 160.661 149.195 198.676 1.00 33.11  ? 156 TYR B CE2 1 
ATOM   7588  C  CZ  . TYR F 3 178 ? 159.773 148.757 199.635 1.00 33.11  ? 156 TYR B CZ  1 
ATOM   7589  O  OH  . TYR F 3 178 ? 158.943 149.655 200.264 1.00 33.11  ? 156 TYR B OH  1 
ATOM   7590  N  N   . ASN F 3 179 ? 164.521 143.123 198.324 1.00 34.07  ? 157 ASN B N   1 
ATOM   7591  C  CA  . ASN F 3 179 ? 165.195 141.973 197.720 1.00 34.07  ? 157 ASN B CA  1 
ATOM   7592  C  C   . ASN F 3 179 ? 165.650 142.258 196.291 1.00 34.07  ? 157 ASN B C   1 
ATOM   7593  O  O   . ASN F 3 179 ? 165.540 141.407 195.406 1.00 34.07  ? 157 ASN B O   1 
ATOM   7594  C  CB  . ASN F 3 179 ? 164.303 140.729 197.763 1.00 34.07  ? 157 ASN B CB  1 
ATOM   7595  C  CG  . ASN F 3 179 ? 165.098 139.438 197.778 1.00 34.07  ? 157 ASN B CG  1 
ATOM   7596  O  OD1 . ASN F 3 179 ? 166.276 139.415 197.429 1.00 34.07  ? 157 ASN B OD1 1 
ATOM   7597  N  ND2 . ASN F 3 179 ? 164.452 138.354 198.185 1.00 34.07  ? 157 ASN B ND2 1 
ATOM   7598  N  N   . ARG F 3 180 ? 166.166 143.459 196.056 1.00 36.74  ? 158 ARG B N   1 
ATOM   7599  C  CA  . ARG F 3 180 ? 166.771 143.754 194.767 1.00 36.74  ? 158 ARG B CA  1 
ATOM   7600  C  C   . ARG F 3 180 ? 168.261 143.419 194.792 1.00 36.74  ? 158 ARG B C   1 
ATOM   7601  O  O   . ARG F 3 180 ? 168.855 143.170 195.842 1.00 36.74  ? 158 ARG B O   1 
ATOM   7602  C  CB  . ARG F 3 180 ? 166.556 145.216 194.371 1.00 36.74  ? 158 ARG B CB  1 
ATOM   7603  C  CG  . ARG F 3 180 ? 165.108 145.565 194.056 1.00 36.74  ? 158 ARG B CG  1 
ATOM   7604  C  CD  . ARG F 3 180 ? 164.979 146.965 193.461 1.00 36.74  ? 158 ARG B CD  1 
ATOM   7605  N  NE  . ARG F 3 180 ? 165.378 148.036 194.364 1.00 36.74  ? 158 ARG B NE  1 
ATOM   7606  C  CZ  . ARG F 3 180 ? 164.565 148.629 195.227 1.00 36.74  ? 158 ARG B CZ  1 
ATOM   7607  N  NH1 . ARG F 3 180 ? 163.298 148.267 195.344 1.00 36.74  ? 158 ARG B NH1 1 
ATOM   7608  N  NH2 . ARG F 3 180 ? 165.031 149.618 195.982 1.00 36.74  ? 158 ARG B NH2 1 
ATOM   7609  N  N   . GLY F 3 181 ? 168.864 143.404 193.606 1.00 43.11  ? 159 GLY B N   1 
ATOM   7610  C  CA  . GLY F 3 181 ? 170.272 143.086 193.490 1.00 43.11  ? 159 GLY B CA  1 
ATOM   7611  C  C   . GLY F 3 181 ? 170.569 141.664 193.928 1.00 43.11  ? 159 GLY B C   1 
ATOM   7612  O  O   . GLY F 3 181 ? 169.770 140.741 193.744 1.00 43.11  ? 159 GLY B O   1 
ATOM   7613  N  N   . ILE F 3 182 ? 171.746 141.485 194.521 1.00 40.41  ? 160 ILE B N   1 
ATOM   7614  C  CA  . ILE F 3 182 ? 172.189 140.191 195.020 1.00 40.41  ? 160 ILE B CA  1 
ATOM   7615  C  C   . ILE F 3 182 ? 172.575 140.265 196.495 1.00 40.41  ? 160 ILE B C   1 
ATOM   7616  O  O   . ILE F 3 182 ? 173.221 139.364 197.010 1.00 40.41  ? 160 ILE B O   1 
ATOM   7617  C  CB  . ILE F 3 182 ? 173.356 139.643 194.179 1.00 40.41  ? 160 ILE B CB  1 
ATOM   7618  C  CG1 . ILE F 3 182 ? 174.560 140.579 194.273 1.00 40.41  ? 160 ILE B CG1 1 
ATOM   7619  C  CG2 . ILE F 3 182 ? 172.934 139.464 192.732 1.00 40.41  ? 160 ILE B CG2 1 
ATOM   7620  C  CD1 . ILE F 3 182 ? 175.823 140.011 193.674 1.00 40.41  ? 160 ILE B CD1 1 
ATOM   7621  N  N   . ILE F 3 183 ? 172.186 141.339 197.183 1.00 37.56  ? 161 ILE B N   1 
ATOM   7622  C  CA  . ILE F 3 183 ? 172.701 141.573 198.528 1.00 37.56  ? 161 ILE B CA  1 
ATOM   7623  C  C   . ILE F 3 183 ? 172.151 140.555 199.522 1.00 37.56  ? 161 ILE B C   1 
ATOM   7624  O  O   . ILE F 3 183 ? 172.848 140.166 200.466 1.00 37.56  ? 161 ILE B O   1 
ATOM   7625  C  CB  . ILE F 3 183 ? 172.409 143.022 198.961 1.00 37.56  ? 161 ILE B CB  1 
ATOM   7626  C  CG1 . ILE F 3 183 ? 173.051 143.317 200.316 1.00 37.56  ? 161 ILE B CG1 1 
ATOM   7627  C  CG2 . ILE F 3 183 ? 170.916 143.286 199.002 1.00 37.56  ? 161 ILE B CG2 1 
ATOM   7628  C  CD1 . ILE F 3 183 ? 172.845 144.728 200.783 1.00 37.56  ? 161 ILE B CD1 1 
ATOM   7629  N  N   . ARG F 3 184 ? 170.910 140.103 199.334 1.00 36.83  ? 162 ARG B N   1 
ATOM   7630  C  CA  . ARG F 3 184 ? 170.314 139.167 200.284 1.00 36.83  ? 162 ARG B CA  1 
ATOM   7631  C  C   . ARG F 3 184 ? 171.065 137.842 200.313 1.00 36.83  ? 162 ARG B C   1 
ATOM   7632  O  O   . ARG F 3 184 ? 171.315 137.286 201.388 1.00 36.83  ? 162 ARG B O   1 
ATOM   7633  C  CB  . ARG F 3 184 ? 168.843 138.940 199.945 1.00 36.83  ? 162 ARG B CB  1 
ATOM   7634  C  CG  . ARG F 3 184 ? 167.980 140.173 200.113 1.00 36.83  ? 162 ARG B CG  1 
ATOM   7635  C  CD  . ARG F 3 184 ? 167.656 140.415 201.575 1.00 36.83  ? 162 ARG B CD  1 
ATOM   7636  N  NE  . ARG F 3 184 ? 166.477 139.675 202.007 1.00 36.83  ? 162 ARG B NE  1 
ATOM   7637  C  CZ  . ARG F 3 184 ? 165.230 140.021 201.724 1.00 36.83  ? 162 ARG B CZ  1 
ATOM   7638  N  NH1 . ARG F 3 184 ? 164.957 141.097 201.005 1.00 36.83  ? 162 ARG B NH1 1 
ATOM   7639  N  NH2 . ARG F 3 184 ? 164.230 139.269 202.172 1.00 36.83  ? 162 ARG B NH2 1 
ATOM   7640  N  N   . LYS F 3 185 ? 171.443 137.325 199.145 1.00 41.69  ? 163 LYS B N   1 
ATOM   7641  C  CA  . LYS F 3 185 ? 172.116 136.035 199.072 1.00 41.69  ? 163 LYS B CA  1 
ATOM   7642  C  C   . LYS F 3 185 ? 173.585 136.102 199.464 1.00 41.69  ? 163 LYS B C   1 
ATOM   7643  O  O   . LYS F 3 185 ? 174.236 135.055 199.535 1.00 41.69  ? 163 LYS B O   1 
ATOM   7644  C  CB  . LYS F 3 185 ? 171.994 135.457 197.660 1.00 41.69  ? 163 LYS B CB  1 
ATOM   7645  C  CG  . LYS F 3 185 ? 172.701 136.269 196.593 1.00 41.69  ? 163 LYS B CG  1 
ATOM   7646  C  CD  . LYS F 3 185 ? 172.558 135.629 195.222 1.00 41.69  ? 163 LYS B CD  1 
ATOM   7647  C  CE  . LYS F 3 185 ? 171.149 135.799 194.679 1.00 41.69  ? 163 LYS B CE  1 
ATOM   7648  N  NZ  . LYS F 3 185 ? 171.025 135.294 193.284 1.00 41.69  ? 163 LYS B NZ  1 
ATOM   7649  N  N   . LYS F 3 186 ? 174.120 137.289 199.718 1.00 40.67  ? 164 LYS B N   1 
ATOM   7650  C  CA  . LYS F 3 186 ? 175.532 137.462 200.018 1.00 40.67  ? 164 LYS B CA  1 
ATOM   7651  C  C   . LYS F 3 186 ? 175.744 137.699 201.512 1.00 40.67  ? 164 LYS B C   1 
ATOM   7652  O  O   . LYS F 3 186 ? 174.802 137.896 202.281 1.00 40.67  ? 164 LYS B O   1 
ATOM   7653  C  CB  . LYS F 3 186 ? 176.104 138.616 199.194 1.00 40.67  ? 164 LYS B CB  1 
ATOM   7654  C  CG  . LYS F 3 186 ? 176.177 138.334 197.705 1.00 40.67  ? 164 LYS B CG  1 
ATOM   7655  C  CD  . LYS F 3 186 ? 177.530 137.772 197.320 1.00 40.67  ? 164 LYS B CD  1 
ATOM   7656  C  CE  . LYS F 3 186 ? 177.669 137.655 195.815 1.00 40.67  ? 164 LYS B CE  1 
ATOM   7657  N  NZ  . LYS F 3 186 ? 178.993 137.094 195.428 1.00 40.67  ? 164 LYS B NZ  1 
ATOM   7658  N  N   . ARG F 3 187 ? 177.011 137.673 201.916 1.00 39.31  ? 165 ARG B N   1 
ATOM   7659  C  CA  . ARG F 3 187 ? 177.397 137.765 203.317 1.00 39.31  ? 165 ARG B CA  1 
ATOM   7660  C  C   . ARG F 3 187 ? 177.684 139.217 203.708 1.00 39.31  ? 165 ARG B C   1 
ATOM   7661  O  O   . ARG F 3 187 ? 177.347 140.160 202.989 1.00 39.31  ? 165 ARG B O   1 
ATOM   7662  C  CB  . ARG F 3 187 ? 178.583 136.841 203.588 1.00 39.31  ? 165 ARG B CB  1 
ATOM   7663  C  CG  . ARG F 3 187 ? 178.196 135.376 203.756 1.00 39.31  ? 165 ARG B CG  1 
ATOM   7664  C  CD  . ARG F 3 187 ? 178.006 134.673 202.425 1.00 39.31  ? 165 ARG B CD  1 
ATOM   7665  N  NE  . ARG F 3 187 ? 179.234 134.577 201.646 1.00 39.31  ? 165 ARG B NE  1 
ATOM   7666  C  CZ  . ARG F 3 187 ? 179.275 134.239 200.365 1.00 39.31  ? 165 ARG B CZ  1 
ATOM   7667  N  NH1 . ARG F 3 187 ? 178.171 133.977 199.684 1.00 39.31  ? 165 ARG B NH1 1 
ATOM   7668  N  NH2 . ARG F 3 187 ? 180.451 134.166 199.750 1.00 39.31  ? 165 ARG B NH2 1 
ATOM   7669  N  N   . ALA F 3 188 ? 178.301 139.406 204.878 1.00 30.56  ? 166 ALA B N   1 
ATOM   7670  C  CA  . ALA F 3 188 ? 178.445 140.746 205.437 1.00 30.56  ? 166 ALA B CA  1 
ATOM   7671  C  C   . ALA F 3 188 ? 179.512 141.561 204.720 1.00 30.56  ? 166 ALA B C   1 
ATOM   7672  O  O   . ALA F 3 188 ? 179.461 142.796 204.741 1.00 30.56  ? 166 ALA B O   1 
ATOM   7673  C  CB  . ALA F 3 188 ? 178.761 140.657 206.928 1.00 30.56  ? 166 ALA B CB  1 
ATOM   7674  N  N   . ASP F 3 189 ? 180.491 140.902 204.100 1.00 31.17  ? 167 ASP B N   1 
ATOM   7675  C  CA  . ASP F 3 189 ? 181.497 141.632 203.336 1.00 31.17  ? 167 ASP B CA  1 
ATOM   7676  C  C   . ASP F 3 189 ? 180.875 142.336 202.134 1.00 31.17  ? 167 ASP B C   1 
ATOM   7677  O  O   . ASP F 3 189 ? 181.271 143.455 201.782 1.00 31.17  ? 167 ASP B O   1 
ATOM   7678  C  CB  . ASP F 3 189 ? 182.618 140.680 202.918 1.00 31.17  ? 167 ASP B CB  1 
ATOM   7679  C  CG  . ASP F 3 189 ? 182.139 139.567 202.004 1.00 31.17  ? 167 ASP B CG  1 
ATOM   7680  O  OD1 . ASP F 3 189 ? 180.927 139.492 201.716 1.00 31.17  ? 167 ASP B OD1 1 
ATOM   7681  O  OD2 . ASP F 3 189 ? 182.983 138.756 201.576 1.00 31.17  ? 167 ASP B OD2 1 
ATOM   7682  N  N   . TYR F 3 190 ? 179.887 141.705 201.501 1.00 27.58  ? 168 TYR B N   1 
ATOM   7683  C  CA  . TYR F 3 190 ? 179.163 142.376 200.430 1.00 27.58  ? 168 TYR B CA  1 
ATOM   7684  C  C   . TYR F 3 190 ? 178.360 143.557 200.957 1.00 27.58  ? 168 TYR B C   1 
ATOM   7685  O  O   . TYR F 3 190 ? 178.189 144.553 200.249 1.00 27.58  ? 168 TYR B O   1 
ATOM   7686  C  CB  . TYR F 3 190 ? 178.253 141.386 199.708 1.00 27.58  ? 168 TYR B CB  1 
ATOM   7687  C  CG  . TYR F 3 190 ? 177.700 141.922 198.410 1.00 27.58  ? 168 TYR B CG  1 
ATOM   7688  C  CD1 . TYR F 3 190 ? 178.484 141.963 197.267 1.00 27.58  ? 168 TYR B CD1 1 
ATOM   7689  C  CD2 . TYR F 3 190 ? 176.402 142.401 198.331 1.00 27.58  ? 168 TYR B CD2 1 
ATOM   7690  C  CE1 . TYR F 3 190 ? 177.989 142.458 196.085 1.00 27.58  ? 168 TYR B CE1 1 
ATOM   7691  C  CE2 . TYR F 3 190 ? 175.901 142.900 197.152 1.00 27.58  ? 168 TYR B CE2 1 
ATOM   7692  C  CZ  . TYR F 3 190 ? 176.699 142.925 196.033 1.00 27.58  ? 168 TYR B CZ  1 
ATOM   7693  O  OH  . TYR F 3 190 ? 176.203 143.419 194.851 1.00 27.58  ? 168 TYR B OH  1 
ATOM   7694  N  N   . LEU F 3 191 ? 177.860 143.470 202.191 1.00 22.21  ? 169 LEU B N   1 
ATOM   7695  C  CA  . LEU F 3 191 ? 177.201 144.617 202.810 1.00 22.21  ? 169 LEU B CA  1 
ATOM   7696  C  C   . LEU F 3 191 ? 178.185 145.759 203.040 1.00 22.21  ? 169 LEU B C   1 
ATOM   7697  O  O   . LEU F 3 191 ? 177.852 146.935 202.825 1.00 22.21  ? 169 LEU B O   1 
ATOM   7698  C  CB  . LEU F 3 191 ? 176.546 144.185 204.120 1.00 22.21  ? 169 LEU B CB  1 
ATOM   7699  C  CG  . LEU F 3 191 ? 176.036 145.258 205.078 1.00 22.21  ? 169 LEU B CG  1 
ATOM   7700  C  CD1 . LEU F 3 191 ? 174.865 146.007 204.472 1.00 22.21  ? 169 LEU B CD1 1 
ATOM   7701  C  CD2 . LEU F 3 191 ? 175.642 144.623 206.395 1.00 22.21  ? 169 LEU B CD2 1 
ATOM   7702  N  N   . LEU F 3 192 ? 179.400 145.431 203.485 1.00 21.91  ? 170 LEU B N   1 
ATOM   7703  C  CA  . LEU F 3 192 ? 180.453 146.434 203.602 1.00 21.91  ? 170 LEU B CA  1 
ATOM   7704  C  C   . LEU F 3 192 ? 180.701 147.112 202.261 1.00 21.91  ? 170 LEU B C   1 
ATOM   7705  O  O   . LEU F 3 192 ? 180.805 148.345 202.177 1.00 21.91  ? 170 LEU B O   1 
ATOM   7706  C  CB  . LEU F 3 192 ? 181.732 145.776 204.118 1.00 21.91  ? 170 LEU B CB  1 
ATOM   7707  C  CG  . LEU F 3 192 ? 182.936 146.661 204.429 1.00 21.91  ? 170 LEU B CG  1 
ATOM   7708  C  CD1 . LEU F 3 192 ? 182.698 147.447 205.701 1.00 21.91  ? 170 LEU B CD1 1 
ATOM   7709  C  CD2 . LEU F 3 192 ? 184.190 145.824 204.546 1.00 21.91  ? 170 LEU B CD2 1 
ATOM   7710  N  N   . TYR F 3 193 ? 180.801 146.312 201.197 1.00 23.55  ? 171 TYR B N   1 
ATOM   7711  C  CA  . TYR F 3 193 ? 180.866 146.869 199.849 1.00 23.55  ? 171 TYR B CA  1 
ATOM   7712  C  C   . TYR F 3 193 ? 179.711 147.802 199.532 1.00 23.55  ? 171 TYR B C   1 
ATOM   7713  O  O   . TYR F 3 193 ? 179.914 148.870 198.949 1.00 23.55  ? 171 TYR B O   1 
ATOM   7714  C  CB  . TYR F 3 193 ? 180.940 145.769 198.794 1.00 23.55  ? 171 TYR B CB  1 
ATOM   7715  C  CG  . TYR F 3 193 ? 180.997 146.410 197.437 1.00 23.55  ? 171 TYR B CG  1 
ATOM   7716  C  CD1 . TYR F 3 193 ? 182.147 147.017 196.977 1.00 23.55  ? 171 TYR B CD1 1 
ATOM   7717  C  CD2 . TYR F 3 193 ? 179.878 146.407 196.613 1.00 23.55  ? 171 TYR B CD2 1 
ATOM   7718  C  CE1 . TYR F 3 193 ? 182.167 147.639 195.753 1.00 23.55  ? 171 TYR B CE1 1 
ATOM   7719  C  CE2 . TYR F 3 193 ? 179.897 147.004 195.380 1.00 23.55  ? 171 TYR B CE2 1 
ATOM   7720  C  CZ  . TYR F 3 193 ? 181.045 147.615 194.949 1.00 23.55  ? 171 TYR B CZ  1 
ATOM   7721  O  OH  . TYR F 3 193 ? 181.075 148.211 193.711 1.00 23.55  ? 171 TYR B OH  1 
ATOM   7722  N  N   . SER F 3 194 ? 178.485 147.389 199.840 1.00 19.86  ? 172 SER B N   1 
ATOM   7723  C  CA  . SER F 3 194 ? 177.339 148.219 199.492 1.00 19.86  ? 172 SER B CA  1 
ATOM   7724  C  C   . SER F 3 194 ? 177.438 149.580 200.163 1.00 19.86  ? 172 SER B C   1 
ATOM   7725  O  O   . SER F 3 194 ? 177.216 150.620 199.527 1.00 19.86  ? 172 SER B O   1 
ATOM   7726  C  CB  . SER F 3 194 ? 176.045 147.511 199.881 1.00 19.86  ? 172 SER B CB  1 
ATOM   7727  O  OG  . SER F 3 194 ? 176.050 146.172 199.428 1.00 19.86  ? 172 SER B OG  1 
ATOM   7728  N  N   . LEU F 3 195 ? 177.820 149.591 201.440 1.00 17.39  ? 173 LEU B N   1 
ATOM   7729  C  CA  . LEU F 3 195 ? 177.945 150.855 202.159 1.00 17.39  ? 173 LEU B CA  1 
ATOM   7730  C  C   . LEU F 3 195 ? 179.058 151.729 201.580 1.00 17.39  ? 173 LEU B C   1 
ATOM   7731  O  O   . LEU F 3 195 ? 178.875 152.942 201.392 1.00 17.39  ? 173 LEU B O   1 
ATOM   7732  C  CB  . LEU F 3 195 ? 178.176 150.580 203.641 1.00 17.39  ? 173 LEU B CB  1 
ATOM   7733  C  CG  . LEU F 3 195 ? 177.117 149.670 204.269 1.00 17.39  ? 173 LEU B CG  1 
ATOM   7734  C  CD1 . LEU F 3 195 ? 177.524 149.229 205.663 1.00 17.39  ? 173 LEU B CD1 1 
ATOM   7735  C  CD2 . LEU F 3 195 ? 175.763 150.347 204.290 1.00 17.39  ? 173 LEU B CD2 1 
ATOM   7736  N  N   . ILE F 3 196 ? 180.214 151.135 201.274 1.00 18.45  ? 174 ILE B N   1 
ATOM   7737  C  CA  . ILE F 3 196 ? 181.323 151.931 200.749 1.00 18.45  ? 174 ILE B CA  1 
ATOM   7738  C  C   . ILE F 3 196 ? 180.988 152.482 199.364 1.00 18.45  ? 174 ILE B C   1 
ATOM   7739  O  O   . ILE F 3 196 ? 181.326 153.629 199.031 1.00 18.45  ? 174 ILE B O   1 
ATOM   7740  C  CB  . ILE F 3 196 ? 182.614 151.095 200.745 1.00 18.45  ? 174 ILE B CB  1 
ATOM   7741  C  CG1 . ILE F 3 196 ? 183.093 150.869 202.178 1.00 18.45  ? 174 ILE B CG1 1 
ATOM   7742  C  CG2 . ILE F 3 196 ? 183.696 151.782 199.945 1.00 18.45  ? 174 ILE B CG2 1 
ATOM   7743  C  CD1 . ILE F 3 196 ? 183.892 149.615 202.365 1.00 18.45  ? 174 ILE B CD1 1 
ATOM   7744  N  N   . ASP F 3 197 ? 180.315 151.680 198.537 1.00 20.50  ? 175 ASP B N   1 
ATOM   7745  C  CA  . ASP F 3 197 ? 179.897 152.148 197.220 1.00 20.50  ? 175 ASP B CA  1 
ATOM   7746  C  C   . ASP F 3 197 ? 178.899 153.293 197.334 1.00 20.50  ? 175 ASP B C   1 
ATOM   7747  O  O   . ASP F 3 197 ? 178.948 154.248 196.548 1.00 20.50  ? 175 ASP B O   1 
ATOM   7748  C  CB  . ASP F 3 197 ? 179.310 150.986 196.419 1.00 20.50  ? 175 ASP B CB  1 
ATOM   7749  C  CG  . ASP F 3 197 ? 178.982 151.367 194.987 1.00 20.50  ? 175 ASP B CG  1 
ATOM   7750  O  OD1 . ASP F 3 197 ? 179.920 151.510 194.176 1.00 20.50  ? 175 ASP B OD1 1 
ATOM   7751  O  OD2 . ASP F 3 197 ? 177.783 151.515 194.667 1.00 20.50  ? 175 ASP B OD2 1 
ATOM   7752  N  N   . ALA F 3 198 ? 177.984 153.219 198.306 1.00 15.59  ? 176 ALA B N   1 
ATOM   7753  C  CA  . ALA F 3 198 ? 177.074 154.338 198.538 1.00 15.59  ? 176 ALA B CA  1 
ATOM   7754  C  C   . ALA F 3 198 ? 177.840 155.602 198.914 1.00 15.59  ? 176 ALA B C   1 
ATOM   7755  O  O   . ALA F 3 198 ? 177.509 156.706 198.452 1.00 15.59  ? 176 ALA B O   1 
ATOM   7756  C  CB  . ALA F 3 198 ? 176.067 153.973 199.627 1.00 15.59  ? 176 ALA B CB  1 
ATOM   7757  N  N   . LEU F 3 199 ? 178.866 155.458 199.756 1.00 16.15  ? 177 LEU B N   1 
ATOM   7758  C  CA  . LEU F 3 199 ? 179.710 156.599 200.106 1.00 16.15  ? 177 LEU B CA  1 
ATOM   7759  C  C   . LEU F 3 199 ? 180.337 157.234 198.870 1.00 16.15  ? 177 LEU B C   1 
ATOM   7760  O  O   . LEU F 3 199 ? 180.303 158.461 198.695 1.00 16.15  ? 177 LEU B O   1 
ATOM   7761  C  CB  . LEU F 3 199 ? 180.798 156.160 201.080 1.00 16.15  ? 177 LEU B CB  1 
ATOM   7762  C  CG  . LEU F 3 199 ? 180.465 156.259 202.560 1.00 16.15  ? 177 LEU B CG  1 
ATOM   7763  C  CD1 . LEU F 3 199 ? 181.533 155.589 203.364 1.00 16.15  ? 177 LEU B CD1 1 
ATOM   7764  C  CD2 . LEU F 3 199 ? 180.407 157.709 202.919 1.00 16.15  ? 177 LEU B CD2 1 
ATOM   7765  N  N   . VAL F 3 200 ? 180.929 156.412 198.005 1.00 16.86  ? 178 VAL B N   1 
ATOM   7766  C  CA  . VAL F 3 200 ? 181.598 156.958 196.826 1.00 16.86  ? 178 VAL B CA  1 
ATOM   7767  C  C   . VAL F 3 200 ? 180.586 157.622 195.892 1.00 16.86  ? 178 VAL B C   1 
ATOM   7768  O  O   . VAL F 3 200 ? 180.865 158.668 195.284 1.00 16.86  ? 178 VAL B O   1 
ATOM   7769  C  CB  . VAL F 3 200 ? 182.404 155.854 196.119 1.00 16.86  ? 178 VAL B CB  1 
ATOM   7770  C  CG1 . VAL F 3 200 ? 183.016 156.380 194.841 1.00 16.86  ? 178 VAL B CG1 1 
ATOM   7771  C  CG2 . VAL F 3 200 ? 183.484 155.318 197.044 1.00 16.86  ? 178 VAL B CG2 1 
ATOM   7772  N  N   . ASP F 3 201 ? 179.390 157.043 195.777 1.00 20.61  ? 179 ASP B N   1 
ATOM   7773  C  CA  . ASP F 3 201 ? 178.356 157.658 194.951 1.00 20.61  ? 179 ASP B CA  1 
ATOM   7774  C  C   . ASP F 3 201 ? 177.977 159.040 195.471 1.00 20.61  ? 179 ASP B C   1 
ATOM   7775  O  O   . ASP F 3 201 ? 177.799 159.987 194.687 1.00 20.61  ? 179 ASP B O   1 
ATOM   7776  C  CB  . ASP F 3 201 ? 177.128 156.751 194.892 1.00 20.61  ? 179 ASP B CB  1 
ATOM   7777  C  CG  . ASP F 3 201 ? 177.400 155.453 194.163 1.00 20.61  ? 179 ASP B CG  1 
ATOM   7778  O  OD1 . ASP F 3 201 ? 178.579 155.178 193.862 1.00 20.61  ? 179 ASP B OD1 1 
ATOM   7779  O  OD2 . ASP F 3 201 ? 176.435 154.709 193.889 1.00 20.61  ? 179 ASP B OD2 1 
ATOM   7780  N  N   . ASP F 3 202 ? 177.843 159.186 196.790 1.00 18.75  ? 180 ASP B N   1 
ATOM   7781  C  CA  . ASP F 3 202 ? 177.460 160.504 197.279 1.00 18.75  ? 180 ASP B CA  1 
ATOM   7782  C  C   . ASP F 3 202 ? 178.627 161.481 197.157 1.00 18.75  ? 180 ASP B C   1 
ATOM   7783  O  O   . ASP F 3 202 ? 178.407 162.686 197.008 1.00 18.75  ? 180 ASP B O   1 
ATOM   7784  C  CB  . ASP F 3 202 ? 176.944 160.431 198.717 1.00 18.75  ? 180 ASP B CB  1 
ATOM   7785  C  CG  . ASP F 3 202 ? 176.320 161.748 199.187 1.00 18.75  ? 180 ASP B CG  1 
ATOM   7786  O  OD1 . ASP F 3 202 ? 176.304 162.730 198.423 1.00 18.75  ? 180 ASP B OD1 1 
ATOM   7787  O  OD2 . ASP F 3 202 ? 175.827 161.812 200.326 1.00 18.75  ? 180 ASP B OD2 1 
ATOM   7788  N  N   . TYR F 3 203 ? 179.872 160.991 197.179 1.00 17.33  ? 181 TYR B N   1 
ATOM   7789  C  CA  . TYR F 3 203 ? 180.982 161.862 196.787 1.00 17.33  ? 181 TYR B CA  1 
ATOM   7790  C  C   . TYR F 3 203 ? 180.826 162.370 195.360 1.00 17.33  ? 181 TYR B C   1 
ATOM   7791  O  O   . TYR F 3 203 ? 181.125 163.534 195.076 1.00 17.33  ? 181 TYR B O   1 
ATOM   7792  C  CB  . TYR F 3 203 ? 182.332 161.166 196.945 1.00 17.33  ? 181 TYR B CB  1 
ATOM   7793  C  CG  . TYR F 3 203 ? 182.763 160.912 198.364 1.00 17.33  ? 181 TYR B CG  1 
ATOM   7794  C  CD1 . TYR F 3 203 ? 182.140 161.548 199.425 1.00 17.33  ? 181 TYR B CD1 1 
ATOM   7795  C  CD2 . TYR F 3 203 ? 183.831 160.081 198.638 1.00 17.33  ? 181 TYR B CD2 1 
ATOM   7796  C  CE1 . TYR F 3 203 ? 182.552 161.335 200.722 1.00 17.33  ? 181 TYR B CE1 1 
ATOM   7797  C  CE2 . TYR F 3 203 ? 184.247 159.863 199.925 1.00 17.33  ? 181 TYR B CE2 1 
ATOM   7798  C  CZ  . TYR F 3 203 ? 183.607 160.490 200.964 1.00 17.33  ? 181 TYR B CZ  1 
ATOM   7799  O  OH  . TYR F 3 203 ? 184.030 160.265 202.251 1.00 17.33  ? 181 TYR B OH  1 
ATOM   7800  N  N   . PHE F 3 204 ? 180.381 161.512 194.444 1.00 18.17  ? 182 PHE B N   1 
ATOM   7801  C  CA  . PHE F 3 204 ? 180.148 161.980 193.076 1.00 18.17  ? 182 PHE B CA  1 
ATOM   7802  C  C   . PHE F 3 204 ? 179.066 163.059 193.034 1.00 18.17  ? 182 PHE B C   1 
ATOM   7803  O  O   . PHE F 3 204 ? 179.196 164.064 192.317 1.00 18.17  ? 182 PHE B O   1 
ATOM   7804  C  CB  . PHE F 3 204 ? 179.777 160.805 192.173 1.00 18.17  ? 182 PHE B CB  1 
ATOM   7805  C  CG  . PHE F 3 204 ? 180.962 160.122 191.558 1.00 18.17  ? 182 PHE B CG  1 
ATOM   7806  C  CD1 . PHE F 3 204 ? 181.861 160.834 190.788 1.00 18.17  ? 182 PHE B CD1 1 
ATOM   7807  C  CD2 . PHE F 3 204 ? 181.183 158.773 191.756 1.00 18.17  ? 182 PHE B CD2 1 
ATOM   7808  C  CE1 . PHE F 3 204 ? 182.953 160.213 190.223 1.00 18.17  ? 182 PHE B CE1 1 
ATOM   7809  C  CE2 . PHE F 3 204 ? 182.275 158.148 191.194 1.00 18.17  ? 182 PHE B CE2 1 
ATOM   7810  C  CZ  . PHE F 3 204 ? 183.160 158.869 190.427 1.00 18.17  ? 182 PHE B CZ  1 
ATOM   7811  N  N   . VAL F 3 205 ? 177.992 162.868 193.803 1.00 20.40  ? 183 VAL B N   1 
ATOM   7812  C  CA  . VAL F 3 205 ? 176.939 163.884 193.886 1.00 20.40  ? 183 VAL B CA  1 
ATOM   7813  C  C   . VAL F 3 205 ? 177.502 165.202 194.418 1.00 20.40  ? 183 VAL B C   1 
ATOM   7814  O  O   . VAL F 3 205 ? 177.210 166.291 193.894 1.00 20.40  ? 183 VAL B O   1 
ATOM   7815  C  CB  . VAL F 3 205 ? 175.782 163.374 194.764 1.00 20.40  ? 183 VAL B CB  1 
ATOM   7816  C  CG1 . VAL F 3 205 ? 174.783 164.480 195.019 1.00 20.40  ? 183 VAL B CG1 1 
ATOM   7817  C  CG2 . VAL F 3 205 ? 175.109 162.181 194.116 1.00 20.40  ? 183 VAL B CG2 1 
ATOM   7818  N  N   . LEU F 3 206 ? 178.313 165.118 195.472 1.00 21.07  ? 184 LEU B N   1 
ATOM   7819  C  CA  . LEU F 3 206 ? 178.969 166.297 196.023 1.00 21.07  ? 184 LEU B CA  1 
ATOM   7820  C  C   . LEU F 3 206 ? 179.824 166.991 194.978 1.00 21.07  ? 184 LEU B C   1 
ATOM   7821  O  O   . LEU F 3 206 ? 179.867 168.222 194.919 1.00 21.07  ? 184 LEU B O   1 
ATOM   7822  C  CB  . LEU F 3 206 ? 179.829 165.898 197.218 1.00 21.07  ? 184 LEU B CB  1 
ATOM   7823  C  CG  . LEU F 3 206 ? 180.696 166.992 197.840 1.00 21.07  ? 184 LEU B CG  1 
ATOM   7824  C  CD1 . LEU F 3 206 ? 179.862 168.005 198.606 1.00 21.07  ? 184 LEU B CD1 1 
ATOM   7825  C  CD2 . LEU F 3 206 ? 181.758 166.374 198.714 1.00 21.07  ? 184 LEU B CD2 1 
ATOM   7826  N  N   . LEU F 3 207 ? 180.540 166.214 194.166 1.00 23.49  ? 185 LEU B N   1 
ATOM   7827  C  CA  . LEU F 3 207 ? 181.381 166.802 193.131 1.00 23.49  ? 185 LEU B CA  1 
ATOM   7828  C  C   . LEU F 3 207 ? 180.544 167.557 192.110 1.00 23.49  ? 185 LEU B C   1 
ATOM   7829  O  O   . LEU F 3 207 ? 180.951 168.621 191.629 1.00 23.49  ? 185 LEU B O   1 
ATOM   7830  C  CB  . LEU F 3 207 ? 182.213 165.718 192.452 1.00 23.49  ? 185 LEU B CB  1 
ATOM   7831  C  CG  . LEU F 3 207 ? 183.556 165.402 193.109 1.00 23.49  ? 185 LEU B CG  1 
ATOM   7832  C  CD1 . LEU F 3 207 ? 184.317 164.389 192.278 1.00 23.49  ? 185 LEU B CD1 1 
ATOM   7833  C  CD2 . LEU F 3 207 ? 184.375 166.664 193.308 1.00 23.49  ? 185 LEU B CD2 1 
ATOM   7834  N  N   . GLU F 3 208 ? 179.372 167.021 191.760 1.00 27.75  ? 186 GLU B N   1 
ATOM   7835  C  CA  . GLU F 3 208 ? 178.466 167.773 190.891 1.00 27.75  ? 186 GLU B CA  1 
ATOM   7836  C  C   . GLU F 3 208 ? 178.074 169.105 191.524 1.00 27.75  ? 186 GLU B C   1 
ATOM   7837  O  O   . GLU F 3 208 ? 178.083 170.152 190.857 1.00 27.75  ? 186 GLU B O   1 
ATOM   7838  C  CB  . GLU F 3 208 ? 177.213 166.957 190.574 1.00 27.75  ? 186 GLU B CB  1 
ATOM   7839  C  CG  . GLU F 3 208 ? 177.464 165.544 190.090 1.00 27.75  ? 186 GLU B CG  1 
ATOM   7840  C  CD  . GLU F 3 208 ? 176.190 164.721 190.038 1.00 27.75  ? 186 GLU B CD  1 
ATOM   7841  O  OE1 . GLU F 3 208 ? 176.281 163.475 190.023 1.00 27.75  ? 186 GLU B OE1 1 
ATOM   7842  O  OE2 . GLU F 3 208 ? 175.096 165.321 190.014 1.00 27.75  ? 186 GLU B OE2 1 
ATOM   7843  N  N   . LYS F 3 209 ? 177.731 169.085 192.814 1.00 30.39  ? 187 LYS B N   1 
ATOM   7844  C  CA  . LYS F 3 209 ? 177.370 170.329 193.495 1.00 30.39  ? 187 LYS B CA  1 
ATOM   7845  C  C   . LYS F 3 209 ? 178.527 171.326 193.491 1.00 30.39  ? 187 LYS B C   1 
ATOM   7846  O  O   . LYS F 3 209 ? 178.326 172.529 193.276 1.00 30.39  ? 187 LYS B O   1 
ATOM   7847  C  CB  . LYS F 3 209 ? 176.927 170.043 194.928 1.00 30.39  ? 187 LYS B CB  1 
ATOM   7848  C  CG  . LYS F 3 209 ? 175.528 169.477 195.064 1.00 30.39  ? 187 LYS B CG  1 
ATOM   7849  C  CD  . LYS F 3 209 ? 175.153 169.327 196.528 1.00 30.39  ? 187 LYS B CD  1 
ATOM   7850  C  CE  . LYS F 3 209 ? 173.765 168.741 196.693 1.00 30.39  ? 187 LYS B CE  1 
ATOM   7851  N  NZ  . LYS F 3 209 ? 173.761 167.266 196.511 1.00 30.39  ? 187 LYS B NZ  1 
ATOM   7852  N  N   . ILE F 3 210 ? 179.744 170.844 193.743 1.00 32.71  ? 188 ILE B N   1 
ATOM   7853  C  CA  . ILE F 3 210 ? 180.910 171.723 193.774 1.00 32.71  ? 188 ILE B CA  1 
ATOM   7854  C  C   . ILE F 3 210 ? 181.180 172.304 192.392 1.00 32.71  ? 188 ILE B C   1 
ATOM   7855  O  O   . ILE F 3 210 ? 181.597 173.459 192.263 1.00 32.71  ? 188 ILE B O   1 
ATOM   7856  C  CB  . ILE F 3 210 ? 182.136 170.976 194.326 1.00 32.71  ? 188 ILE B CB  1 
ATOM   7857  C  CG1 . ILE F 3 210 ? 181.859 170.464 195.737 1.00 32.71  ? 188 ILE B CG1 1 
ATOM   7858  C  CG2 . ILE F 3 210 ? 183.352 171.881 194.340 1.00 32.71  ? 188 ILE B CG2 1 
ATOM   7859  C  CD1 . ILE F 3 210 ? 181.560 171.555 196.727 1.00 32.71  ? 188 ILE B CD1 1 
ATOM   7860  N  N   . ASP F 3 211 ? 180.959 171.515 191.339 1.00 36.92  ? 189 ASP B N   1 
ATOM   7861  C  CA  . ASP F 3 211 ? 181.102 172.045 189.987 1.00 36.92  ? 189 ASP B CA  1 
ATOM   7862  C  C   . ASP F 3 211 ? 180.103 173.164 189.732 1.00 36.92  ? 189 ASP B C   1 
ATOM   7863  O  O   . ASP F 3 211 ? 180.448 174.197 189.142 1.00 36.92  ? 189 ASP B O   1 
ATOM   7864  C  CB  . ASP F 3 211 ? 180.925 170.924 188.962 1.00 36.92  ? 189 ASP B CB  1 
ATOM   7865  C  CG  . ASP F 3 211 ? 181.538 171.259 187.616 1.00 36.92  ? 189 ASP B CG  1 
ATOM   7866  O  OD1 . ASP F 3 211 ? 181.999 172.405 187.436 1.00 36.92  ? 189 ASP B OD1 1 
ATOM   7867  O  OD2 . ASP F 3 211 ? 181.560 170.374 186.737 1.00 36.92  ? 189 ASP B OD2 1 
ATOM   7868  N  N   . ASP F 3 212 ? 178.856 172.977 190.173 1.00 41.17  ? 190 ASP B N   1 
ATOM   7869  C  CA  . ASP F 3 212 ? 177.859 174.035 190.021 1.00 41.17  ? 190 ASP B CA  1 
ATOM   7870  C  C   . ASP F 3 212 ? 178.285 175.301 190.756 1.00 41.17  ? 190 ASP B C   1 
ATOM   7871  O  O   . ASP F 3 212 ? 178.153 176.418 190.231 1.00 41.17  ? 190 ASP B O   1 
ATOM   7872  C  CB  . ASP F 3 212 ? 176.505 173.555 190.541 1.00 41.17  ? 190 ASP B CB  1 
ATOM   7873  C  CG  . ASP F 3 212 ? 175.656 172.930 189.462 1.00 41.17  ? 190 ASP B CG  1 
ATOM   7874  O  OD1 . ASP F 3 212 ? 176.126 172.845 188.309 1.00 41.17  ? 190 ASP B OD1 1 
ATOM   7875  O  OD2 . ASP F 3 212 ? 174.514 172.526 189.765 1.00 41.17  ? 190 ASP B OD2 1 
ATOM   7876  N  N   . GLU F 3 213 ? 178.794 175.142 191.978 1.00 48.53  ? 191 GLU B N   1 
ATOM   7877  C  CA  . GLU F 3 213 ? 179.251 176.294 192.749 1.00 48.53  ? 191 GLU B CA  1 
ATOM   7878  C  C   . GLU F 3 213 ? 180.422 176.993 192.072 1.00 48.53  ? 191 GLU B C   1 
ATOM   7879  O  O   . GLU F 3 213 ? 180.492 178.225 192.063 1.00 48.53  ? 191 GLU B O   1 
ATOM   7880  C  CB  . GLU F 3 213 ? 179.625 175.861 194.163 1.00 48.53  ? 191 GLU B CB  1 
ATOM   7881  C  CG  . GLU F 3 213 ? 178.437 175.382 194.965 1.00 48.53  ? 191 GLU B CG  1 
ATOM   7882  C  CD  . GLU F 3 213 ? 177.455 176.501 195.253 1.00 48.53  ? 191 GLU B CD  1 
ATOM   7883  O  OE1 . GLU F 3 213 ? 177.898 177.660 195.394 1.00 48.53  ? 191 GLU B OE1 1 
ATOM   7884  O  OE2 . GLU F 3 213 ? 176.240 176.224 195.331 1.00 48.53  ? 191 GLU B OE2 1 
ATOM   7885  N  N   . ILE F 3 214 ? 181.356 176.224 191.509 1.00 43.77  ? 192 ILE B N   1 
ATOM   7886  C  CA  . ILE F 3 214 ? 182.478 176.816 190.787 1.00 43.77  ? 192 ILE B CA  1 
ATOM   7887  C  C   . ILE F 3 214 ? 181.974 177.630 189.606 1.00 43.77  ? 192 ILE B C   1 
ATOM   7888  O  O   . ILE F 3 214 ? 182.451 178.740 189.344 1.00 43.77  ? 192 ILE B O   1 
ATOM   7889  C  CB  . ILE F 3 214 ? 183.456 175.719 190.330 1.00 43.77  ? 192 ILE B CB  1 
ATOM   7890  C  CG1 . ILE F 3 214 ? 184.312 175.240 191.495 1.00 43.77  ? 192 ILE B CG1 1 
ATOM   7891  C  CG2 . ILE F 3 214 ? 184.340 176.226 189.216 1.00 43.77  ? 192 ILE B CG2 1 
ATOM   7892  C  CD1 . ILE F 3 214 ? 185.193 174.078 191.150 1.00 43.77  ? 192 ILE B CD1 1 
ATOM   7893  N  N   . ASP F 3 215 ? 181.006 177.082 188.872 1.00 51.92  ? 193 ASP B N   1 
ATOM   7894  C  CA  . ASP F 3 215 ? 180.413 177.794 187.745 1.00 51.92  ? 193 ASP B CA  1 
ATOM   7895  C  C   . ASP F 3 215 ? 179.822 179.132 188.174 1.00 51.92  ? 193 ASP B C   1 
ATOM   7896  O  O   . ASP F 3 215 ? 180.131 180.187 187.595 1.00 51.92  ? 193 ASP B O   1 
ATOM   7897  C  CB  . ASP F 3 215 ? 179.333 176.919 187.123 1.00 51.92  ? 193 ASP B CB  1 
ATOM   7898  C  CG  . ASP F 3 215 ? 179.092 177.235 185.685 1.00 51.92  ? 193 ASP B CG  1 
ATOM   7899  O  OD1 . ASP F 3 215 ? 180.071 177.409 184.930 1.00 51.92  ? 193 ASP B OD1 1 
ATOM   7900  O  OD2 . ASP F 3 215 ? 177.904 177.330 185.324 1.00 51.92  ? 193 ASP B OD2 1 
ATOM   7901  N  N   . VAL F 3 216 ? 178.958 179.101 189.190 1.00 53.90  ? 194 VAL B N   1 
ATOM   7902  C  CA  . VAL F 3 216 ? 178.308 180.325 189.647 1.00 53.90  ? 194 VAL B CA  1 
ATOM   7903  C  C   . VAL F 3 216 ? 179.348 181.323 190.136 1.00 53.90  ? 194 VAL B C   1 
ATOM   7904  O  O   . VAL F 3 216 ? 179.277 182.521 189.831 1.00 53.90  ? 194 VAL B O   1 
ATOM   7905  C  CB  . VAL F 3 216 ? 177.270 180.002 190.736 1.00 53.90  ? 194 VAL B CB  1 
ATOM   7906  C  CG1 . VAL F 3 216 ? 176.932 181.244 191.542 1.00 53.90  ? 194 VAL B CG1 1 
ATOM   7907  C  CG2 . VAL F 3 216 ? 176.019 179.413 190.110 1.00 53.90  ? 194 VAL B CG2 1 
ATOM   7908  N  N   . LEU F 3 217 ? 180.338 180.841 190.888 1.00 54.70  ? 195 LEU B N   1 
ATOM   7909  C  CA  . LEU F 3 217 ? 181.344 181.724 191.459 1.00 54.70  ? 195 LEU B CA  1 
ATOM   7910  C  C   . LEU F 3 217 ? 182.182 182.384 190.374 1.00 54.70  ? 195 LEU B C   1 
ATOM   7911  O  O   . LEU F 3 217 ? 182.497 183.572 190.473 1.00 54.70  ? 195 LEU B O   1 
ATOM   7912  C  CB  . LEU F 3 217 ? 182.230 180.938 192.424 1.00 54.70  ? 195 LEU B CB  1 
ATOM   7913  C  CG  . LEU F 3 217 ? 183.002 181.709 193.494 1.00 54.70  ? 195 LEU B CG  1 
ATOM   7914  C  CD1 . LEU F 3 217 ? 183.299 180.785 194.660 1.00 54.70  ? 195 LEU B CD1 1 
ATOM   7915  C  CD2 . LEU F 3 217 ? 184.282 182.302 192.944 1.00 54.70  ? 195 LEU B CD2 1 
ATOM   7916  N  N   . GLU F 3 218 ? 182.564 181.635 189.337 1.00 58.21  ? 196 GLU B N   1 
ATOM   7917  C  CA  . GLU F 3 218 ? 183.387 182.234 188.292 1.00 58.21  ? 196 GLU B CA  1 
ATOM   7918  C  C   . GLU F 3 218 ? 182.591 183.253 187.490 1.00 58.21  ? 196 GLU B C   1 
ATOM   7919  O  O   . GLU F 3 218 ? 183.106 184.334 187.174 1.00 58.21  ? 196 GLU B O   1 
ATOM   7920  C  CB  . GLU F 3 218 ? 183.991 181.159 187.385 1.00 58.21  ? 196 GLU B CB  1 
ATOM   7921  C  CG  . GLU F 3 218 ? 183.029 180.350 186.539 1.00 58.21  ? 196 GLU B CG  1 
ATOM   7922  C  CD  . GLU F 3 218 ? 182.748 180.999 185.196 1.00 58.21  ? 196 GLU B CD  1 
ATOM   7923  O  OE1 . GLU F 3 218 ? 183.533 181.878 184.784 1.00 58.21  ? 196 GLU B OE1 1 
ATOM   7924  O  OE2 . GLU F 3 218 ? 181.754 180.617 184.543 1.00 58.21  ? 196 GLU B OE2 1 
ATOM   7925  N  N   . GLU F 3 219 ? 181.323 182.953 187.181 1.00 61.11  ? 197 GLU B N   1 
ATOM   7926  C  CA  . GLU F 3 219 ? 180.508 183.954 186.497 1.00 61.11  ? 197 GLU B CA  1 
ATOM   7927  C  C   . GLU F 3 219 ? 180.373 185.217 187.339 1.00 61.11  ? 197 GLU B C   1 
ATOM   7928  O  O   . GLU F 3 219 ? 180.535 186.333 186.829 1.00 61.11  ? 197 GLU B O   1 
ATOM   7929  C  CB  . GLU F 3 219 ? 179.128 183.390 186.160 1.00 61.11  ? 197 GLU B CB  1 
ATOM   7930  C  CG  . GLU F 3 219 ? 179.139 182.282 185.124 1.00 61.11  ? 197 GLU B CG  1 
ATOM   7931  C  CD  . GLU F 3 219 ? 177.754 181.740 184.833 1.00 61.11  ? 197 GLU B CD  1 
ATOM   7932  O  OE1 . GLU F 3 219 ? 176.798 182.141 185.530 1.00 61.11  ? 197 GLU B OE1 1 
ATOM   7933  O  OE2 . GLU F 3 219 ? 177.620 180.919 183.902 1.00 61.11  ? 197 GLU B OE2 1 
ATOM   7934  N  N   . GLU F 3 220 ? 180.100 185.059 188.637 1.00 61.91  ? 198 GLU B N   1 
ATOM   7935  C  CA  . GLU F 3 220 ? 179.934 186.217 189.510 1.00 61.91  ? 198 GLU B CA  1 
ATOM   7936  C  C   . GLU F 3 220 ? 181.222 187.023 189.620 1.00 61.91  ? 198 GLU B C   1 
ATOM   7937  O  O   . GLU F 3 220 ? 181.197 188.257 189.564 1.00 61.91  ? 198 GLU B O   1 
ATOM   7938  C  CB  . GLU F 3 220 ? 179.469 185.761 190.893 1.00 61.91  ? 198 GLU B CB  1 
ATOM   7939  C  CG  . GLU F 3 220 ? 179.311 186.880 191.908 1.00 61.91  ? 198 GLU B CG  1 
ATOM   7940  C  CD  . GLU F 3 220 ? 178.115 187.768 191.628 1.00 61.91  ? 198 GLU B CD  1 
ATOM   7941  O  OE1 . GLU F 3 220 ? 177.163 187.300 190.968 1.00 61.91  ? 198 GLU B OE1 1 
ATOM   7942  O  OE2 . GLU F 3 220 ? 178.123 188.934 192.076 1.00 61.91  ? 198 GLU B OE2 1 
ATOM   7943  N  N   . VAL F 3 221 ? 182.360 186.344 189.773 1.00 60.51  ? 199 VAL B N   1 
ATOM   7944  C  CA  . VAL F 3 221 ? 183.616 187.042 189.999 1.00 60.51  ? 199 VAL B CA  1 
ATOM   7945  C  C   . VAL F 3 221 ? 184.138 187.673 188.721 1.00 60.51  ? 199 VAL B C   1 
ATOM   7946  O  O   . VAL F 3 221 ? 184.949 188.603 188.779 1.00 60.51  ? 199 VAL B O   1 
ATOM   7947  C  CB  . VAL F 3 221 ? 184.662 186.087 190.603 1.00 60.51  ? 199 VAL B CB  1 
ATOM   7948  C  CG1 . VAL F 3 221 ? 185.230 185.162 189.538 1.00 60.51  ? 199 VAL B CG1 1 
ATOM   7949  C  CG2 . VAL F 3 221 ? 185.755 186.866 191.297 1.00 60.51  ? 199 VAL B CG2 1 
ATOM   7950  N  N   . LEU F 3 222 ? 183.701 187.193 187.561 1.00 60.77  ? 200 LEU B N   1 
ATOM   7951  C  CA  . LEU F 3 222 ? 184.095 187.814 186.308 1.00 60.77  ? 200 LEU B CA  1 
ATOM   7952  C  C   . LEU F 3 222 ? 183.102 188.869 185.838 1.00 60.77  ? 200 LEU B C   1 
ATOM   7953  O  O   . LEU F 3 222 ? 183.444 189.676 184.967 1.00 60.77  ? 200 LEU B O   1 
ATOM   7954  C  CB  . LEU F 3 222 ? 184.284 186.732 185.241 1.00 60.77  ? 200 LEU B CB  1 
ATOM   7955  C  CG  . LEU F 3 222 ? 184.888 187.100 183.890 1.00 60.77  ? 200 LEU B CG  1 
ATOM   7956  C  CD1 . LEU F 3 222 ? 186.136 187.939 184.067 1.00 60.77  ? 200 LEU B CD1 1 
ATOM   7957  C  CD2 . LEU F 3 222 ? 185.222 185.820 183.157 1.00 60.77  ? 200 LEU B CD2 1 
ATOM   7958  N  N   . GLU F 3 223 ? 181.896 188.897 186.403 1.00 63.79  ? 201 GLU B N   1 
ATOM   7959  C  CA  . GLU F 3 223 ? 180.920 189.933 186.084 1.00 63.79  ? 201 GLU B CA  1 
ATOM   7960  C  C   . GLU F 3 223 ? 180.955 191.105 187.057 1.00 63.79  ? 201 GLU B C   1 
ATOM   7961  O  O   . GLU F 3 223 ? 180.780 192.253 186.637 1.00 63.79  ? 201 GLU B O   1 
ATOM   7962  C  CB  . GLU F 3 223 ? 179.508 189.339 186.054 1.00 63.79  ? 201 GLU B CB  1 
ATOM   7963  C  CG  . GLU F 3 223 ? 178.547 190.074 185.133 1.00 63.79  ? 201 GLU B CG  1 
ATOM   7964  C  CD  . GLU F 3 223 ? 177.714 191.108 185.863 1.00 63.79  ? 201 GLU B CD  1 
ATOM   7965  O  OE1 . GLU F 3 223 ? 177.368 190.871 187.039 1.00 63.79  ? 201 GLU B OE1 1 
ATOM   7966  O  OE2 . GLU F 3 223 ? 177.403 192.156 185.260 1.00 63.79  ? 201 GLU B OE2 1 
ATOM   7967  N  N   . ARG F 3 224 ? 181.175 190.850 188.346 1.00 61.78  ? 202 ARG B N   1 
ATOM   7968  C  CA  . ARG F 3 224 ? 181.250 191.919 189.334 1.00 61.78  ? 202 ARG B CA  1 
ATOM   7969  C  C   . ARG F 3 224 ? 182.080 191.482 190.536 1.00 61.78  ? 202 ARG B C   1 
ATOM   7970  O  O   . ARG F 3 224 ? 181.558 190.834 191.451 1.00 61.78  ? 202 ARG B O   1 
ATOM   7971  C  CB  . ARG F 3 224 ? 179.849 192.344 189.774 1.00 61.78  ? 202 ARG B CB  1 
ATOM   7972  C  CG  . ARG F 3 224 ? 178.852 191.205 189.884 1.00 61.78  ? 202 ARG B CG  1 
ATOM   7973  C  CD  . ARG F 3 224 ? 177.527 191.688 190.446 1.00 61.78  ? 202 ARG B CD  1 
ATOM   7974  N  NE  . ARG F 3 224 ? 176.643 190.578 190.782 1.00 61.78  ? 202 ARG B NE  1 
ATOM   7975  C  CZ  . ARG F 3 224 ? 175.788 190.020 189.936 1.00 61.78  ? 202 ARG B CZ  1 
ATOM   7976  N  NH1 . ARG F 3 224 ? 175.672 190.444 188.689 1.00 61.78  ? 202 ARG B NH1 1 
ATOM   7977  N  NH2 . ARG F 3 224 ? 175.030 189.010 190.353 1.00 61.78  ? 202 ARG B NH2 1 
ATOM   7978  N  N   . PRO F 3 225 ? 183.371 191.813 190.571 1.00 57.83  ? 203 PRO B N   1 
ATOM   7979  C  CA  . PRO F 3 225 ? 184.222 191.387 191.693 1.00 57.83  ? 203 PRO B CA  1 
ATOM   7980  C  C   . PRO F 3 225 ? 184.081 192.319 192.890 1.00 57.83  ? 203 PRO B C   1 
ATOM   7981  O  O   . PRO F 3 225 ? 184.166 193.542 192.755 1.00 57.83  ? 203 PRO B O   1 
ATOM   7982  C  CB  . PRO F 3 225 ? 185.640 191.448 191.110 1.00 57.83  ? 203 PRO B CB  1 
ATOM   7983  C  CG  . PRO F 3 225 ? 185.459 191.655 189.632 1.00 57.83  ? 203 PRO B CG  1 
ATOM   7984  C  CD  . PRO F 3 225 ? 184.166 192.367 189.468 1.00 57.83  ? 203 PRO B CD  1 
ATOM   7985  N  N   . GLU F 3 226 ? 183.877 191.730 194.066 1.00 58.75  ? 204 GLU B N   1 
ATOM   7986  C  CA  . GLU F 3 226 ? 183.819 192.465 195.324 1.00 58.75  ? 204 GLU B CA  1 
ATOM   7987  C  C   . GLU F 3 226 ? 184.537 191.640 196.388 1.00 58.75  ? 204 GLU B C   1 
ATOM   7988  O  O   . GLU F 3 226 ? 185.229 190.664 196.086 1.00 58.75  ? 204 GLU B O   1 
ATOM   7989  C  CB  . GLU F 3 226 ? 182.371 192.769 195.731 1.00 58.75  ? 204 GLU B CB  1 
ATOM   7990  C  CG  . GLU F 3 226 ? 181.616 193.667 194.771 1.00 58.75  ? 204 GLU B CG  1 
ATOM   7991  C  CD  . GLU F 3 226 ? 180.799 192.877 193.773 1.00 58.75  ? 204 GLU B CD  1 
ATOM   7992  O  OE1 . GLU F 3 226 ? 180.714 191.643 193.930 1.00 58.75  ? 204 GLU B OE1 1 
ATOM   7993  O  OE2 . GLU F 3 226 ? 180.244 193.488 192.836 1.00 58.75  ? 204 GLU B OE2 1 
ATOM   7994  N  N   . LYS F 3 227 ? 184.368 192.039 197.650 1.00 59.29  ? 205 LYS B N   1 
ATOM   7995  C  CA  . LYS F 3 227 ? 184.970 191.295 198.750 1.00 59.29  ? 205 LYS B CA  1 
ATOM   7996  C  C   . LYS F 3 227 ? 184.221 189.999 199.029 1.00 59.29  ? 205 LYS B C   1 
ATOM   7997  O  O   . LYS F 3 227 ? 184.829 189.008 199.452 1.00 59.29  ? 205 LYS B O   1 
ATOM   7998  C  CB  . LYS F 3 227 ? 185.018 192.165 200.006 1.00 59.29  ? 205 LYS B CB  1 
ATOM   7999  C  CG  . LYS F 3 227 ? 185.909 193.391 199.875 1.00 59.29  ? 205 LYS B CG  1 
ATOM   8000  C  CD  . LYS F 3 227 ? 185.115 194.604 199.412 1.00 59.29  ? 205 LYS B CD  1 
ATOM   8001  C  CE  . LYS F 3 227 ? 185.996 195.835 199.294 1.00 59.29  ? 205 LYS B CE  1 
ATOM   8002  N  NZ  . LYS F 3 227 ? 185.278 196.963 198.638 1.00 59.29  ? 205 LYS B NZ  1 
ATOM   8003  N  N   . GLU F 3 228 ? 182.906 189.985 198.800 1.00 57.80  ? 206 GLU B N   1 
ATOM   8004  C  CA  . GLU F 3 228 ? 182.142 188.755 198.968 1.00 57.80  ? 206 GLU B CA  1 
ATOM   8005  C  C   . GLU F 3 228 ? 182.611 187.684 197.994 1.00 57.80  ? 206 GLU B C   1 
ATOM   8006  O  O   . GLU F 3 228 ? 182.717 186.505 198.356 1.00 57.80  ? 206 GLU B O   1 
ATOM   8007  C  CB  . GLU F 3 228 ? 180.651 189.031 198.782 1.00 57.80  ? 206 GLU B CB  1 
ATOM   8008  C  CG  . GLU F 3 228 ? 180.033 189.909 199.861 1.00 57.80  ? 206 GLU B CG  1 
ATOM   8009  C  CD  . GLU F 3 228 ? 180.257 191.388 199.616 1.00 57.80  ? 206 GLU B CD  1 
ATOM   8010  O  OE1 . GLU F 3 228 ? 180.840 191.739 198.570 1.00 57.80  ? 206 GLU B OE1 1 
ATOM   8011  O  OE2 . GLU F 3 228 ? 179.847 192.201 200.471 1.00 57.80  ? 206 GLU B OE2 1 
ATOM   8012  N  N   . THR F 3 229 ? 182.898 188.077 196.752 1.00 54.34  ? 207 THR B N   1 
ATOM   8013  C  CA  . THR F 3 229 ? 183.343 187.114 195.751 1.00 54.34  ? 207 THR B CA  1 
ATOM   8014  C  C   . THR F 3 229 ? 184.670 186.478 196.146 1.00 54.34  ? 207 THR B C   1 
ATOM   8015  O  O   . THR F 3 229 ? 184.837 185.258 196.049 1.00 54.34  ? 207 THR B O   1 
ATOM   8016  C  CB  . THR F 3 229 ? 183.459 187.793 194.388 1.00 54.34  ? 207 THR B CB  1 
ATOM   8017  O  OG1 . THR F 3 229 ? 184.357 188.905 194.484 1.00 54.34  ? 207 THR B OG1 1 
ATOM   8018  C  CG2 . THR F 3 229 ? 182.101 188.284 193.925 1.00 54.34  ? 207 THR B CG2 1 
ATOM   8019  N  N   . VAL F 3 230 ? 185.629 187.289 196.597 1.00 51.53  ? 208 VAL B N   1 
ATOM   8020  C  CA  . VAL F 3 230 ? 186.925 186.726 196.962 1.00 51.53  ? 208 VAL B CA  1 
ATOM   8021  C  C   . VAL F 3 230 ? 186.816 185.903 198.241 1.00 51.53  ? 208 VAL B C   1 
ATOM   8022  O  O   . VAL F 3 230 ? 187.515 184.892 198.398 1.00 51.53  ? 208 VAL B O   1 
ATOM   8023  C  CB  . VAL F 3 230 ? 187.992 187.834 197.071 1.00 51.53  ? 208 VAL B CB  1 
ATOM   8024  C  CG1 . VAL F 3 230 ? 187.683 188.794 198.202 1.00 51.53  ? 208 VAL B CG1 1 
ATOM   8025  C  CG2 . VAL F 3 230 ? 189.373 187.227 197.241 1.00 51.53  ? 208 VAL B CG2 1 
ATOM   8026  N  N   . GLN F 3 231 ? 185.939 186.301 199.168 1.00 53.23  ? 209 GLN B N   1 
ATOM   8027  C  CA  . GLN F 3 231 ? 185.710 185.477 200.351 1.00 53.23  ? 209 GLN B CA  1 
ATOM   8028  C  C   . GLN F 3 231 ? 185.168 184.108 199.963 1.00 53.23  ? 209 GLN B C   1 
ATOM   8029  O  O   . GLN F 3 231 ? 185.634 183.078 200.469 1.00 53.23  ? 209 GLN B O   1 
ATOM   8030  C  CB  . GLN F 3 231 ? 184.748 186.184 201.304 1.00 53.23  ? 209 GLN B CB  1 
ATOM   8031  C  CG  . GLN F 3 231 ? 185.393 187.273 202.141 1.00 53.23  ? 209 GLN B CG  1 
ATOM   8032  C  CD  . GLN F 3 231 ? 184.480 187.779 203.237 1.00 53.23  ? 209 GLN B CD  1 
ATOM   8033  O  OE1 . GLN F 3 231 ? 183.257 187.763 203.098 1.00 53.23  ? 209 GLN B OE1 1 
ATOM   8034  N  NE2 . GLN F 3 231 ? 185.070 188.232 204.336 1.00 53.23  ? 209 GLN B NE2 1 
ATOM   8035  N  N   . ARG F 3 232 ? 184.195 184.078 199.049 1.00 51.15  ? 210 ARG B N   1 
ATOM   8036  C  CA  . ARG F 3 232 ? 183.657 182.809 198.574 1.00 51.15  ? 210 ARG B CA  1 
ATOM   8037  C  C   . ARG F 3 232 ? 184.721 181.993 197.853 1.00 51.15  ? 210 ARG B C   1 
ATOM   8038  O  O   . ARG F 3 232 ? 184.773 180.768 197.996 1.00 51.15  ? 210 ARG B O   1 
ATOM   8039  C  CB  . ARG F 3 232 ? 182.461 183.056 197.657 1.00 51.15  ? 210 ARG B CB  1 
ATOM   8040  C  CG  . ARG F 3 232 ? 181.149 183.241 198.390 1.00 51.15  ? 210 ARG B CG  1 
ATOM   8041  C  CD  . ARG F 3 232 ? 180.002 183.394 197.415 1.00 51.15  ? 210 ARG B CD  1 
ATOM   8042  N  NE  . ARG F 3 232 ? 179.994 184.714 196.799 1.00 51.15  ? 210 ARG B NE  1 
ATOM   8043  C  CZ  . ARG F 3 232 ? 179.382 185.005 195.660 1.00 51.15  ? 210 ARG B CZ  1 
ATOM   8044  N  NH1 . ARG F 3 232 ? 178.724 184.084 194.975 1.00 51.15  ? 210 ARG B NH1 1 
ATOM   8045  N  NH2 . ARG F 3 232 ? 179.432 186.251 195.197 1.00 51.15  ? 210 ARG B NH2 1 
ATOM   8046  N  N   . THR F 3 233 ? 185.574 182.654 197.069 1.00 47.24  ? 211 THR B N   1 
ATOM   8047  C  CA  . THR F 3 233 ? 186.629 181.944 196.353 1.00 47.24  ? 211 THR B CA  1 
ATOM   8048  C  C   . THR F 3 233 ? 187.594 181.274 197.323 1.00 47.24  ? 211 THR B C   1 
ATOM   8049  O  O   . THR F 3 233 ? 187.955 180.103 197.154 1.00 47.24  ? 211 THR B O   1 
ATOM   8050  C  CB  . THR F 3 233 ? 187.384 182.909 195.439 1.00 47.24  ? 211 THR B CB  1 
ATOM   8051  O  OG1 . THR F 3 233 ? 186.450 183.720 194.718 1.00 47.24  ? 211 THR B OG1 1 
ATOM   8052  C  CG2 . THR F 3 233 ? 188.236 182.141 194.447 1.00 47.24  ? 211 THR B CG2 1 
ATOM   8053  N  N   . HIS F 3 234 ? 188.017 182.004 198.355 1.00 46.07  ? 212 HIS B N   1 
ATOM   8054  C  CA  . HIS F 3 234 ? 188.949 181.431 199.321 1.00 46.07  ? 212 HIS B CA  1 
ATOM   8055  C  C   . HIS F 3 234 ? 188.297 180.310 200.122 1.00 46.07  ? 212 HIS B C   1 
ATOM   8056  O  O   . HIS F 3 234 ? 188.939 179.292 200.417 1.00 46.07  ? 212 HIS B O   1 
ATOM   8057  C  CB  . HIS F 3 234 ? 189.484 182.524 200.242 1.00 46.07  ? 212 HIS B CB  1 
ATOM   8058  C  CG  . HIS F 3 234 ? 190.624 183.292 199.655 1.00 46.07  ? 212 HIS B CG  1 
ATOM   8059  N  ND1 . HIS F 3 234 ? 191.929 182.857 199.729 1.00 46.07  ? 212 HIS B ND1 1 
ATOM   8060  C  CD2 . HIS F 3 234 ? 190.653 184.456 198.966 1.00 46.07  ? 212 HIS B CD2 1 
ATOM   8061  C  CE1 . HIS F 3 234 ? 192.715 183.725 199.119 1.00 46.07  ? 212 HIS B CE1 1 
ATOM   8062  N  NE2 . HIS F 3 234 ? 191.966 184.705 198.648 1.00 46.07  ? 212 HIS B NE2 1 
ATOM   8063  N  N   . GLN F 3 235 ? 187.022 180.476 200.478 1.00 41.83  ? 213 GLN B N   1 
ATOM   8064  C  CA  . GLN F 3 235 ? 186.323 179.421 201.203 1.00 41.83  ? 213 GLN B CA  1 
ATOM   8065  C  C   . GLN F 3 235 ? 186.185 178.166 200.348 1.00 41.83  ? 213 GLN B C   1 
ATOM   8066  O  O   . GLN F 3 235 ? 186.356 177.044 200.841 1.00 41.83  ? 213 GLN B O   1 
ATOM   8067  C  CB  . GLN F 3 235 ? 184.963 179.938 201.663 1.00 41.83  ? 213 GLN B CB  1 
ATOM   8068  C  CG  . GLN F 3 235 ? 184.179 178.981 202.523 1.00 41.83  ? 213 GLN B CG  1 
ATOM   8069  C  CD  . GLN F 3 235 ? 182.721 179.364 202.613 1.00 41.83  ? 213 GLN B CD  1 
ATOM   8070  O  OE1 . GLN F 3 235 ? 182.299 180.381 202.061 1.00 41.83  ? 213 GLN B OE1 1 
ATOM   8071  N  NE2 . GLN F 3 235 ? 181.942 178.559 203.321 1.00 41.83  ? 213 GLN B NE2 1 
ATOM   8072  N  N   . LEU F 3 236 ? 185.902 178.337 199.055 1.00 37.43  ? 214 LEU B N   1 
ATOM   8073  C  CA  . LEU F 3 236 ? 185.832 177.198 198.147 1.00 37.43  ? 214 LEU B CA  1 
ATOM   8074  C  C   . LEU F 3 236 ? 187.187 176.517 198.003 1.00 37.43  ? 214 LEU B C   1 
ATOM   8075  O  O   . LEU F 3 236 ? 187.265 175.286 197.917 1.00 37.43  ? 214 LEU B O   1 
ATOM   8076  C  CB  . LEU F 3 236 ? 185.313 177.652 196.785 1.00 37.43  ? 214 LEU B CB  1 
ATOM   8077  C  CG  . LEU F 3 236 ? 184.720 176.577 195.879 1.00 37.43  ? 214 LEU B CG  1 
ATOM   8078  C  CD1 . LEU F 3 236 ? 183.301 176.233 196.295 1.00 37.43  ? 214 LEU B CD1 1 
ATOM   8079  C  CD2 . LEU F 3 236 ? 184.754 177.057 194.449 1.00 37.43  ? 214 LEU B CD2 1 
ATOM   8080  N  N   . LYS F 3 237 ? 188.265 177.300 197.960 1.00 35.45  ? 215 LYS B N   1 
ATOM   8081  C  CA  . LYS F 3 237 ? 189.600 176.713 197.887 1.00 35.45  ? 215 LYS B CA  1 
ATOM   8082  C  C   . LYS F 3 237 ? 189.909 175.883 199.128 1.00 35.45  ? 215 LYS B C   1 
ATOM   8083  O  O   . LYS F 3 237 ? 190.467 174.780 199.029 1.00 35.45  ? 215 LYS B O   1 
ATOM   8084  C  CB  . LYS F 3 237 ? 190.641 177.815 197.706 1.00 35.45  ? 215 LYS B CB  1 
ATOM   8085  C  CG  . LYS F 3 237 ? 192.063 177.315 197.580 1.00 35.45  ? 215 LYS B CG  1 
ATOM   8086  C  CD  . LYS F 3 237 ? 193.008 178.454 197.261 1.00 35.45  ? 215 LYS B CD  1 
ATOM   8087  C  CE  . LYS F 3 237 ? 193.190 179.357 198.466 1.00 35.45  ? 215 LYS B CE  1 
ATOM   8088  N  NZ  . LYS F 3 237 ? 193.930 178.670 199.557 1.00 35.45  ? 215 LYS B NZ  1 
ATOM   8089  N  N   . ARG F 3 238 ? 189.553 176.397 200.308 1.00 34.03  ? 216 ARG B N   1 
ATOM   8090  C  CA  . ARG F 3 238 ? 189.751 175.630 201.537 1.00 34.03  ? 216 ARG B CA  1 
ATOM   8091  C  C   . ARG F 3 238 ? 188.920 174.351 201.529 1.00 34.03  ? 216 ARG B C   1 
ATOM   8092  O  O   . ARG F 3 238 ? 189.390 173.288 201.961 1.00 34.03  ? 216 ARG B O   1 
ATOM   8093  C  CB  . ARG F 3 238 ? 189.405 176.493 202.749 1.00 34.03  ? 216 ARG B CB  1 
ATOM   8094  C  CG  . ARG F 3 238 ? 190.305 177.706 202.916 1.00 34.03  ? 216 ARG B CG  1 
ATOM   8095  C  CD  . ARG F 3 238 ? 190.134 178.346 204.281 1.00 34.03  ? 216 ARG B CD  1 
ATOM   8096  N  NE  . ARG F 3 238 ? 188.736 178.402 204.690 1.00 34.03  ? 216 ARG B NE  1 
ATOM   8097  C  CZ  . ARG F 3 238 ? 187.966 179.476 204.581 1.00 34.03  ? 216 ARG B CZ  1 
ATOM   8098  N  NH1 . ARG F 3 238 ? 188.425 180.606 204.071 1.00 34.03  ? 216 ARG B NH1 1 
ATOM   8099  N  NH2 . ARG F 3 238 ? 186.704 179.414 204.994 1.00 34.03  ? 216 ARG B NH2 1 
ATOM   8100  N  N   . ASN F 3 239 ? 187.682 174.434 201.036 1.00 28.35  ? 217 ASN B N   1 
ATOM   8101  C  CA  . ASN F 3 239 ? 186.844 173.245 200.925 1.00 28.35  ? 217 ASN B CA  1 
ATOM   8102  C  C   . ASN F 3 239 ? 187.468 172.212 199.994 1.00 28.35  ? 217 ASN B C   1 
ATOM   8103  O  O   . ASN F 3 239 ? 187.423 171.008 200.267 1.00 28.35  ? 217 ASN B O   1 
ATOM   8104  C  CB  . ASN F 3 239 ? 185.450 173.634 200.439 1.00 28.35  ? 217 ASN B CB  1 
ATOM   8105  C  CG  . ASN F 3 239 ? 184.596 174.236 201.534 1.00 28.35  ? 217 ASN B CG  1 
ATOM   8106  O  OD1 . ASN F 3 239 ? 184.849 174.031 202.719 1.00 28.35  ? 217 ASN B OD1 1 
ATOM   8107  N  ND2 . ASN F 3 239 ? 183.577 174.988 201.142 1.00 28.35  ? 217 ASN B ND2 1 
ATOM   8108  N  N   . LEU F 3 240 ? 188.050 172.664 198.884 1.00 22.54  ? 218 LEU B N   1 
ATOM   8109  C  CA  . LEU F 3 240 ? 188.702 171.740 197.960 1.00 22.54  ? 218 LEU B CA  1 
ATOM   8110  C  C   . LEU F 3 240 ? 189.915 171.077 198.599 1.00 22.54  ? 218 LEU B C   1 
ATOM   8111  O  O   . LEU F 3 240 ? 190.166 169.883 198.383 1.00 22.54  ? 218 LEU B O   1 
ATOM   8112  C  CB  . LEU F 3 240 ? 189.103 172.476 196.686 1.00 22.54  ? 218 LEU B CB  1 
ATOM   8113  C  CG  . LEU F 3 240 ? 187.968 172.729 195.700 1.00 22.54  ? 218 LEU B CG  1 
ATOM   8114  C  CD1 . LEU F 3 240 ? 188.514 173.379 194.459 1.00 22.54  ? 218 LEU B CD1 1 
ATOM   8115  C  CD2 . LEU F 3 240 ? 187.267 171.430 195.363 1.00 22.54  ? 218 LEU B CD2 1 
ATOM   8116  N  N   . VAL F 3 241 ? 190.690 171.840 199.370 1.00 20.59  ? 219 VAL B N   1 
ATOM   8117  C  CA  . VAL F 3 241 ? 191.830 171.257 200.075 1.00 20.59  ? 219 VAL B CA  1 
ATOM   8118  C  C   . VAL F 3 241 ? 191.359 170.181 201.046 1.00 20.59  ? 219 VAL B C   1 
ATOM   8119  O  O   . VAL F 3 241 ? 191.953 169.096 201.139 1.00 20.59  ? 219 VAL B O   1 
ATOM   8120  C  CB  . VAL F 3 241 ? 192.630 172.360 200.789 1.00 20.59  ? 219 VAL B CB  1 
ATOM   8121  C  CG1 . VAL F 3 241 ? 193.636 171.753 201.744 1.00 20.59  ? 219 VAL B CG1 1 
ATOM   8122  C  CG2 . VAL F 3 241 ? 193.319 173.249 199.771 1.00 20.59  ? 219 VAL B CG2 1 
ATOM   8123  N  N   . GLU F 3 242 ? 190.277 170.461 201.777 1.00 20.07  ? 220 GLU B N   1 
ATOM   8124  C  CA  . GLU F 3 242 ? 189.715 169.459 202.676 1.00 20.07  ? 220 GLU B CA  1 
ATOM   8125  C  C   . GLU F 3 242 ? 189.277 168.216 201.909 1.00 20.07  ? 220 GLU B C   1 
ATOM   8126  O  O   . GLU F 3 242 ? 189.540 167.083 202.339 1.00 20.07  ? 220 GLU B O   1 
ATOM   8127  C  CB  . GLU F 3 242 ? 188.540 170.059 203.446 1.00 20.07  ? 220 GLU B CB  1 
ATOM   8128  C  CG  . GLU F 3 242 ? 187.893 169.124 204.453 1.00 20.07  ? 220 GLU B CG  1 
ATOM   8129  C  CD  . GLU F 3 242 ? 188.816 168.749 205.596 1.00 20.07  ? 220 GLU B CD  1 
ATOM   8130  O  OE1 . GLU F 3 242 ? 189.739 169.532 205.905 1.00 20.07  ? 220 GLU B OE1 1 
ATOM   8131  O  OE2 . GLU F 3 242 ? 188.614 167.669 206.187 1.00 20.07  ? 220 GLU B OE2 1 
ATOM   8132  N  N   . LEU F 3 243 ? 188.624 168.408 200.758 1.00 16.55  ? 221 LEU B N   1 
ATOM   8133  C  CA  . LEU F 3 243 ? 188.181 167.267 199.962 1.00 16.55  ? 221 LEU B CA  1 
ATOM   8134  C  C   . LEU F 3 243 ? 189.347 166.408 199.507 1.00 16.55  ? 221 LEU B C   1 
ATOM   8135  O  O   . LEU F 3 243 ? 189.252 165.181 199.528 1.00 16.55  ? 221 LEU B O   1 
ATOM   8136  C  CB  . LEU F 3 243 ? 187.371 167.720 198.750 1.00 16.55  ? 221 LEU B CB  1 
ATOM   8137  C  CG  . LEU F 3 243 ? 186.003 168.330 199.009 1.00 16.55  ? 221 LEU B CG  1 
ATOM   8138  C  CD1 . LEU F 3 243 ? 185.413 168.846 197.712 1.00 16.55  ? 221 LEU B CD1 1 
ATOM   8139  C  CD2 . LEU F 3 243 ? 185.112 167.272 199.620 1.00 16.55  ? 221 LEU B CD2 1 
ATOM   8140  N  N   . ARG F 3 244 ? 190.446 167.020 199.065 1.00 17.25  ? 222 ARG B N   1 
ATOM   8141  C  CA  . ARG F 3 244 ? 191.537 166.189 198.562 1.00 17.25  ? 222 ARG B CA  1 
ATOM   8142  C  C   . ARG F 3 244 ? 192.249 165.473 199.705 1.00 17.25  ? 222 ARG B C   1 
ATOM   8143  O  O   . ARG F 3 244 ? 192.622 164.293 199.578 1.00 17.25  ? 222 ARG B O   1 
ATOM   8144  C  CB  . ARG F 3 244 ? 192.523 167.010 197.733 1.00 17.25  ? 222 ARG B CB  1 
ATOM   8145  C  CG  . ARG F 3 244 ? 193.305 168.060 198.470 1.00 17.25  ? 222 ARG B CG  1 
ATOM   8146  C  CD  . ARG F 3 244 ? 194.196 168.799 197.498 1.00 17.25  ? 222 ARG B CD  1 
ATOM   8147  N  NE  . ARG F 3 244 ? 195.228 167.938 196.932 1.00 17.25  ? 222 ARG B NE  1 
ATOM   8148  C  CZ  . ARG F 3 244 ? 196.392 167.675 197.507 1.00 17.25  ? 222 ARG B CZ  1 
ATOM   8149  N  NH1 . ARG F 3 244 ? 196.704 168.168 198.694 1.00 17.25  ? 222 ARG B NH1 1 
ATOM   8150  N  NH2 . ARG F 3 244 ? 197.263 166.893 196.876 1.00 17.25  ? 222 ARG B NH2 1 
ATOM   8151  N  N   . LYS F 3 245 ? 192.425 166.165 200.840 1.00 15.03  ? 223 LYS B N   1 
ATOM   8152  C  CA  . LYS F 3 245 ? 192.991 165.522 202.020 1.00 15.03  ? 223 LYS B CA  1 
ATOM   8153  C  C   . LYS F 3 245 ? 192.125 164.364 202.487 1.00 15.03  ? 223 LYS B C   1 
ATOM   8154  O  O   . LYS F 3 245 ? 192.625 163.436 203.129 1.00 15.03  ? 223 LYS B O   1 
ATOM   8155  C  CB  . LYS F 3 245 ? 193.156 166.537 203.149 1.00 15.03  ? 223 LYS B CB  1 
ATOM   8156  C  CG  . LYS F 3 245 ? 194.340 167.469 203.001 1.00 15.03  ? 223 LYS B CG  1 
ATOM   8157  C  CD  . LYS F 3 245 ? 194.443 168.390 204.203 1.00 15.03  ? 223 LYS B CD  1 
ATOM   8158  C  CE  . LYS F 3 245 ? 195.470 169.483 203.983 1.00 15.03  ? 223 LYS B CE  1 
ATOM   8159  N  NZ  . LYS F 3 245 ? 196.856 168.945 203.988 1.00 15.03  ? 223 LYS B NZ  1 
ATOM   8160  N  N   . THR F 3 246 ? 190.824 164.411 202.199 1.00 13.02  ? 224 THR B N   1 
ATOM   8161  C  CA  . THR F 3 246 ? 189.967 163.268 202.497 1.00 13.02  ? 224 THR B CA  1 
ATOM   8162  C  C   . THR F 3 246 ? 190.076 162.180 201.433 1.00 13.02  ? 224 THR B C   1 
ATOM   8163  O  O   . THR F 3 246 ? 190.104 160.989 201.760 1.00 13.02  ? 224 THR B O   1 
ATOM   8164  C  CB  . THR F 3 246 ? 188.516 163.727 202.627 1.00 13.02  ? 224 THR B CB  1 
ATOM   8165  O  OG1 . THR F 3 246 ? 188.411 164.691 203.680 1.00 13.02  ? 224 THR B OG1 1 
ATOM   8166  C  CG2 . THR F 3 246 ? 187.609 162.551 202.932 1.00 13.02  ? 224 THR B CG2 1 
ATOM   8167  N  N   . ILE F 3 247 ? 190.139 162.568 200.158 1.00 13.31  ? 225 ILE B N   1 
ATOM   8168  C  CA  . ILE F 3 247 ? 189.966 161.607 199.074 1.00 13.31  ? 225 ILE B CA  1 
ATOM   8169  C  C   . ILE F 3 247 ? 191.193 160.717 198.928 1.00 13.31  ? 225 ILE B C   1 
ATOM   8170  O  O   . ILE F 3 247 ? 191.073 159.538 198.579 1.00 13.31  ? 225 ILE B O   1 
ATOM   8171  C  CB  . ILE F 3 247 ? 189.617 162.329 197.755 1.00 13.31  ? 225 ILE B CB  1 
ATOM   8172  C  CG1 . ILE F 3 247 ? 189.049 161.341 196.736 1.00 13.31  ? 225 ILE B CG1 1 
ATOM   8173  C  CG2 . ILE F 3 247 ? 190.823 163.015 197.153 1.00 13.31  ? 225 ILE B CG2 1 
ATOM   8174  C  CD1 . ILE F 3 247 ? 187.891 160.532 197.245 1.00 13.31  ? 225 ILE B CD1 1 
ATOM   8175  N  N   . TRP F 3 248 ? 192.393 161.257 199.168 1.00 13.28  ? 226 TRP B N   1 
ATOM   8176  C  CA  . TRP F 3 248 ? 193.580 160.425 198.961 1.00 13.28  ? 226 TRP B CA  1 
ATOM   8177  C  C   . TRP F 3 248 ? 193.655 159.255 199.942 1.00 13.28  ? 226 TRP B C   1 
ATOM   8178  O  O   . TRP F 3 248 ? 193.905 158.114 199.499 1.00 13.28  ? 226 TRP B O   1 
ATOM   8179  C  CB  . TRP F 3 248 ? 194.833 161.299 198.985 1.00 13.28  ? 226 TRP B CB  1 
ATOM   8180  C  CG  . TRP F 3 248 ? 195.016 162.005 197.689 1.00 13.28  ? 226 TRP B CG  1 
ATOM   8181  C  CD1 . TRP F 3 248 ? 194.705 163.301 197.414 1.00 13.28  ? 226 TRP B CD1 1 
ATOM   8182  C  CD2 . TRP F 3 248 ? 195.515 161.444 196.473 1.00 13.28  ? 226 TRP B CD2 1 
ATOM   8183  N  NE1 . TRP F 3 248 ? 194.995 163.589 196.105 1.00 13.28  ? 226 TRP B NE1 1 
ATOM   8184  C  CE2 . TRP F 3 248 ? 195.494 162.463 195.506 1.00 13.28  ? 226 TRP B CE2 1 
ATOM   8185  C  CE3 . TRP F 3 248 ? 195.988 160.181 196.109 1.00 13.28  ? 226 TRP B CE3 1 
ATOM   8186  C  CZ2 . TRP F 3 248 ? 195.926 162.260 194.204 1.00 13.28  ? 226 TRP B CZ2 1 
ATOM   8187  C  CZ3 . TRP F 3 248 ? 196.417 159.985 194.815 1.00 13.28  ? 226 TRP B CZ3 1 
ATOM   8188  C  CH2 . TRP F 3 248 ? 196.381 161.016 193.878 1.00 13.28  ? 226 TRP B CH2 1 
ATOM   8189  N  N   . PRO F 3 249 ? 193.450 159.439 201.251 1.00 12.09  ? 227 PRO B N   1 
ATOM   8190  C  CA  . PRO F 3 249 ? 193.375 158.268 202.135 1.00 12.09  ? 227 PRO B CA  1 
ATOM   8191  C  C   . PRO F 3 249 ? 192.249 157.318 201.778 1.00 12.09  ? 227 PRO B C   1 
ATOM   8192  O  O   . PRO F 3 249 ? 192.344 156.126 202.084 1.00 12.09  ? 227 PRO B O   1 
ATOM   8193  C  CB  . PRO F 3 249 ? 193.173 158.893 203.519 1.00 12.09  ? 227 PRO B CB  1 
ATOM   8194  C  CG  . PRO F 3 249 ? 193.769 160.233 203.408 1.00 12.09  ? 227 PRO B CG  1 
ATOM   8195  C  CD  . PRO F 3 249 ? 193.455 160.691 202.027 1.00 12.09  ? 227 PRO B CD  1 
ATOM   8196  N  N   . LEU F 3 250 ? 191.183 157.805 201.142 1.00 12.48  ? 228 LEU B N   1 
ATOM   8197  C  CA  . LEU F 3 250 ? 190.143 156.901 200.663 1.00 12.48  ? 228 LEU B CA  1 
ATOM   8198  C  C   . LEU F 3 250 ? 190.671 155.988 199.562 1.00 12.48  ? 228 LEU B C   1 
ATOM   8199  O  O   . LEU F 3 250 ? 190.357 154.790 199.528 1.00 12.48  ? 228 LEU B O   1 
ATOM   8200  C  CB  . LEU F 3 250 ? 188.937 157.694 200.172 1.00 12.48  ? 228 LEU B CB  1 
ATOM   8201  C  CG  . LEU F 3 250 ? 187.834 156.821 199.582 1.00 12.48  ? 228 LEU B CG  1 
ATOM   8202  C  CD1 . LEU F 3 250 ? 187.338 155.841 200.621 1.00 12.48  ? 228 LEU B CD1 1 
ATOM   8203  C  CD2 . LEU F 3 250 ? 186.697 157.664 199.057 1.00 12.48  ? 228 LEU B CD2 1 
ATOM   8204  N  N   . ARG F 3 251 ? 191.472 156.533 198.646 1.00 16.35  ? 229 ARG B N   1 
ATOM   8205  C  CA  . ARG F 3 251 ? 192.089 155.679 197.641 1.00 16.35  ? 229 ARG B CA  1 
ATOM   8206  C  C   . ARG F 3 251 ? 192.988 154.651 198.306 1.00 16.35  ? 229 ARG B C   1 
ATOM   8207  O  O   . ARG F 3 251 ? 192.988 153.473 197.927 1.00 16.35  ? 229 ARG B O   1 
ATOM   8208  C  CB  . ARG F 3 251 ? 192.887 156.507 196.636 1.00 16.35  ? 229 ARG B CB  1 
ATOM   8209  C  CG  . ARG F 3 251 ? 193.482 155.653 195.532 1.00 16.35  ? 229 ARG B CG  1 
ATOM   8210  C  CD  . ARG F 3 251 ? 194.274 156.447 194.518 1.00 16.35  ? 229 ARG B CD  1 
ATOM   8211  N  NE  . ARG F 3 251 ? 195.432 157.079 195.131 1.00 16.35  ? 229 ARG B NE  1 
ATOM   8212  C  CZ  . ARG F 3 251 ? 196.588 156.465 195.343 1.00 16.35  ? 229 ARG B CZ  1 
ATOM   8213  N  NH1 . ARG F 3 251 ? 196.769 155.199 195.005 1.00 16.35  ? 229 ARG B NH1 1 
ATOM   8214  N  NH2 . ARG F 3 251 ? 197.586 157.138 195.908 1.00 16.35  ? 229 ARG B NH2 1 
ATOM   8215  N  N   . GLU F 3 252 ? 193.751 155.078 199.318 1.00 16.56  ? 230 GLU B N   1 
ATOM   8216  C  CA  . GLU F 3 252 ? 194.614 154.135 200.025 1.00 16.56  ? 230 GLU B CA  1 
ATOM   8217  C  C   . GLU F 3 252 ? 193.809 153.022 200.687 1.00 16.56  ? 230 GLU B C   1 
ATOM   8218  O  O   . GLU F 3 252 ? 194.181 151.846 200.602 1.00 16.56  ? 230 GLU B O   1 
ATOM   8219  C  CB  . GLU F 3 252 ? 195.459 154.866 201.065 1.00 16.56  ? 230 GLU B CB  1 
ATOM   8220  C  CG  . GLU F 3 252 ? 196.442 153.959 201.787 1.00 16.56  ? 230 GLU B CG  1 
ATOM   8221  C  CD  . GLU F 3 252 ? 197.311 154.702 202.783 1.00 16.56  ? 230 GLU B CD  1 
ATOM   8222  O  OE1 . GLU F 3 252 ? 197.137 155.930 202.931 1.00 16.56  ? 230 GLU B OE1 1 
ATOM   8223  O  OE2 . GLU F 3 252 ? 198.169 154.056 203.419 1.00 16.56  ? 230 GLU B OE2 1 
ATOM   8224  N  N   . VAL F 3 253 ? 192.698 153.368 201.343 1.00 14.20  ? 231 VAL B N   1 
ATOM   8225  C  CA  . VAL F 3 253 ? 191.920 152.358 202.058 1.00 14.20  ? 231 VAL B CA  1 
ATOM   8226  C  C   . VAL F 3 253 ? 191.282 151.374 201.086 1.00 14.20  ? 231 VAL B C   1 
ATOM   8227  O  O   . VAL F 3 253 ? 191.277 150.164 201.333 1.00 14.20  ? 231 VAL B O   1 
ATOM   8228  C  CB  . VAL F 3 253 ? 190.881 153.009 202.995 1.00 14.20  ? 231 VAL B CB  1 
ATOM   8229  C  CG1 . VAL F 3 253 ? 189.874 153.801 202.251 1.00 14.20  ? 231 VAL B CG1 1 
ATOM   8230  C  CG2 . VAL F 3 253 ? 190.127 151.949 203.738 1.00 14.20  ? 231 VAL B CG2 1 
ATOM   8231  N  N   . LEU F 3 254 ? 190.757 151.855 199.957 1.00 16.10  ? 232 LEU B N   1 
ATOM   8232  C  CA  . LEU F 3 254 ? 190.127 150.919 199.028 1.00 16.10  ? 232 LEU B CA  1 
ATOM   8233  C  C   . LEU F 3 254 ? 191.159 150.037 198.332 1.00 16.10  ? 232 LEU B C   1 
ATOM   8234  O  O   . LEU F 3 254 ? 190.915 148.839 198.111 1.00 16.10  ? 232 LEU B O   1 
ATOM   8235  C  CB  . LEU F 3 254 ? 189.270 151.670 198.016 1.00 16.10  ? 232 LEU B CB  1 
ATOM   8236  C  CG  . LEU F 3 254 ? 187.845 151.833 198.540 1.00 16.10  ? 232 LEU B CG  1 
ATOM   8237  C  CD1 . LEU F 3 254 ? 187.037 152.752 197.667 1.00 16.10  ? 232 LEU B CD1 1 
ATOM   8238  C  CD2 . LEU F 3 254 ? 187.170 150.481 198.667 1.00 16.10  ? 232 LEU B CD2 1 
ATOM   8239  N  N   . SER F 3 255 ? 192.319 150.602 197.982 1.00 17.46  ? 233 SER B N   1 
ATOM   8240  C  CA  . SER F 3 255 ? 193.381 149.782 197.413 1.00 17.46  ? 233 SER B CA  1 
ATOM   8241  C  C   . SER F 3 255 ? 193.822 148.711 198.397 1.00 17.46  ? 233 SER B C   1 
ATOM   8242  O  O   . SER F 3 255 ? 194.021 147.552 198.017 1.00 17.46  ? 233 SER B O   1 
ATOM   8243  C  CB  . SER F 3 255 ? 194.567 150.653 197.014 1.00 17.46  ? 233 SER B CB  1 
ATOM   8244  O  OG  . SER F 3 255 ? 195.361 150.966 198.142 1.00 17.46  ? 233 SER B OG  1 
ATOM   8245  N  N   . SER F 3 256 ? 193.975 149.079 199.669 1.00 19.52  ? 234 SER B N   1 
ATOM   8246  C  CA  . SER F 3 256 ? 194.326 148.094 200.682 1.00 19.52  ? 234 SER B CA  1 
ATOM   8247  C  C   . SER F 3 256 ? 193.253 147.022 200.794 1.00 19.52  ? 234 SER B C   1 
ATOM   8248  O  O   . SER F 3 256 ? 193.564 145.833 200.918 1.00 19.52  ? 234 SER B O   1 
ATOM   8249  C  CB  . SER F 3 256 ? 194.541 148.788 202.025 1.00 19.52  ? 234 SER B CB  1 
ATOM   8250  O  OG  . SER F 3 256 ? 194.475 147.864 203.090 1.00 19.52  ? 234 SER B OG  1 
ATOM   8251  N  N   . LEU F 3 257 ? 191.982 147.426 200.730 1.00 19.25  ? 235 LEU B N   1 
ATOM   8252  C  CA  . LEU F 3 257 ? 190.887 146.468 200.831 1.00 19.25  ? 235 LEU B CA  1 
ATOM   8253  C  C   . LEU F 3 257 ? 190.961 145.420 199.732 1.00 19.25  ? 235 LEU B C   1 
ATOM   8254  O  O   . LEU F 3 257 ? 190.852 144.219 200.002 1.00 19.25  ? 235 LEU B O   1 
ATOM   8255  C  CB  . LEU F 3 257 ? 189.544 147.195 200.780 1.00 19.25  ? 235 LEU B CB  1 
ATOM   8256  C  CG  . LEU F 3 257 ? 189.001 147.713 202.106 1.00 19.25  ? 235 LEU B CG  1 
ATOM   8257  C  CD1 . LEU F 3 257 ? 187.842 148.656 201.867 1.00 19.25  ? 235 LEU B CD1 1 
ATOM   8258  C  CD2 . LEU F 3 257 ? 188.566 146.543 202.966 1.00 19.25  ? 235 LEU B CD2 1 
ATOM   8259  N  N   . TYR F 3 258 ? 191.147 145.846 198.484 1.00 22.25  ? 236 TYR B N   1 
ATOM   8260  C  CA  . TYR F 3 258 ? 191.087 144.842 197.425 1.00 22.25  ? 236 TYR B CA  1 
ATOM   8261  C  C   . TYR F 3 258 ? 192.437 144.216 197.098 1.00 22.25  ? 236 TYR B C   1 
ATOM   8262  O  O   . TYR F 3 258 ? 192.478 143.258 196.320 1.00 22.25  ? 236 TYR B O   1 
ATOM   8263  C  CB  . TYR F 3 258 ? 190.460 145.414 196.147 1.00 22.25  ? 236 TYR B CB  1 
ATOM   8264  C  CG  . TYR F 3 258 ? 191.400 146.089 195.179 1.00 22.25  ? 236 TYR B CG  1 
ATOM   8265  C  CD1 . TYR F 3 258 ? 191.671 147.442 195.270 1.00 22.25  ? 236 TYR B CD1 1 
ATOM   8266  C  CD2 . TYR F 3 258 ? 191.982 145.374 194.141 1.00 22.25  ? 236 TYR B CD2 1 
ATOM   8267  C  CE1 . TYR F 3 258 ? 192.514 148.057 194.375 1.00 22.25  ? 236 TYR B CE1 1 
ATOM   8268  C  CE2 . TYR F 3 258 ? 192.828 145.979 193.248 1.00 22.25  ? 236 TYR B CE2 1 
ATOM   8269  C  CZ  . TYR F 3 258 ? 193.090 147.321 193.367 1.00 22.25  ? 236 TYR B CZ  1 
ATOM   8270  O  OH  . TYR F 3 258 ? 193.932 147.925 192.468 1.00 22.25  ? 236 TYR B OH  1 
ATOM   8271  N  N   . ARG F 3 259 ? 193.536 144.701 197.674 1.00 22.00  ? 237 ARG B N   1 
ATOM   8272  C  CA  . ARG F 3 259 ? 194.838 144.100 197.422 1.00 22.00  ? 237 ARG B CA  1 
ATOM   8273  C  C   . ARG F 3 259 ? 195.336 143.234 198.571 1.00 22.00  ? 237 ARG B C   1 
ATOM   8274  O  O   . ARG F 3 259 ? 195.867 142.146 198.332 1.00 22.00  ? 237 ARG B O   1 
ATOM   8275  C  CB  . ARG F 3 259 ? 195.870 145.190 197.121 1.00 22.00  ? 237 ARG B CB  1 
ATOM   8276  C  CG  . ARG F 3 259 ? 195.999 145.532 195.647 1.00 22.00  ? 237 ARG B CG  1 
ATOM   8277  C  CD  . ARG F 3 259 ? 196.217 147.018 195.448 1.00 22.00  ? 237 ARG B CD  1 
ATOM   8278  N  NE  . ARG F 3 259 ? 196.201 147.396 194.041 1.00 22.00  ? 237 ARG B NE  1 
ATOM   8279  C  CZ  . ARG F 3 259 ? 196.590 148.576 193.578 1.00 22.00  ? 237 ARG B CZ  1 
ATOM   8280  N  NH1 . ARG F 3 259 ? 197.035 149.524 194.386 1.00 22.00  ? 237 ARG B NH1 1 
ATOM   8281  N  NH2 . ARG F 3 259 ? 196.528 148.813 192.271 1.00 22.00  ? 237 ARG B NH2 1 
ATOM   8282  N  N   . ASP F 3 260 ? 195.186 143.689 199.818 1.00 35.96  ? 238 ASP B N   1 
ATOM   8283  C  CA  . ASP F 3 260 ? 195.636 142.893 200.954 1.00 35.96  ? 238 ASP B CA  1 
ATOM   8284  C  C   . ASP F 3 260 ? 194.787 141.641 201.139 1.00 35.96  ? 238 ASP B C   1 
ATOM   8285  O  O   . ASP F 3 260 ? 195.299 140.613 201.595 1.00 35.96  ? 238 ASP B O   1 
ATOM   8286  C  CB  . ASP F 3 260 ? 195.617 143.741 202.225 1.00 35.96  ? 238 ASP B CB  1 
ATOM   8287  C  CG  . ASP F 3 260 ? 196.636 144.864 202.193 1.00 35.96  ? 238 ASP B CG  1 
ATOM   8288  O  OD1 . ASP F 3 260 ? 197.109 145.209 201.089 1.00 35.96  ? 238 ASP B OD1 1 
ATOM   8289  O  OD2 . ASP F 3 260 ? 196.962 145.404 203.271 1.00 35.96  ? 238 ASP B OD2 1 
ATOM   8290  N  N   . VAL F 3 261 ? 193.500 141.719 200.799 1.00 43.09  ? 239 VAL B N   1 
ATOM   8291  C  CA  . VAL F 3 261 ? 192.510 140.640 200.877 1.00 43.09  ? 239 VAL B CA  1 
ATOM   8292  C  C   . VAL F 3 261 ? 192.658 139.849 202.177 1.00 43.09  ? 239 VAL B C   1 
ATOM   8293  O  O   . VAL F 3 261 ? 193.177 138.724 202.180 1.00 43.09  ? 239 VAL B O   1 
ATOM   8294  C  CB  . VAL F 3 261 ? 192.542 139.746 199.616 1.00 43.09  ? 239 VAL B CB  1 
ATOM   8295  C  CG1 . VAL F 3 261 ? 193.911 139.092 199.346 1.00 43.09  ? 239 VAL B CG1 1 
ATOM   8296  C  CG2 . VAL F 3 261 ? 191.417 138.705 199.656 1.00 43.09  ? 239 VAL B CG2 1 
ATOM   8297  N  N   . PRO F 3 262 ? 192.236 140.407 203.308 1.00 42.21  ? 240 PRO B N   1 
ATOM   8298  C  CA  . PRO F 3 262 ? 192.238 139.649 204.561 1.00 42.21  ? 240 PRO B CA  1 
ATOM   8299  C  C   . PRO F 3 262 ? 191.204 138.539 204.517 1.00 42.21  ? 240 PRO B C   1 
ATOM   8300  O  O   . PRO F 3 262 ? 190.307 138.552 203.661 1.00 42.21  ? 240 PRO B O   1 
ATOM   8301  C  CB  . PRO F 3 262 ? 191.872 140.706 205.612 1.00 42.21  ? 240 PRO B CB  1 
ATOM   8302  C  CG  . PRO F 3 262 ? 191.083 141.705 204.861 1.00 42.21  ? 240 PRO B CG  1 
ATOM   8303  C  CD  . PRO F 3 262 ? 191.677 141.758 203.484 1.00 42.21  ? 240 PRO B CD  1 
ATOM   8304  N  N   . PRO F 3 263 ? 191.295 137.558 205.418 1.00 43.54  ? 241 PRO B N   1 
ATOM   8305  C  CA  . PRO F 3 263 ? 190.324 136.450 205.395 1.00 43.54  ? 241 PRO B CA  1 
ATOM   8306  C  C   . PRO F 3 263 ? 188.883 136.883 205.605 1.00 43.54  ? 241 PRO B C   1 
ATOM   8307  O  O   . PRO F 3 263 ? 187.972 136.138 205.226 1.00 43.54  ? 241 PRO B O   1 
ATOM   8308  C  CB  . PRO F 3 263 ? 190.806 135.539 206.532 1.00 43.54  ? 241 PRO B CB  1 
ATOM   8309  C  CG  . PRO F 3 263 ? 192.254 135.855 206.678 1.00 43.54  ? 241 PRO B CG  1 
ATOM   8310  C  CD  . PRO F 3 263 ? 192.379 137.320 206.386 1.00 43.54  ? 241 PRO B CD  1 
ATOM   8311  N  N   . LEU F 3 264 ? 188.642 138.053 206.199 1.00 36.94  ? 242 LEU B N   1 
ATOM   8312  C  CA  . LEU F 3 264 ? 187.275 138.518 206.403 1.00 36.94  ? 242 LEU B CA  1 
ATOM   8313  C  C   . LEU F 3 264 ? 186.564 138.820 205.093 1.00 36.94  ? 242 LEU B C   1 
ATOM   8314  O  O   . LEU F 3 264 ? 185.330 138.837 205.063 1.00 36.94  ? 242 LEU B O   1 
ATOM   8315  C  CB  . LEU F 3 264 ? 187.261 139.764 207.291 1.00 36.94  ? 242 LEU B CB  1 
ATOM   8316  C  CG  . LEU F 3 264 ? 187.184 139.579 208.808 1.00 36.94  ? 242 LEU B CG  1 
ATOM   8317  C  CD1 . LEU F 3 264 ? 185.901 138.865 209.204 1.00 36.94  ? 242 LEU B CD1 1 
ATOM   8318  C  CD2 . LEU F 3 264 ? 188.402 138.840 209.334 1.00 36.94  ? 242 LEU B CD2 1 
ATOM   8319  N  N   . ILE F 3 265 ? 187.306 139.056 204.016 1.00 39.88  ? 243 ILE B N   1 
ATOM   8320  C  CA  . ILE F 3 265 ? 186.737 139.362 202.709 1.00 39.88  ? 243 ILE B CA  1 
ATOM   8321  C  C   . ILE F 3 265 ? 186.935 138.150 201.812 1.00 39.88  ? 243 ILE B C   1 
ATOM   8322  O  O   . ILE F 3 265 ? 188.072 137.772 201.507 1.00 39.88  ? 243 ILE B O   1 
ATOM   8323  C  CB  . ILE F 3 265 ? 187.377 140.612 202.088 1.00 39.88  ? 243 ILE B CB  1 
ATOM   8324  C  CG1 . ILE F 3 265 ? 187.446 141.743 203.114 1.00 39.88  ? 243 ILE B CG1 1 
ATOM   8325  C  CG2 . ILE F 3 265 ? 186.594 141.048 200.863 1.00 39.88  ? 243 ILE B CG2 1 
ATOM   8326  C  CD1 . ILE F 3 265 ? 186.107 142.373 203.414 1.00 39.88  ? 243 ILE B CD1 1 
ATOM   8327  N  N   . GLU F 3 266 ? 185.831 137.545 201.388 1.00 45.03  ? 244 GLU B N   1 
ATOM   8328  C  CA  . GLU F 3 266 ? 185.901 136.395 200.501 1.00 45.03  ? 244 GLU B CA  1 
ATOM   8329  C  C   . GLU F 3 266 ? 186.362 136.821 199.111 1.00 45.03  ? 244 GLU B C   1 
ATOM   8330  O  O   . GLU F 3 266 ? 186.171 137.965 198.690 1.00 45.03  ? 244 GLU B O   1 
ATOM   8331  C  CB  . GLU F 3 266 ? 184.543 135.701 200.432 1.00 45.03  ? 244 GLU B CB  1 
ATOM   8332  C  CG  . GLU F 3 266 ? 183.868 135.576 201.788 1.00 45.03  ? 244 GLU B CG  1 
ATOM   8333  C  CD  . GLU F 3 266 ? 182.786 134.519 201.810 1.00 45.03  ? 244 GLU B CD  1 
ATOM   8334  O  OE1 . GLU F 3 266 ? 182.686 133.749 200.833 1.00 45.03  ? 244 GLU B OE1 1 
ATOM   8335  O  OE2 . GLU F 3 266 ? 182.033 134.458 202.804 1.00 45.03  ? 244 GLU B OE2 1 
ATOM   8336  N  N   . LYS F 3 267 ? 186.978 135.877 198.393 1.00 48.70  ? 245 LYS B N   1 
ATOM   8337  C  CA  . LYS F 3 267 ? 187.663 136.203 197.145 1.00 48.70  ? 245 LYS B CA  1 
ATOM   8338  C  C   . LYS F 3 267 ? 186.720 136.671 196.045 1.00 48.70  ? 245 LYS B C   1 
ATOM   8339  O  O   . LYS F 3 267 ? 187.174 137.319 195.098 1.00 48.70  ? 245 LYS B O   1 
ATOM   8340  C  CB  . LYS F 3 267 ? 188.462 134.996 196.654 1.00 48.70  ? 245 LYS B CB  1 
ATOM   8341  C  CG  . LYS F 3 267 ? 189.945 135.077 196.959 1.00 48.70  ? 245 LYS B CG  1 
ATOM   8342  C  CD  . LYS F 3 267 ? 190.523 136.415 196.526 1.00 48.70  ? 245 LYS B CD  1 
ATOM   8343  C  CE  . LYS F 3 267 ? 192.042 136.415 196.600 1.00 48.70  ? 245 LYS B CE  1 
ATOM   8344  N  NZ  . LYS F 3 267 ? 192.601 137.789 196.481 1.00 48.70  ? 245 LYS B NZ  1 
ATOM   8345  N  N   . GLU F 3 268 ? 185.430 136.366 196.138 1.00 46.52  ? 246 GLU B N   1 
ATOM   8346  C  CA  . GLU F 3 268 ? 184.498 136.786 195.100 1.00 46.52  ? 246 GLU B CA  1 
ATOM   8347  C  C   . GLU F 3 268 ? 183.963 138.194 195.315 1.00 46.52  ? 246 GLU B C   1 
ATOM   8348  O  O   . GLU F 3 268 ? 183.122 138.645 194.532 1.00 46.52  ? 246 GLU B O   1 
ATOM   8349  C  CB  . GLU F 3 268 ? 183.336 135.794 194.991 1.00 46.52  ? 246 GLU B CB  1 
ATOM   8350  C  CG  . GLU F 3 268 ? 182.390 135.786 196.175 1.00 46.52  ? 246 GLU B CG  1 
ATOM   8351  C  CD  . GLU F 3 268 ? 182.872 134.891 197.300 1.00 46.52  ? 246 GLU B CD  1 
ATOM   8352  O  OE1 . GLU F 3 268 ? 184.062 134.512 197.301 1.00 46.52  ? 246 GLU B OE1 1 
ATOM   8353  O  OE2 . GLU F 3 268 ? 182.056 134.561 198.183 1.00 46.52  ? 246 GLU B OE2 1 
ATOM   8354  N  N   . THR F 3 269 ? 184.426 138.894 196.349 1.00 35.73  ? 247 THR B N   1 
ATOM   8355  C  CA  . THR F 3 269 ? 183.966 140.244 196.640 1.00 35.73  ? 247 THR B CA  1 
ATOM   8356  C  C   . THR F 3 269 ? 184.951 141.313 196.175 1.00 35.73  ? 247 THR B C   1 
ATOM   8357  O  O   . THR F 3 269 ? 184.557 142.472 196.012 1.00 35.73  ? 247 THR B O   1 
ATOM   8358  C  CB  . THR F 3 269 ? 183.701 140.376 198.151 1.00 35.73  ? 247 THR B CB  1 
ATOM   8359  O  OG1 . THR F 3 269 ? 182.703 139.426 198.539 1.00 35.73  ? 247 THR B OG1 1 
ATOM   8360  C  CG2 . THR F 3 269 ? 183.175 141.754 198.510 1.00 35.73  ? 247 THR B CG2 1 
ATOM   8361  N  N   . VAL F 3 270 ? 186.197 140.942 195.895 1.00 29.82  ? 248 VAL B N   1 
ATOM   8362  C  CA  . VAL F 3 270 ? 187.253 141.901 195.566 1.00 29.82  ? 248 VAL B CA  1 
ATOM   8363  C  C   . VAL F 3 270 ? 187.073 142.629 194.230 1.00 29.82  ? 248 VAL B C   1 
ATOM   8364  O  O   . VAL F 3 270 ? 187.545 143.771 194.121 1.00 29.82  ? 248 VAL B O   1 
ATOM   8365  C  CB  . VAL F 3 270 ? 188.637 141.226 195.625 1.00 29.82  ? 248 VAL B CB  1 
ATOM   8366  C  CG1 . VAL F 3 270 ? 188.916 140.724 197.030 1.00 29.82  ? 248 VAL B CG1 1 
ATOM   8367  C  CG2 . VAL F 3 270 ? 188.757 140.093 194.632 1.00 29.82  ? 248 VAL B CG2 1 
ATOM   8368  N  N   . PRO F 3 271 ? 186.449 142.060 193.183 1.00 27.94  ? 249 PRO B N   1 
ATOM   8369  C  CA  . PRO F 3 271 ? 186.270 142.863 191.959 1.00 27.94  ? 249 PRO B CA  1 
ATOM   8370  C  C   . PRO F 3 271 ? 185.439 144.109 192.188 1.00 27.94  ? 249 PRO B C   1 
ATOM   8371  O  O   . PRO F 3 271 ? 185.699 145.162 191.585 1.00 27.94  ? 249 PRO B O   1 
ATOM   8372  C  CB  . PRO F 3 271 ? 185.572 141.891 190.998 1.00 27.94  ? 249 PRO B CB  1 
ATOM   8373  C  CG  . PRO F 3 271 ? 185.869 140.550 191.532 1.00 27.94  ? 249 PRO B CG  1 
ATOM   8374  C  CD  . PRO F 3 271 ? 185.862 140.719 193.002 1.00 27.94  ? 249 PRO B CD  1 
ATOM   8375  N  N   . TYR F 3 272 ? 184.443 144.015 193.064 1.00 26.81  ? 250 TYR B N   1 
ATOM   8376  C  CA  . TYR F 3 272 ? 183.651 145.180 193.428 1.00 26.81  ? 250 TYR B CA  1 
ATOM   8377  C  C   . TYR F 3 272 ? 184.513 146.244 194.105 1.00 26.81  ? 250 TYR B C   1 
ATOM   8378  O  O   . TYR F 3 272 ? 184.387 147.445 193.814 1.00 26.81  ? 250 TYR B O   1 
ATOM   8379  C  CB  . TYR F 3 272 ? 182.507 144.731 194.333 1.00 26.81  ? 250 TYR B CB  1 
ATOM   8380  C  CG  . TYR F 3 272 ? 181.625 143.654 193.744 1.00 26.81  ? 250 TYR B CG  1 
ATOM   8381  C  CD1 . TYR F 3 272 ? 180.514 143.982 192.978 1.00 26.81  ? 250 TYR B CD1 1 
ATOM   8382  C  CD2 . TYR F 3 272 ? 181.895 142.313 193.960 1.00 26.81  ? 250 TYR B CD2 1 
ATOM   8383  C  CE1 . TYR F 3 272 ? 179.702 143.004 192.442 1.00 26.81  ? 250 TYR B CE1 1 
ATOM   8384  C  CE2 . TYR F 3 272 ? 181.090 141.328 193.428 1.00 26.81  ? 250 TYR B CE2 1 
ATOM   8385  C  CZ  . TYR F 3 272 ? 179.996 141.679 192.671 1.00 26.81  ? 250 TYR B CZ  1 
ATOM   8386  O  OH  . TYR F 3 272 ? 179.192 140.699 192.140 1.00 26.81  ? 250 TYR B OH  1 
ATOM   8387  N  N   . PHE F 3 273 ? 185.401 145.822 195.007 1.00 22.48  ? 251 PHE B N   1 
ATOM   8388  C  CA  . PHE F 3 273 ? 186.301 146.771 195.651 1.00 22.48  ? 251 PHE B CA  1 
ATOM   8389  C  C   . PHE F 3 273 ? 187.239 147.412 194.635 1.00 22.48  ? 251 PHE B C   1 
ATOM   8390  O  O   . PHE F 3 273 ? 187.573 148.596 194.748 1.00 22.48  ? 251 PHE B O   1 
ATOM   8391  C  CB  . PHE F 3 273 ? 187.081 146.080 196.769 1.00 22.48  ? 251 PHE B CB  1 
ATOM   8392  C  CG  . PHE F 3 273 ? 186.258 145.787 197.993 1.00 22.48  ? 251 PHE B CG  1 
ATOM   8393  C  CD1 . PHE F 3 273 ? 185.511 146.783 198.596 1.00 22.48  ? 251 PHE B CD1 1 
ATOM   8394  C  CD2 . PHE F 3 273 ? 186.234 144.519 198.544 1.00 22.48  ? 251 PHE B CD2 1 
ATOM   8395  C  CE1 . PHE F 3 273 ? 184.756 146.520 199.719 1.00 22.48  ? 251 PHE B CE1 1 
ATOM   8396  C  CE2 . PHE F 3 273 ? 185.478 144.252 199.667 1.00 22.48  ? 251 PHE B CE2 1 
ATOM   8397  C  CZ  . PHE F 3 273 ? 184.739 145.254 200.254 1.00 22.48  ? 251 PHE B CZ  1 
ATOM   8398  N  N   . ARG F 3 274 ? 187.657 146.654 193.621 1.00 27.14  ? 252 ARG B N   1 
ATOM   8399  C  CA  . ARG F 3 274 ? 188.438 147.243 192.536 1.00 27.14  ? 252 ARG B CA  1 
ATOM   8400  C  C   . ARG F 3 274 ? 187.637 148.310 191.797 1.00 27.14  ? 252 ARG B C   1 
ATOM   8401  O  O   . ARG F 3 274 ? 188.175 149.361 191.421 1.00 27.14  ? 252 ARG B O   1 
ATOM   8402  C  CB  . ARG F 3 274 ? 188.894 146.149 191.572 1.00 27.14  ? 252 ARG B CB  1 
ATOM   8403  C  CG  . ARG F 3 274 ? 190.233 146.408 190.905 1.00 27.14  ? 252 ARG B CG  1 
ATOM   8404  C  CD  . ARG F 3 274 ? 190.630 145.240 190.019 1.00 27.14  ? 252 ARG B CD  1 
ATOM   8405  N  NE  . ARG F 3 274 ? 192.028 145.302 189.610 1.00 27.14  ? 252 ARG B NE  1 
ATOM   8406  C  CZ  . ARG F 3 274 ? 192.440 145.293 188.349 1.00 27.14  ? 252 ARG B CZ  1 
ATOM   8407  N  NH1 . ARG F 3 274 ? 191.583 145.232 187.343 1.00 27.14  ? 252 ARG B NH1 1 
ATOM   8408  N  NH2 . ARG F 3 274 ? 193.743 145.346 188.091 1.00 27.14  ? 252 ARG B NH2 1 
ATOM   8409  N  N   . ASP F 3 275 ? 186.350 148.050 191.569 1.00 26.65  ? 253 ASP B N   1 
ATOM   8410  C  CA  . ASP F 3 275 ? 185.509 149.025 190.879 1.00 26.65  ? 253 ASP B CA  1 
ATOM   8411  C  C   . ASP F 3 275 ? 185.402 150.325 191.672 1.00 26.65  ? 253 ASP B C   1 
ATOM   8412  O  O   . ASP F 3 275 ? 185.533 151.426 191.117 1.00 26.65  ? 253 ASP B O   1 
ATOM   8413  C  CB  . ASP F 3 275 ? 184.124 148.431 190.627 1.00 26.65  ? 253 ASP B CB  1 
ATOM   8414  C  CG  . ASP F 3 275 ? 183.485 148.962 189.360 1.00 26.65  ? 253 ASP B CG  1 
ATOM   8415  O  OD1 . ASP F 3 275 ? 184.106 149.813 188.690 1.00 26.65  ? 253 ASP B OD1 1 
ATOM   8416  O  OD2 . ASP F 3 275 ? 182.362 148.526 189.030 1.00 26.65  ? 253 ASP B OD2 1 
ATOM   8417  N  N   . VAL F 3 276 ? 185.172 150.220 192.982 1.00 20.57  ? 254 VAL B N   1 
ATOM   8418  C  CA  . VAL F 3 276 ? 185.070 151.451 193.767 1.00 20.57  ? 254 VAL B CA  1 
ATOM   8419  C  C   . VAL F 3 276 ? 186.432 152.125 193.902 1.00 20.57  ? 254 VAL B C   1 
ATOM   8420  O  O   . VAL F 3 276 ? 186.510 153.350 194.051 1.00 20.57  ? 254 VAL B O   1 
ATOM   8421  C  CB  . VAL F 3 276 ? 184.418 151.199 195.139 1.00 20.57  ? 254 VAL B CB  1 
ATOM   8422  C  CG1 . VAL F 3 276 ? 182.944 150.914 194.968 1.00 20.57  ? 254 VAL B CG1 1 
ATOM   8423  C  CG2 . VAL F 3 276 ? 185.080 150.061 195.848 1.00 20.57  ? 254 VAL B CG2 1 
ATOM   8424  N  N   . TYR F 3 277 ? 187.521 151.357 193.834 1.00 17.87  ? 255 TYR B N   1 
ATOM   8425  C  CA  . TYR F 3 277 ? 188.851 151.956 193.768 1.00 17.87  ? 255 TYR B CA  1 
ATOM   8426  C  C   . TYR F 3 277 ? 189.006 152.813 192.514 1.00 17.87  ? 255 TYR B C   1 
ATOM   8427  O  O   . TYR F 3 277 ? 189.535 153.935 192.567 1.00 17.87  ? 255 TYR B O   1 
ATOM   8428  C  CB  . TYR F 3 277 ? 189.899 150.845 193.809 1.00 17.87  ? 255 TYR B CB  1 
ATOM   8429  C  CG  . TYR F 3 277 ? 191.325 151.288 193.619 1.00 17.87  ? 255 TYR B CG  1 
ATOM   8430  C  CD1 . TYR F 3 277 ? 191.958 152.076 194.563 1.00 17.87  ? 255 TYR B CD1 1 
ATOM   8431  C  CD2 . TYR F 3 277 ? 192.049 150.897 192.503 1.00 17.87  ? 255 TYR B CD2 1 
ATOM   8432  C  CE1 . TYR F 3 277 ? 193.262 152.472 194.396 1.00 17.87  ? 255 TYR B CE1 1 
ATOM   8433  C  CE2 . TYR F 3 277 ? 193.354 151.291 192.331 1.00 17.87  ? 255 TYR B CE2 1 
ATOM   8434  C  CZ  . TYR F 3 277 ? 193.955 152.078 193.283 1.00 17.87  ? 255 TYR B CZ  1 
ATOM   8435  O  OH  . TYR F 3 277 ? 195.258 152.480 193.123 1.00 17.87  ? 255 TYR B OH  1 
ATOM   8436  N  N   . ASP F 3 278 ? 188.532 152.304 191.377 1.00 20.06  ? 256 ASP B N   1 
ATOM   8437  C  CA  . ASP F 3 278 ? 188.550 153.096 190.150 1.00 20.06  ? 256 ASP B CA  1 
ATOM   8438  C  C   . ASP F 3 278 ? 187.711 154.361 190.302 1.00 20.06  ? 256 ASP B C   1 
ATOM   8439  O  O   . ASP F 3 278 ? 188.104 155.445 189.842 1.00 20.06  ? 256 ASP B O   1 
ATOM   8440  C  CB  . ASP F 3 278 ? 188.045 152.254 188.981 1.00 20.06  ? 256 ASP B CB  1 
ATOM   8441  C  CG  . ASP F 3 278 ? 188.825 150.967 188.810 1.00 20.06  ? 256 ASP B CG  1 
ATOM   8442  O  OD1 . ASP F 3 278 ? 189.886 150.821 189.451 1.00 20.06  ? 256 ASP B OD1 1 
ATOM   8443  O  OD2 . ASP F 3 278 ? 188.377 150.098 188.033 1.00 20.06  ? 256 ASP B OD2 1 
ATOM   8444  N  N   . HIS F 3 279 ? 186.546 154.239 190.941 1.00 19.72  ? 257 HIS B N   1 
ATOM   8445  C  CA  . HIS F 3 279 ? 185.709 155.415 191.170 1.00 19.72  ? 257 HIS B CA  1 
ATOM   8446  C  C   . HIS F 3 279 ? 186.431 156.453 192.023 1.00 19.72  ? 257 HIS B C   1 
ATOM   8447  O  O   . HIS F 3 279 ? 186.328 157.661 191.770 1.00 19.72  ? 257 HIS B O   1 
ATOM   8448  C  CB  . HIS F 3 279 ? 184.392 155.005 191.822 1.00 19.72  ? 257 HIS B CB  1 
ATOM   8449  C  CG  . HIS F 3 279 ? 183.469 154.263 190.907 1.00 19.72  ? 257 HIS B CG  1 
ATOM   8450  N  ND1 . HIS F 3 279 ? 182.474 153.430 191.370 1.00 19.72  ? 257 HIS B ND1 1 
ATOM   8451  C  CD2 . HIS F 3 279 ? 183.390 154.229 189.556 1.00 19.72  ? 257 HIS B CD2 1 
ATOM   8452  C  CE1 . HIS F 3 279 ? 181.823 152.914 190.343 1.00 19.72  ? 257 HIS B CE1 1 
ATOM   8453  N  NE2 . HIS F 3 279 ? 182.358 153.383 189.232 1.00 19.72  ? 257 HIS B NE2 1 
ATOM   8454  N  N   . THR F 3 280 ? 187.164 156.003 193.044 1.00 15.36  ? 258 THR B N   1 
ATOM   8455  C  CA  . THR F 3 280 ? 187.928 156.938 193.864 1.00 15.36  ? 258 THR B CA  1 
ATOM   8456  C  C   . THR F 3 280 ? 189.024 157.623 193.062 1.00 15.36  ? 258 THR B C   1 
ATOM   8457  O  O   . THR F 3 280 ? 189.309 158.802 193.293 1.00 15.36  ? 258 THR B O   1 
ATOM   8458  C  CB  . THR F 3 280 ? 188.535 156.232 195.073 1.00 15.36  ? 258 THR B CB  1 
ATOM   8459  O  OG1 . THR F 3 280 ? 189.309 155.109 194.642 1.00 15.36  ? 258 THR B OG1 1 
ATOM   8460  C  CG2 . THR F 3 280 ? 187.445 155.770 196.003 1.00 15.36  ? 258 THR B CG2 1 
ATOM   8461  N  N   . ILE F 3 281 ? 189.655 156.905 192.132 1.00 15.85  ? 259 ILE B N   1 
ATOM   8462  C  CA  . ILE F 3 281 ? 190.636 157.544 191.253 1.00 15.85  ? 259 ILE B CA  1 
ATOM   8463  C  C   . ILE F 3 281 ? 189.977 158.646 190.427 1.00 15.85  ? 259 ILE B C   1 
ATOM   8464  O  O   . ILE F 3 281 ? 190.526 159.749 190.267 1.00 15.85  ? 259 ILE B O   1 
ATOM   8465  C  CB  . ILE F 3 281 ? 191.312 156.490 190.358 1.00 15.85  ? 259 ILE B CB  1 
ATOM   8466  C  CG1 . ILE F 3 281 ? 192.308 155.669 191.171 1.00 15.85  ? 259 ILE B CG1 1 
ATOM   8467  C  CG2 . ILE F 3 281 ? 192.006 157.150 189.186 1.00 15.85  ? 259 ILE B CG2 1 
ATOM   8468  C  CD1 . ILE F 3 281 ? 192.577 154.315 190.595 1.00 15.85  ? 259 ILE B CD1 1 
ATOM   8469  N  N   . GLN F 3 282 ? 188.785 158.369 189.896 1.00 16.50  ? 260 GLN B N   1 
ATOM   8470  C  CA  . GLN F 3 282 ? 188.067 159.388 189.132 1.00 16.50  ? 260 GLN B CA  1 
ATOM   8471  C  C   . GLN F 3 282 ? 187.763 160.614 189.989 1.00 16.50  ? 260 GLN B C   1 
ATOM   8472  O  O   . GLN F 3 282 ? 187.902 161.760 189.532 1.00 16.50  ? 260 GLN B O   1 
ATOM   8473  C  CB  . GLN F 3 282 ? 186.775 158.803 188.568 1.00 16.50  ? 260 GLN B CB  1 
ATOM   8474  C  CG  . GLN F 3 282 ? 186.949 158.055 187.268 1.00 16.50  ? 260 GLN B CG  1 
ATOM   8475  C  CD  . GLN F 3 282 ? 185.821 157.088 187.007 1.00 16.50  ? 260 GLN B CD  1 
ATOM   8476  O  OE1 . GLN F 3 282 ? 184.659 157.483 186.920 1.00 16.50  ? 260 GLN B OE1 1 
ATOM   8477  N  NE2 . GLN F 3 282 ? 186.154 155.811 186.884 1.00 16.50  ? 260 GLN B NE2 1 
ATOM   8478  N  N   . ILE F 3 283 ? 187.336 160.387 191.234 1.00 15.65  ? 261 ILE B N   1 
ATOM   8479  C  CA  . ILE F 3 283 ? 187.059 161.498 192.143 1.00 15.65  ? 261 ILE B CA  1 
ATOM   8480  C  C   . ILE F 3 283 ? 188.327 162.297 192.410 1.00 15.65  ? 261 ILE B C   1 
ATOM   8481  O  O   . ILE F 3 283 ? 188.302 163.533 192.456 1.00 15.65  ? 261 ILE B O   1 
ATOM   8482  C  CB  . ILE F 3 283 ? 186.438 160.982 193.452 1.00 15.65  ? 261 ILE B CB  1 
ATOM   8483  C  CG1 . ILE F 3 283 ? 185.111 160.284 193.181 1.00 15.65  ? 261 ILE B CG1 1 
ATOM   8484  C  CG2 . ILE F 3 283 ? 186.226 162.123 194.424 1.00 15.65  ? 261 ILE B CG2 1 
ATOM   8485  C  CD1 . ILE F 3 283 ? 184.499 159.676 194.410 1.00 15.65  ? 261 ILE B CD1 1 
ATOM   8486  N  N   . ALA F 3 284 ? 189.447 161.606 192.617 1.00 15.54  ? 262 ALA B N   1 
ATOM   8487  C  CA  . ALA F 3 284 ? 190.709 162.282 192.883 1.00 15.54  ? 262 ALA B CA  1 
ATOM   8488  C  C   . ALA F 3 284 ? 191.201 163.088 191.690 1.00 15.54  ? 262 ALA B C   1 
ATOM   8489  O  O   . ALA F 3 284 ? 192.012 164.000 191.872 1.00 15.54  ? 262 ALA B O   1 
ATOM   8490  C  CB  . ALA F 3 284 ? 191.774 161.268 193.297 1.00 15.54  ? 262 ALA B CB  1 
ATOM   8491  N  N   . ASP F 3 285 ? 190.761 162.753 190.476 1.00 17.83  ? 263 ASP B N   1 
ATOM   8492  C  CA  . ASP F 3 285 ? 191.092 163.595 189.325 1.00 17.83  ? 263 ASP B CA  1 
ATOM   8493  C  C   . ASP F 3 285 ? 190.186 164.825 189.245 1.00 17.83  ? 263 ASP B C   1 
ATOM   8494  O  O   . ASP F 3 285 ? 190.665 165.958 189.043 1.00 17.83  ? 263 ASP B O   1 
ATOM   8495  C  CB  . ASP F 3 285 ? 190.994 162.784 188.034 1.00 17.83  ? 263 ASP B CB  1 
ATOM   8496  C  CG  . ASP F 3 285 ? 191.785 161.497 188.093 1.00 17.83  ? 263 ASP B CG  1 
ATOM   8497  O  OD1 . ASP F 3 285 ? 192.583 161.328 189.037 1.00 17.83  ? 263 ASP B OD1 1 
ATOM   8498  O  OD2 . ASP F 3 285 ? 191.608 160.652 187.190 1.00 17.83  ? 263 ASP B OD2 1 
ATOM   8499  N  N   . THR F 3 286 ? 188.873 164.614 189.395 1.00 19.68  ? 264 THR B N   1 
ATOM   8500  C  CA  . THR F 3 286 ? 187.932 165.733 189.332 1.00 19.68  ? 264 THR B CA  1 
ATOM   8501  C  C   . THR F 3 286 ? 188.244 166.769 190.403 1.00 19.68  ? 264 THR B C   1 
ATOM   8502  O  O   . THR F 3 286 ? 188.206 167.983 190.147 1.00 19.68  ? 264 THR B O   1 
ATOM   8503  C  CB  . THR F 3 286 ? 186.500 165.230 189.480 1.00 19.68  ? 264 THR B CB  1 
ATOM   8504  O  OG1 . THR F 3 286 ? 186.273 164.154 188.562 1.00 19.68  ? 264 THR B OG1 1 
ATOM   8505  C  CG2 . THR F 3 286 ? 185.516 166.348 189.191 1.00 19.68  ? 264 THR B CG2 1 
ATOM   8506  N  N   . VAL F 3 287 ? 188.535 166.310 191.619 1.00 20.46  ? 265 VAL B N   1 
ATOM   8507  C  CA  . VAL F 3 287 ? 189.236 167.155 192.568 1.00 20.46  ? 265 VAL B CA  1 
ATOM   8508  C  C   . VAL F 3 287 ? 190.634 167.414 192.031 1.00 20.46  ? 265 VAL B C   1 
ATOM   8509  O  O   . VAL F 3 287 ? 191.296 166.515 191.503 1.00 20.46  ? 265 VAL B O   1 
ATOM   8510  C  CB  . VAL F 3 287 ? 189.271 166.506 193.963 1.00 20.46  ? 265 VAL B CB  1 
ATOM   8511  C  CG1 . VAL F 3 287 ? 189.825 167.478 194.987 1.00 20.46  ? 265 VAL B CG1 1 
ATOM   8512  C  CG2 . VAL F 3 287 ? 187.884 166.066 194.372 1.00 20.46  ? 265 VAL B CG2 1 
ATOM   8513  N  N   . GLU F 3 288 ? 191.079 168.654 192.173 1.00 22.35  ? 266 GLU B N   1 
ATOM   8514  C  CA  . GLU F 3 288 ? 192.300 169.240 191.631 1.00 22.35  ? 266 GLU B CA  1 
ATOM   8515  C  C   . GLU F 3 288 ? 192.188 169.587 190.151 1.00 22.35  ? 266 GLU B C   1 
ATOM   8516  O  O   . GLU F 3 288 ? 192.816 170.565 189.725 1.00 22.35  ? 266 GLU B O   1 
ATOM   8517  C  CB  . GLU F 3 288 ? 193.508 168.330 191.864 1.00 22.35  ? 266 GLU B CB  1 
ATOM   8518  C  CG  . GLU F 3 288 ? 194.790 168.891 191.306 1.00 22.35  ? 266 GLU B CG  1 
ATOM   8519  C  CD  . GLU F 3 288 ? 196.007 168.278 191.937 1.00 22.35  ? 266 GLU B CD  1 
ATOM   8520  O  OE1 . GLU F 3 288 ? 196.323 168.635 193.091 1.00 22.35  ? 266 GLU B OE1 1 
ATOM   8521  O  OE2 . GLU F 3 288 ? 196.661 167.458 191.272 1.00 22.35  ? 266 GLU B OE2 1 
ATOM   8522  N  N   . THR F 3 289 ? 191.236 169.002 189.418 1.00 23.41  ? 267 THR B N   1 
ATOM   8523  C  CA  . THR F 3 289 ? 190.724 169.767 188.288 1.00 23.41  ? 267 THR B CA  1 
ATOM   8524  C  C   . THR F 3 289 ? 190.012 171.007 188.810 1.00 23.41  ? 267 THR B C   1 
ATOM   8525  O  O   . THR F 3 289 ? 190.252 172.135 188.347 1.00 23.41  ? 267 THR B O   1 
ATOM   8526  C  CB  . THR F 3 289 ? 189.791 168.909 187.438 1.00 23.41  ? 267 THR B CB  1 
ATOM   8527  O  OG1 . THR F 3 289 ? 190.561 167.945 186.710 1.00 23.41  ? 267 THR B OG1 1 
ATOM   8528  C  CG2 . THR F 3 289 ? 189.018 169.775 186.460 1.00 23.41  ? 267 THR B CG2 1 
ATOM   8529  N  N   . PHE F 3 290 ? 189.188 170.812 189.841 1.00 26.48  ? 268 PHE B N   1 
ATOM   8530  C  CA  . PHE F 3 290 ? 188.557 171.936 190.522 1.00 26.48  ? 268 PHE B CA  1 
ATOM   8531  C  C   . PHE F 3 290 ? 189.584 172.884 191.130 1.00 26.48  ? 268 PHE B C   1 
ATOM   8532  O  O   . PHE F 3 290 ? 189.363 174.098 191.155 1.00 26.48  ? 268 PHE B O   1 
ATOM   8533  C  CB  . PHE F 3 290 ? 187.611 171.422 191.604 1.00 26.48  ? 268 PHE B CB  1 
ATOM   8534  C  CG  . PHE F 3 290 ? 186.338 170.834 191.070 1.00 26.48  ? 268 PHE B CG  1 
ATOM   8535  C  CD1 . PHE F 3 290 ? 186.030 170.914 189.725 1.00 26.48  ? 268 PHE B CD1 1 
ATOM   8536  C  CD2 . PHE F 3 290 ? 185.450 170.201 191.918 1.00 26.48  ? 268 PHE B CD2 1 
ATOM   8537  C  CE1 . PHE F 3 290 ? 184.863 170.375 189.238 1.00 26.48  ? 268 PHE B CE1 1 
ATOM   8538  C  CE2 . PHE F 3 290 ? 184.280 169.660 191.434 1.00 26.48  ? 268 PHE B CE2 1 
ATOM   8539  C  CZ  . PHE F 3 290 ? 183.987 169.745 190.094 1.00 26.48  ? 268 PHE B CZ  1 
ATOM   8540  N  N   . ARG F 3 291 ? 190.706 172.360 191.629 1.00 24.22  ? 269 ARG B N   1 
ATOM   8541  C  CA  . ARG F 3 291 ? 191.723 173.222 192.227 1.00 24.22  ? 269 ARG B CA  1 
ATOM   8542  C  C   . ARG F 3 291 ? 192.371 174.124 191.185 1.00 24.22  ? 269 ARG B C   1 
ATOM   8543  O  O   . ARG F 3 291 ? 192.552 175.329 191.418 1.00 24.22  ? 269 ARG B O   1 
ATOM   8544  C  CB  . ARG F 3 291 ? 192.781 172.378 192.931 1.00 24.22  ? 269 ARG B CB  1 
ATOM   8545  C  CG  . ARG F 3 291 ? 192.286 171.682 194.174 1.00 24.22  ? 269 ARG B CG  1 
ATOM   8546  C  CD  . ARG F 3 291 ? 193.435 171.039 194.919 1.00 24.22  ? 269 ARG B CD  1 
ATOM   8547  N  NE  . ARG F 3 291 ? 194.345 172.019 195.498 1.00 24.22  ? 269 ARG B NE  1 
ATOM   8548  C  CZ  . ARG F 3 291 ? 195.666 171.952 195.410 1.00 24.22  ? 269 ARG B CZ  1 
ATOM   8549  N  NH1 . ARG F 3 291 ? 196.267 170.963 194.769 1.00 24.22  ? 269 ARG B NH1 1 
ATOM   8550  N  NH2 . ARG F 3 291 ? 196.403 172.901 195.979 1.00 24.22  ? 269 ARG B NH2 1 
ATOM   8551  N  N   . ASP F 3 292 ? 192.757 173.555 190.038 1.00 29.96  ? 270 ASP B N   1 
ATOM   8552  C  CA  . ASP F 3 292 ? 193.262 174.392 188.955 1.00 29.96  ? 270 ASP B CA  1 
ATOM   8553  C  C   . ASP F 3 292 ? 192.250 175.469 188.592 1.00 29.96  ? 270 ASP B C   1 
ATOM   8554  O  O   . ASP F 3 292 ? 192.607 176.647 188.423 1.00 29.96  ? 270 ASP B O   1 
ATOM   8555  C  CB  . ASP F 3 292 ? 193.592 173.534 187.735 1.00 29.96  ? 270 ASP B CB  1 
ATOM   8556  C  CG  . ASP F 3 292 ? 194.584 172.433 188.045 1.00 29.96  ? 270 ASP B CG  1 
ATOM   8557  O  OD1 . ASP F 3 292 ? 195.395 172.604 188.979 1.00 29.96  ? 270 ASP B OD1 1 
ATOM   8558  O  OD2 . ASP F 3 292 ? 194.554 171.393 187.352 1.00 29.96  ? 270 ASP B OD2 1 
ATOM   8559  N  N   . ILE F 3 293 ? 190.973 175.087 188.495 1.00 33.96  ? 271 ILE B N   1 
ATOM   8560  C  CA  . ILE F 3 293 ? 189.942 176.052 188.124 1.00 33.96  ? 271 ILE B CA  1 
ATOM   8561  C  C   . ILE F 3 293 ? 189.870 177.185 189.143 1.00 33.96  ? 271 ILE B C   1 
ATOM   8562  O  O   . ILE F 3 293 ? 189.784 178.361 188.780 1.00 33.96  ? 271 ILE B O   1 
ATOM   8563  C  CB  . ILE F 3 293 ? 188.583 175.352 187.961 1.00 33.96  ? 271 ILE B CB  1 
ATOM   8564  C  CG1 . ILE F 3 293 ? 188.644 174.337 186.823 1.00 33.96  ? 271 ILE B CG1 1 
ATOM   8565  C  CG2 . ILE F 3 293 ? 187.504 176.370 187.673 1.00 33.96  ? 271 ILE B CG2 1 
ATOM   8566  C  CD1 . ILE F 3 293 ? 187.443 173.426 186.759 1.00 33.96  ? 271 ILE B CD1 1 
ATOM   8567  N  N   . VAL F 3 294 ? 189.901 176.850 190.435 1.00 36.78  ? 272 VAL B N   1 
ATOM   8568  C  CA  . VAL F 3 294 ? 189.729 177.872 191.468 1.00 36.78  ? 272 VAL B CA  1 
ATOM   8569  C  C   . VAL F 3 294 ? 190.935 178.808 191.528 1.00 36.78  ? 272 VAL B C   1 
ATOM   8570  O  O   . VAL F 3 294 ? 190.788 180.015 191.771 1.00 36.78  ? 272 VAL B O   1 
ATOM   8571  C  CB  . VAL F 3 294 ? 189.438 177.213 192.827 1.00 36.78  ? 272 VAL B CB  1 
ATOM   8572  C  CG1 . VAL F 3 294 ? 189.369 178.258 193.921 1.00 36.78  ? 272 VAL B CG1 1 
ATOM   8573  C  CG2 . VAL F 3 294 ? 188.115 176.481 192.760 1.00 36.78  ? 272 VAL B CG2 1 
ATOM   8574  N  N   . SER F 3 295 ? 192.143 178.280 191.322 1.00 40.25  ? 273 SER B N   1 
ATOM   8575  C  CA  . SER F 3 295 ? 193.302 179.168 191.237 1.00 40.25  ? 273 SER B CA  1 
ATOM   8576  C  C   . SER F 3 295 ? 193.161 180.136 190.067 1.00 40.25  ? 273 SER B C   1 
ATOM   8577  O  O   . SER F 3 295 ? 193.434 181.343 190.198 1.00 40.25  ? 273 SER B O   1 
ATOM   8578  C  CB  . SER F 3 295 ? 194.585 178.351 191.110 1.00 40.25  ? 273 SER B CB  1 
ATOM   8579  O  OG  . SER F 3 295 ? 195.032 177.912 192.380 1.00 40.25  ? 273 SER B OG  1 
ATOM   8580  N  N   . GLY F 3 296 ? 192.712 179.626 188.918 1.00 47.14  ? 274 GLY B N   1 
ATOM   8581  C  CA  . GLY F 3 296 ? 192.417 180.515 187.808 1.00 47.14  ? 274 GLY B CA  1 
ATOM   8582  C  C   . GLY F 3 296 ? 191.369 181.551 188.166 1.00 47.14  ? 274 GLY B C   1 
ATOM   8583  O  O   . GLY F 3 296 ? 191.446 182.700 187.733 1.00 47.14  ? 274 GLY B O   1 
ATOM   8584  N  N   . LEU F 3 297 ? 190.379 181.154 188.967 1.00 47.91  ? 275 LEU B N   1 
ATOM   8585  C  CA  . LEU F 3 297 ? 189.335 182.083 189.392 1.00 47.91  ? 275 LEU B CA  1 
ATOM   8586  C  C   . LEU F 3 297 ? 189.908 183.216 190.232 1.00 47.91  ? 275 LEU B C   1 
ATOM   8587  O  O   . LEU F 3 297 ? 189.500 184.373 190.088 1.00 47.91  ? 275 LEU B O   1 
ATOM   8588  C  CB  . LEU F 3 297 ? 188.260 181.336 190.179 1.00 47.91  ? 275 LEU B CB  1 
ATOM   8589  C  CG  . LEU F 3 297 ? 186.965 180.995 189.448 1.00 47.91  ? 275 LEU B CG  1 
ATOM   8590  C  CD1 . LEU F 3 297 ? 187.243 180.078 188.277 1.00 47.91  ? 275 LEU B CD1 1 
ATOM   8591  C  CD2 . LEU F 3 297 ? 185.978 180.352 190.404 1.00 47.91  ? 275 LEU B CD2 1 
ATOM   8592  N  N   . LEU F 3 298 ? 190.836 182.898 191.134 1.00 50.48  ? 276 LEU B N   1 
ATOM   8593  C  CA  . LEU F 3 298 ? 191.462 183.945 191.940 1.00 50.48  ? 276 LEU B CA  1 
ATOM   8594  C  C   . LEU F 3 298 ? 192.241 184.922 191.064 1.00 50.48  ? 276 LEU B C   1 
ATOM   8595  O  O   . LEU F 3 298 ? 192.145 186.153 191.233 1.00 50.48  ? 276 LEU B O   1 
ATOM   8596  C  CB  . LEU F 3 298 ? 192.374 183.317 192.994 1.00 50.48  ? 276 LEU B CB  1 
ATOM   8597  C  CG  . LEU F 3 298 ? 193.427 184.219 193.643 1.00 50.48  ? 276 LEU B CG  1 
ATOM   8598  C  CD1 . LEU F 3 298 ? 192.778 185.347 194.438 1.00 50.48  ? 276 LEU B CD1 1 
ATOM   8599  C  CD2 . LEU F 3 298 ? 194.358 183.404 194.528 1.00 50.48  ? 276 LEU B CD2 1 
ATOM   8600  N  N   . ASP F 3 299 ? 193.011 184.391 190.109 1.00 49.44  ? 277 ASP B N   1 
ATOM   8601  C  CA  . ASP F 3 299 ? 193.743 185.275 189.203 1.00 49.44  ? 277 ASP B CA  1 
ATOM   8602  C  C   . ASP F 3 299 ? 192.787 186.140 188.388 1.00 49.44  ? 277 ASP B C   1 
ATOM   8603  O  O   . ASP F 3 299 ? 193.044 187.330 188.161 1.00 49.44  ? 277 ASP B O   1 
ATOM   8604  C  CB  . ASP F 3 299 ? 194.651 184.456 188.288 1.00 49.44  ? 277 ASP B CB  1 
ATOM   8605  C  CG  . ASP F 3 299 ? 195.772 183.775 189.043 1.00 49.44  ? 277 ASP B CG  1 
ATOM   8606  O  OD1 . ASP F 3 299 ? 195.830 183.924 190.282 1.00 49.44  ? 277 ASP B OD1 1 
ATOM   8607  O  OD2 . ASP F 3 299 ? 196.597 183.092 188.401 1.00 49.44  ? 277 ASP B OD2 1 
ATOM   8608  N  N   . VAL F 3 300 ? 191.672 185.556 187.947 1.00 53.29  ? 278 VAL B N   1 
ATOM   8609  C  CA  . VAL F 3 300 ? 190.669 186.303 187.198 1.00 53.29  ? 278 VAL B CA  1 
ATOM   8610  C  C   . VAL F 3 300 ? 190.069 187.406 188.059 1.00 53.29  ? 278 VAL B C   1 
ATOM   8611  O  O   . VAL F 3 300 ? 189.773 188.501 187.569 1.00 53.29  ? 278 VAL B O   1 
ATOM   8612  C  CB  . VAL F 3 300 ? 189.590 185.344 186.659 1.00 53.29  ? 278 VAL B CB  1 
ATOM   8613  C  CG1 . VAL F 3 300 ? 188.370 186.108 186.198 1.00 53.29  ? 278 VAL B CG1 1 
ATOM   8614  C  CG2 . VAL F 3 300 ? 190.148 184.522 185.514 1.00 53.29  ? 278 VAL B CG2 1 
ATOM   8615  N  N   . TYR F 3 301 ? 189.872 187.136 189.352 1.00 53.84  ? 279 TYR B N   1 
ATOM   8616  C  CA  . TYR F 3 301 ? 189.361 188.166 190.252 1.00 53.84  ? 279 TYR B CA  1 
ATOM   8617  C  C   . TYR F 3 301 ? 190.301 189.361 190.295 1.00 53.84  ? 279 TYR B C   1 
ATOM   8618  O  O   . TYR F 3 301 ? 189.870 190.518 190.170 1.00 53.84  ? 279 TYR B O   1 
ATOM   8619  C  CB  . TYR F 3 301 ? 189.169 187.596 191.659 1.00 53.84  ? 279 TYR B CB  1 
ATOM   8620  C  CG  . TYR F 3 301 ? 188.979 188.663 192.719 1.00 53.84  ? 279 TYR B CG  1 
ATOM   8621  C  CD1 . TYR F 3 301 ? 187.736 189.236 192.937 1.00 53.84  ? 279 TYR B CD1 1 
ATOM   8622  C  CD2 . TYR F 3 301 ? 190.043 189.099 193.494 1.00 53.84  ? 279 TYR B CD2 1 
ATOM   8623  C  CE1 . TYR F 3 301 ? 187.557 190.209 193.892 1.00 53.84  ? 279 TYR B CE1 1 
ATOM   8624  C  CE2 . TYR F 3 301 ? 189.873 190.074 194.450 1.00 53.84  ? 279 TYR B CE2 1 
ATOM   8625  C  CZ  . TYR F 3 301 ? 188.628 190.625 194.645 1.00 53.84  ? 279 TYR B CZ  1 
ATOM   8626  O  OH  . TYR F 3 301 ? 188.453 191.598 195.602 1.00 53.84  ? 279 TYR B OH  1 
ATOM   8627  N  N   . LEU F 3 302 ? 191.596 189.095 190.481 1.00 54.32  ? 280 LEU B N   1 
ATOM   8628  C  CA  . LEU F 3 302 ? 192.562 190.193 190.492 1.00 54.32  ? 280 LEU B CA  1 
ATOM   8629  C  C   . LEU F 3 302 ? 192.524 190.968 189.180 1.00 54.32  ? 280 LEU B C   1 
ATOM   8630  O  O   . LEU F 3 302 ? 192.471 192.207 189.172 1.00 54.32  ? 280 LEU B O   1 
ATOM   8631  C  CB  . LEU F 3 302 ? 193.970 189.664 190.763 1.00 54.32  ? 280 LEU B CB  1 
ATOM   8632  C  CG  . LEU F 3 302 ? 194.219 189.056 192.141 1.00 54.32  ? 280 LEU B CG  1 
ATOM   8633  C  CD1 . LEU F 3 302 ? 195.611 188.451 192.213 1.00 54.32  ? 280 LEU B CD1 1 
ATOM   8634  C  CD2 . LEU F 3 302 ? 194.037 190.113 193.216 1.00 54.32  ? 280 LEU B CD2 1 
ATOM   8635  N  N   . SER F 3 303 ? 192.526 190.246 188.056 1.00 55.34  ? 281 SER B N   1 
ATOM   8636  C  CA  . SER F 3 303 ? 192.547 190.904 186.752 1.00 55.34  ? 281 SER B CA  1 
ATOM   8637  C  C   . SER F 3 303 ? 191.296 191.746 186.529 1.00 55.34  ? 281 SER B C   1 
ATOM   8638  O  O   . SER F 3 303 ? 191.361 192.821 185.927 1.00 55.34  ? 281 SER B O   1 
ATOM   8639  C  CB  . SER F 3 303 ? 192.697 189.862 185.646 1.00 55.34  ? 281 SER B CB  1 
ATOM   8640  O  OG  . SER F 3 303 ? 192.688 190.470 184.368 1.00 55.34  ? 281 SER B OG  1 
ATOM   8641  N  N   . SER F 3 304 ? 190.146 191.281 187.015 1.00 56.09  ? 282 SER B N   1 
ATOM   8642  C  CA  . SER F 3 304 ? 188.902 192.005 186.783 1.00 56.09  ? 282 SER B CA  1 
ATOM   8643  C  C   . SER F 3 304 ? 188.811 193.253 187.654 1.00 56.09  ? 282 SER B C   1 
ATOM   8644  O  O   . SER F 3 304 ? 188.296 194.291 187.213 1.00 56.09  ? 282 SER B O   1 
ATOM   8645  C  CB  . SER F 3 304 ? 187.715 191.078 187.027 1.00 56.09  ? 282 SER B CB  1 
ATOM   8646  O  OG  . SER F 3 304 ? 187.841 189.891 186.266 1.00 56.09  ? 282 SER B OG  1 
ATOM   8647  N  N   . VAL F 3 305 ? 189.305 193.178 188.892 1.00 55.65  ? 283 VAL B N   1 
ATOM   8648  C  CA  . VAL F 3 305 ? 189.398 194.390 189.706 1.00 55.65  ? 283 VAL B CA  1 
ATOM   8649  C  C   . VAL F 3 305 ? 190.317 195.403 189.033 1.00 55.65  ? 283 VAL B C   1 
ATOM   8650  O  O   . VAL F 3 305 ? 190.020 196.609 188.979 1.00 55.65  ? 283 VAL B O   1 
ATOM   8651  C  CB  . VAL F 3 305 ? 189.871 194.046 191.130 1.00 55.65  ? 283 VAL B CB  1 
ATOM   8652  C  CG1 . VAL F 3 305 ? 190.091 195.312 191.937 1.00 55.65  ? 283 VAL B CG1 1 
ATOM   8653  C  CG2 . VAL F 3 305 ? 188.861 193.151 191.819 1.00 55.65  ? 283 VAL B CG2 1 
ATOM   8654  N  N   . SER F 3 306 ? 191.440 194.924 188.488 1.00 57.36  ? 284 SER B N   1 
ATOM   8655  C  CA  . SER F 3 306 ? 192.339 195.808 187.754 1.00 57.36  ? 284 SER B CA  1 
ATOM   8656  C  C   . SER F 3 306 ? 191.644 196.426 186.546 1.00 57.36  ? 284 SER B C   1 
ATOM   8657  O  O   . SER F 3 306 ? 191.848 197.603 186.242 1.00 57.36  ? 284 SER B O   1 
ATOM   8658  C  CB  . SER F 3 306 ? 193.587 195.043 187.322 1.00 57.36  ? 284 SER B CB  1 
ATOM   8659  O  OG  . SER F 3 306 ? 194.329 194.605 188.445 1.00 57.36  ? 284 SER B OG  1 
ATOM   8660  N  N   . ASN F 3 307 ? 190.823 195.645 185.844 1.00 57.50  ? 285 ASN B N   1 
ATOM   8661  C  CA  . ASN F 3 307 ? 190.103 196.164 184.683 1.00 57.50  ? 285 ASN B CA  1 
ATOM   8662  C  C   . ASN F 3 307 ? 189.108 197.250 185.076 1.00 57.50  ? 285 ASN B C   1 
ATOM   8663  O  O   . ASN F 3 307 ? 188.941 198.241 184.354 1.00 57.50  ? 285 ASN B O   1 
ATOM   8664  C  CB  . ASN F 3 307 ? 189.386 195.024 183.963 1.00 57.50  ? 285 ASN B CB  1 
ATOM   8665  C  CG  . ASN F 3 307 ? 188.923 195.412 182.575 1.00 57.50  ? 285 ASN B CG  1 
ATOM   8666  O  OD1 . ASN F 3 307 ? 189.324 196.444 182.040 1.00 57.50  ? 285 ASN B OD1 1 
ATOM   8667  N  ND2 . ASN F 3 307 ? 188.068 194.586 181.985 1.00 57.50  ? 285 ASN B ND2 1 
ATOM   8668  N  N   . LYS F 3 308 ? 188.407 197.068 186.194 1.00 60.63  ? 286 LYS B N   1 
ATOM   8669  C  CA  . LYS F 3 308 ? 187.472 198.099 186.637 1.00 60.63  ? 286 LYS B CA  1 
ATOM   8670  C  C   . LYS F 3 308 ? 188.213 199.388 186.988 1.00 60.63  ? 286 LYS B C   1 
ATOM   8671  O  O   . LYS F 3 308 ? 187.783 200.495 186.621 1.00 60.63  ? 286 LYS B O   1 
ATOM   8672  C  CB  . LYS F 3 308 ? 186.652 197.584 187.821 1.00 60.63  ? 286 LYS B CB  1 
ATOM   8673  C  CG  . LYS F 3 308 ? 185.619 198.564 188.348 1.00 60.63  ? 286 LYS B CG  1 
ATOM   8674  C  CD  . LYS F 3 308 ? 184.847 197.968 189.515 1.00 60.63  ? 286 LYS B CD  1 
ATOM   8675  C  CE  . LYS F 3 308 ? 183.762 198.916 190.001 1.00 60.63  ? 286 LYS B CE  1 
ATOM   8676  N  NZ  . LYS F 3 308 ? 182.993 198.347 191.142 1.00 60.63  ? 286 LYS B NZ  1 
ATOM   8677  N  N   . THR F 3 309 ? 189.349 199.260 187.681 1.00 61.06  ? 287 THR B N   1 
ATOM   8678  C  CA  . THR F 3 309 ? 190.174 200.440 187.930 1.00 61.06  ? 287 THR B CA  1 
ATOM   8679  C  C   . THR F 3 309 ? 190.655 201.058 186.621 1.00 61.06  ? 287 THR B C   1 
ATOM   8680  O  O   . THR F 3 309 ? 190.789 202.282 186.516 1.00 61.06  ? 287 THR B O   1 
ATOM   8681  C  CB  . THR F 3 309 ? 191.364 200.088 188.821 1.00 61.06  ? 287 THR B CB  1 
ATOM   8682  O  OG1 . THR F 3 309 ? 192.184 199.115 188.163 1.00 61.06  ? 287 THR B OG1 1 
ATOM   8683  C  CG2 . THR F 3 309 ? 190.888 199.531 190.150 1.00 61.06  ? 287 THR B CG2 1 
ATOM   8684  N  N   . ASN F 3 310 ? 190.919 200.222 185.613 1.00 61.19  ? 288 ASN B N   1 
ATOM   8685  C  CA  . ASN F 3 310 ? 191.307 200.723 184.298 1.00 61.19  ? 288 ASN B CA  1 
ATOM   8686  C  C   . ASN F 3 310 ? 190.210 201.582 183.696 1.00 61.19  ? 288 ASN B C   1 
ATOM   8687  O  O   . ASN F 3 310 ? 190.478 202.647 183.136 1.00 61.19  ? 288 ASN B O   1 
ATOM   8688  C  CB  . ASN F 3 310 ? 191.623 199.560 183.361 1.00 61.19  ? 288 ASN B CB  1 
ATOM   8689  C  CG  . ASN F 3 310 ? 193.035 199.070 183.503 1.00 61.19  ? 288 ASN B CG  1 
ATOM   8690  O  OD1 . ASN F 3 310 ? 193.614 199.130 184.584 1.00 61.19  ? 288 ASN B OD1 1 
ATOM   8691  N  ND2 . ASN F 3 310 ? 193.605 198.581 182.410 1.00 61.19  ? 288 ASN B ND2 1 
ATOM   8692  N  N   . GLU F 3 311 ? 188.966 201.113 183.775 1.00 63.47  ? 289 GLU B N   1 
ATOM   8693  C  CA  . GLU F 3 311 ? 187.852 201.888 183.238 1.00 63.47  ? 289 GLU B CA  1 
ATOM   8694  C  C   . GLU F 3 311 ? 187.735 203.235 183.942 1.00 63.47  ? 289 GLU B C   1 
ATOM   8695  O  O   . GLU F 3 311 ? 187.522 204.274 183.298 1.00 63.47  ? 289 GLU B O   1 
ATOM   8696  C  CB  . GLU F 3 311 ? 186.551 201.097 183.368 1.00 63.47  ? 289 GLU B CB  1 
ATOM   8697  C  CG  . GLU F 3 311 ? 186.558 199.760 182.644 1.00 63.47  ? 289 GLU B CG  1 
ATOM   8698  C  CD  . GLU F 3 311 ? 185.191 199.099 182.625 1.00 63.47  ? 289 GLU B CD  1 
ATOM   8699  O  OE1 . GLU F 3 311 ? 184.799 198.513 183.657 1.00 63.47  ? 289 GLU B OE1 1 
ATOM   8700  O  OE2 . GLU F 3 311 ? 184.509 199.164 181.581 1.00 63.47  ? 289 GLU B OE2 1 
ATOM   8701  N  N   . VAL F 3 312 ? 187.883 203.237 185.268 1.00 66.73  ? 290 VAL B N   1 
ATOM   8702  C  CA  . VAL F 3 312 ? 187.784 204.490 186.018 1.00 66.73  ? 290 VAL B CA  1 
ATOM   8703  C  C   . VAL F 3 312 ? 188.907 205.447 185.618 1.00 66.73  ? 290 VAL B C   1 
ATOM   8704  O  O   . VAL F 3 312 ? 188.680 206.645 185.382 1.00 66.73  ? 290 VAL B O   1 
ATOM   8705  C  CB  . VAL F 3 312 ? 187.792 204.206 187.528 1.00 66.73  ? 290 VAL B CB  1 
ATOM   8706  C  CG1 . VAL F 3 312 ? 187.902 205.496 188.306 1.00 66.73  ? 290 VAL B CG1 1 
ATOM   8707  C  CG2 . VAL F 3 312 ? 186.546 203.440 187.918 1.00 66.73  ? 290 VAL B CG2 1 
ATOM   8708  N  N   . MET F 3 313 ? 190.137 204.931 185.542 1.00 66.13  ? 291 MET B N   1 
ATOM   8709  C  CA  . MET F 3 313 ? 191.259 205.742 185.080 1.00 66.13  ? 291 MET B CA  1 
ATOM   8710  C  C   . MET F 3 313 ? 191.028 206.271 183.675 1.00 66.13  ? 291 MET B C   1 
ATOM   8711  O  O   . MET F 3 313 ? 191.410 207.400 183.368 1.00 66.13  ? 291 MET B O   1 
ATOM   8712  C  CB  . MET F 3 313 ? 192.561 204.942 185.133 1.00 66.13  ? 291 MET B CB  1 
ATOM   8713  C  CG  . MET F 3 313 ? 193.019 204.575 186.522 1.00 66.13  ? 291 MET B CG  1 
ATOM   8714  S  SD  . MET F 3 313 ? 193.320 206.092 187.441 1.00 66.13  ? 291 MET B SD  1 
ATOM   8715  C  CE  . MET F 3 313 ? 194.771 206.709 186.597 1.00 66.13  ? 291 MET B CE  1 
ATOM   8716  N  N   . LYS F 3 314 ? 190.431 205.463 182.799 1.00 67.05  ? 292 LYS B N   1 
ATOM   8717  C  CA  . LYS F 3 314 ? 190.178 205.914 181.435 1.00 67.05  ? 292 LYS B CA  1 
ATOM   8718  C  C   . LYS F 3 314 ? 189.215 207.092 181.424 1.00 67.05  ? 292 LYS B C   1 
ATOM   8719  O  O   . LYS F 3 314 ? 189.442 208.087 180.727 1.00 67.05  ? 292 LYS B O   1 
ATOM   8720  C  CB  . LYS F 3 314 ? 189.631 204.763 180.596 1.00 67.05  ? 292 LYS B CB  1 
ATOM   8721  C  CG  . LYS F 3 314 ? 190.692 203.815 180.073 1.00 67.05  ? 292 LYS B CG  1 
ATOM   8722  C  CD  . LYS F 3 314 ? 190.094 202.787 179.129 1.00 67.05  ? 292 LYS B CD  1 
ATOM   8723  C  CE  . LYS F 3 314 ? 188.853 202.142 179.726 1.00 67.05  ? 292 LYS B CE  1 
ATOM   8724  N  NZ  . LYS F 3 314 ? 188.357 201.006 178.905 1.00 67.05  ? 292 LYS B NZ  1 
ATOM   8725  N  N   . VAL F 3 315 ? 188.138 207.002 182.206 1.00 67.45  ? 293 VAL B N   1 
ATOM   8726  C  CA  . VAL F 3 315 ? 187.174 208.101 182.257 1.00 67.45  ? 293 VAL B CA  1 
ATOM   8727  C  C   . VAL F 3 315 ? 187.841 209.370 182.776 1.00 67.45  ? 293 VAL B C   1 
ATOM   8728  O  O   . VAL F 3 315 ? 187.719 210.458 182.183 1.00 67.45  ? 293 VAL B O   1 
ATOM   8729  C  CB  . VAL F 3 315 ? 185.963 207.712 183.123 1.00 67.45  ? 293 VAL B CB  1 
ATOM   8730  C  CG1 . VAL F 3 315 ? 185.149 208.946 183.479 1.00 67.45  ? 293 VAL B CG1 1 
ATOM   8731  C  CG2 . VAL F 3 315 ? 185.100 206.693 182.399 1.00 67.45  ? 293 VAL B CG2 1 
ATOM   8732  N  N   . LEU F 3 316 ? 188.567 209.249 183.890 1.00 67.24  ? 294 LEU B N   1 
ATOM   8733  C  CA  . LEU F 3 316 ? 189.180 210.434 184.479 1.00 67.24  ? 294 LEU B CA  1 
ATOM   8734  C  C   . LEU F 3 316 ? 190.257 211.006 183.570 1.00 67.24  ? 294 LEU B C   1 
ATOM   8735  O  O   . LEU F 3 316 ? 190.416 212.227 183.485 1.00 67.24  ? 294 LEU B O   1 
ATOM   8736  C  CB  . LEU F 3 316 ? 189.749 210.113 185.857 1.00 67.24  ? 294 LEU B CB  1 
ATOM   8737  C  CG  . LEU F 3 316 ? 190.230 211.313 186.675 1.00 67.24  ? 294 LEU B CG  1 
ATOM   8738  C  CD1 . LEU F 3 316 ? 190.098 210.946 188.097 1.00 67.24  ? 294 LEU B CD1 1 
ATOM   8739  C  CD2 . LEU F 3 316 ? 191.670 211.696 186.409 1.00 67.24  ? 294 LEU B CD2 1 
ATOM   8740  N  N   . THR F 3 317 ? 191.022 210.144 182.900 1.00 67.99  ? 295 THR B N   1 
ATOM   8741  C  CA  . THR F 3 317 ? 192.036 210.618 181.971 1.00 67.99  ? 295 THR B CA  1 
ATOM   8742  C  C   . THR F 3 317 ? 191.397 211.355 180.807 1.00 67.99  ? 295 THR B C   1 
ATOM   8743  O  O   . THR F 3 317 ? 191.893 212.403 180.386 1.00 67.99  ? 295 THR B O   1 
ATOM   8744  C  CB  . THR F 3 317 ? 192.877 209.444 181.469 1.00 67.99  ? 295 THR B CB  1 
ATOM   8745  O  OG1 . THR F 3 317 ? 193.517 208.809 182.580 1.00 67.99  ? 295 THR B OG1 1 
ATOM   8746  C  CG2 . THR F 3 317 ? 193.943 209.924 180.501 1.00 67.99  ? 295 THR B CG2 1 
ATOM   8747  N  N   . ILE F 3 318 ? 190.283 210.836 180.287 1.00 72.16  ? 296 ILE B N   1 
ATOM   8748  C  CA  . ILE F 3 318 ? 189.588 211.530 179.208 1.00 72.16  ? 296 ILE B CA  1 
ATOM   8749  C  C   . ILE F 3 318 ? 189.227 212.941 179.642 1.00 72.16  ? 296 ILE B C   1 
ATOM   8750  O  O   . ILE F 3 318 ? 189.568 213.925 178.970 1.00 72.16  ? 296 ILE B O   1 
ATOM   8751  C  CB  . ILE F 3 318 ? 188.337 210.744 178.776 1.00 72.16  ? 296 ILE B CB  1 
ATOM   8752  C  CG1 . ILE F 3 318 ? 188.722 209.462 178.040 1.00 72.16  ? 296 ILE B CG1 1 
ATOM   8753  C  CG2 . ILE F 3 318 ? 187.442 211.610 177.903 1.00 72.16  ? 296 ILE B CG2 1 
ATOM   8754  C  CD1 . ILE F 3 318 ? 189.344 209.701 176.698 1.00 72.16  ? 296 ILE B CD1 1 
ATOM   8755  N  N   . ILE F 3 319 ? 188.579 213.068 180.804 1.00 72.56  ? 297 ILE B N   1 
ATOM   8756  C  CA  . ILE F 3 319 ? 188.099 214.392 181.196 1.00 72.56  ? 297 ILE B CA  1 
ATOM   8757  C  C   . ILE F 3 319 ? 189.266 215.318 181.538 1.00 72.56  ? 297 ILE B C   1 
ATOM   8758  O  O   . ILE F 3 319 ? 189.272 216.498 181.158 1.00 72.56  ? 297 ILE B O   1 
ATOM   8759  C  CB  . ILE F 3 319 ? 187.073 214.292 182.342 1.00 72.56  ? 297 ILE B CB  1 
ATOM   8760  C  CG1 . ILE F 3 319 ? 186.402 215.648 182.554 1.00 72.56  ? 297 ILE B CG1 1 
ATOM   8761  C  CG2 . ILE F 3 319 ? 187.706 213.801 183.629 1.00 72.56  ? 297 ILE B CG2 1 
ATOM   8762  C  CD1 . ILE F 3 319 ? 185.176 215.589 183.414 1.00 72.56  ? 297 ILE B CD1 1 
ATOM   8763  N  N   . ALA F 3 320 ? 190.290 214.799 182.220 1.00 73.33  ? 298 ALA B N   1 
ATOM   8764  C  CA  . ALA F 3 320 ? 191.424 215.632 182.600 1.00 73.33  ? 298 ALA B CA  1 
ATOM   8765  C  C   . ALA F 3 320 ? 192.194 216.112 181.379 1.00 73.33  ? 298 ALA B C   1 
ATOM   8766  O  O   . ALA F 3 320 ? 192.543 217.293 181.289 1.00 73.33  ? 298 ALA B O   1 
ATOM   8767  C  CB  . ALA F 3 320 ? 192.344 214.864 183.546 1.00 73.33  ? 298 ALA B CB  1 
ATOM   8768  N  N   . THR F 3 321 ? 192.458 215.219 180.423 1.00 74.61  ? 299 THR B N   1 
ATOM   8769  C  CA  . THR F 3 321 ? 193.182 215.626 179.227 1.00 74.61  ? 299 THR B CA  1 
ATOM   8770  C  C   . THR F 3 321 ? 192.376 216.615 178.403 1.00 74.61  ? 299 THR B C   1 
ATOM   8771  O  O   . THR F 3 321 ? 192.938 217.566 177.852 1.00 74.61  ? 299 THR B O   1 
ATOM   8772  C  CB  . THR F 3 321 ? 193.558 214.409 178.383 1.00 74.61  ? 299 THR B CB  1 
ATOM   8773  O  OG1 . THR F 3 321 ? 192.371 213.711 177.984 1.00 74.61  ? 299 THR B OG1 1 
ATOM   8774  C  CG2 . THR F 3 321 ? 194.489 213.480 179.155 1.00 74.61  ? 299 THR B CG2 1 
ATOM   8775  N  N   . ILE F 3 322 ? 191.056 216.425 178.310 1.00 77.96  ? 300 ILE B N   1 
ATOM   8776  C  CA  . ILE F 3 322 ? 190.294 217.372 177.503 1.00 77.96  ? 300 ILE B CA  1 
ATOM   8777  C  C   . ILE F 3 322 ? 190.109 218.712 178.202 1.00 77.96  ? 300 ILE B C   1 
ATOM   8778  O  O   . ILE F 3 322 ? 189.828 219.709 177.527 1.00 77.96  ? 300 ILE B O   1 
ATOM   8779  C  CB  . ILE F 3 322 ? 188.913 216.831 177.094 1.00 77.96  ? 300 ILE B CB  1 
ATOM   8780  C  CG1 . ILE F 3 322 ? 188.043 216.562 178.317 1.00 77.96  ? 300 ILE B CG1 1 
ATOM   8781  C  CG2 . ILE F 3 322 ? 189.059 215.577 176.252 1.00 77.96  ? 300 ILE B CG2 1 
ATOM   8782  C  CD1 . ILE F 3 322 ? 186.600 216.252 177.981 1.00 77.96  ? 300 ILE B CD1 1 
ATOM   8783  N  N   . PHE F 3 323 ? 190.261 218.785 179.526 1.00 79.21  ? 301 PHE B N   1 
ATOM   8784  C  CA  . PHE F 3 323 ? 189.892 220.021 180.207 1.00 79.21  ? 301 PHE B CA  1 
ATOM   8785  C  C   . PHE F 3 323 ? 191.036 220.788 180.857 1.00 79.21  ? 301 PHE B C   1 
ATOM   8786  O  O   . PHE F 3 323 ? 190.957 222.012 180.924 1.00 79.21  ? 301 PHE B O   1 
ATOM   8787  C  CB  . PHE F 3 323 ? 188.806 219.733 181.245 1.00 79.21  ? 301 PHE B CB  1 
ATOM   8788  C  CG  . PHE F 3 323 ? 187.415 219.812 180.681 1.00 79.21  ? 301 PHE B CG  1 
ATOM   8789  C  CD1 . PHE F 3 323 ? 186.316 219.939 181.502 1.00 79.21  ? 301 PHE B CD1 1 
ATOM   8790  C  CD2 . PHE F 3 323 ? 187.215 219.782 179.311 1.00 79.21  ? 301 PHE B CD2 1 
ATOM   8791  C  CE1 . PHE F 3 323 ? 185.051 220.011 180.963 1.00 79.21  ? 301 PHE B CE1 1 
ATOM   8792  C  CE2 . PHE F 3 323 ? 185.953 219.857 178.777 1.00 79.21  ? 301 PHE B CE2 1 
ATOM   8793  C  CZ  . PHE F 3 323 ? 184.870 219.973 179.605 1.00 79.21  ? 301 PHE B CZ  1 
ATOM   8794  N  N   . MET F 3 324 ? 192.100 220.144 181.349 1.00 78.65  ? 302 MET B N   1 
ATOM   8795  C  CA  . MET F 3 324 ? 193.191 220.911 181.956 1.00 78.65  ? 302 MET B CA  1 
ATOM   8796  C  C   . MET F 3 324 ? 193.844 221.901 180.996 1.00 78.65  ? 302 MET B C   1 
ATOM   8797  O  O   . MET F 3 324 ? 193.903 223.098 181.328 1.00 78.65  ? 302 MET B O   1 
ATOM   8798  C  CB  . MET F 3 324 ? 194.244 219.969 182.554 1.00 78.65  ? 302 MET B CB  1 
ATOM   8799  C  CG  . MET F 3 324 ? 193.793 219.161 183.756 1.00 78.65  ? 302 MET B CG  1 
ATOM   8800  S  SD  . MET F 3 324 ? 195.100 218.084 184.378 1.00 78.65  ? 302 MET B SD  1 
ATOM   8801  C  CE  . MET F 3 324 ? 194.240 217.225 185.690 1.00 78.65  ? 302 MET B CE  1 
ATOM   8802  N  N   . PRO F 3 325 ? 194.338 221.506 179.816 1.00 80.48  ? 303 PRO B N   1 
ATOM   8803  C  CA  . PRO F 3 325 ? 194.955 222.510 178.938 1.00 80.48  ? 303 PRO B CA  1 
ATOM   8804  C  C   . PRO F 3 325 ? 193.944 223.464 178.345 1.00 80.48  ? 303 PRO B C   1 
ATOM   8805  O  O   . PRO F 3 325 ? 194.269 224.628 178.079 1.00 80.48  ? 303 PRO B O   1 
ATOM   8806  C  CB  . PRO F 3 325 ? 195.638 221.671 177.852 1.00 80.48  ? 303 PRO B CB  1 
ATOM   8807  C  CG  . PRO F 3 325 ? 194.993 220.339 177.893 1.00 80.48  ? 303 PRO B CG  1 
ATOM   8808  C  CD  . PRO F 3 325 ? 194.170 220.210 179.134 1.00 80.48  ? 303 PRO B CD  1 
ATOM   8809  N  N   . LEU F 3 326 ? 192.721 223.006 178.132 1.00 86.87  ? 304 LEU B N   1 
ATOM   8810  C  CA  . LEU F 3 326 ? 191.737 223.829 177.457 1.00 86.87  ? 304 LEU B CA  1 
ATOM   8811  C  C   . LEU F 3 326 ? 190.977 224.720 178.435 1.00 86.87  ? 304 LEU B C   1 
ATOM   8812  O  O   . LEU F 3 326 ? 190.181 225.555 177.998 1.00 86.87  ? 304 LEU B O   1 
ATOM   8813  C  CB  . LEU F 3 326 ? 190.829 222.907 176.633 1.00 86.87  ? 304 LEU B CB  1 
ATOM   8814  C  CG  . LEU F 3 326 ? 189.811 223.357 175.588 1.00 86.87  ? 304 LEU B CG  1 
ATOM   8815  C  CD1 . LEU F 3 326 ? 189.691 222.244 174.570 1.00 86.87  ? 304 LEU B CD1 1 
ATOM   8816  C  CD2 . LEU F 3 326 ? 188.468 223.594 176.176 1.00 86.87  ? 304 LEU B CD2 1 
ATOM   8817  N  N   . THR F 3 327 ? 191.232 224.584 179.743 1.00 82.10  ? 305 THR B N   1 
ATOM   8818  C  CA  . THR F 3 327 ? 190.938 225.645 180.699 1.00 82.10  ? 305 THR B CA  1 
ATOM   8819  C  C   . THR F 3 327 ? 192.163 226.490 180.999 1.00 82.10  ? 305 THR B C   1 
ATOM   8820  O  O   . THR F 3 327 ? 192.019 227.654 181.382 1.00 82.10  ? 305 THR B O   1 
ATOM   8821  C  CB  . THR F 3 327 ? 190.397 225.087 182.023 1.00 82.10  ? 305 THR B CB  1 
ATOM   8822  O  OG1 . THR F 3 327 ? 189.962 226.176 182.845 1.00 82.10  ? 305 THR B OG1 1 
ATOM   8823  C  CG2 . THR F 3 327 ? 191.477 224.350 182.788 1.00 82.10  ? 305 THR B CG2 1 
ATOM   8824  N  N   . PHE F 3 328 ? 193.359 225.929 180.820 1.00 82.22  ? 306 PHE B N   1 
ATOM   8825  C  CA  . PHE F 3 328 ? 194.563 226.748 180.768 1.00 82.22  ? 306 PHE B CA  1 
ATOM   8826  C  C   . PHE F 3 328 ? 194.477 227.843 179.719 1.00 82.22  ? 306 PHE B C   1 
ATOM   8827  O  O   . PHE F 3 328 ? 194.872 228.987 179.975 1.00 82.22  ? 306 PHE B O   1 
ATOM   8828  C  CB  . PHE F 3 328 ? 195.775 225.862 180.509 1.00 82.22  ? 306 PHE B CB  1 
ATOM   8829  C  CG  . PHE F 3 328 ? 197.046 226.617 180.432 1.00 82.22  ? 306 PHE B CG  1 
ATOM   8830  C  CD1 . PHE F 3 328 ? 197.660 227.111 181.552 1.00 82.22  ? 306 PHE B CD1 1 
ATOM   8831  C  CD2 . PHE F 3 328 ? 197.644 226.806 179.201 1.00 82.22  ? 306 PHE B CD2 1 
ATOM   8832  C  CE1 . PHE F 3 328 ? 198.815 227.814 181.435 1.00 82.22  ? 306 PHE B CE1 1 
ATOM   8833  C  CE2 . PHE F 3 328 ? 198.814 227.489 179.086 1.00 82.22  ? 306 PHE B CE2 1 
ATOM   8834  C  CZ  . PHE F 3 328 ? 199.403 227.991 180.204 1.00 82.22  ? 306 PHE B CZ  1 
ATOM   8835  N  N   . ILE F 3 329 ? 194.014 227.508 178.518 1.00 85.85  ? 307 ILE B N   1 
ATOM   8836  C  CA  . ILE F 3 329 ? 193.962 228.511 177.457 1.00 85.85  ? 307 ILE B CA  1 
ATOM   8837  C  C   . ILE F 3 329 ? 193.017 229.643 177.845 1.00 85.85  ? 307 ILE B C   1 
ATOM   8838  O  O   . ILE F 3 329 ? 193.225 230.804 177.469 1.00 85.85  ? 307 ILE B O   1 
ATOM   8839  C  CB  . ILE F 3 329 ? 193.580 227.856 176.119 1.00 85.85  ? 307 ILE B CB  1 
ATOM   8840  C  CG1 . ILE F 3 329 ? 194.607 226.778 175.776 1.00 85.85  ? 307 ILE B CG1 1 
ATOM   8841  C  CG2 . ILE F 3 329 ? 193.515 228.891 175.003 1.00 85.85  ? 307 ILE B CG2 1 
ATOM   8842  C  CD1 . ILE F 3 329 ? 194.111 225.742 174.813 1.00 85.85  ? 307 ILE B CD1 1 
ATOM   8843  N  N   . ALA F 3 330 ? 191.971 229.329 178.611 1.00 85.84  ? 308 ALA B N   1 
ATOM   8844  C  CA  . ALA F 3 330 ? 191.082 230.373 179.110 1.00 85.84  ? 308 ALA B CA  1 
ATOM   8845  C  C   . ALA F 3 330 ? 191.691 231.133 180.279 1.00 85.84  ? 308 ALA B C   1 
ATOM   8846  O  O   . ALA F 3 330 ? 191.407 232.320 180.458 1.00 85.84  ? 308 ALA B O   1 
ATOM   8847  C  CB  . ALA F 3 330 ? 189.744 229.775 179.527 1.00 85.84  ? 308 ALA B CB  1 
ATOM   8848  N  N   . GLY F 3 331 ? 192.506 230.467 181.096 1.00 83.68  ? 309 GLY B N   1 
ATOM   8849  C  CA  . GLY F 3 331 ? 193.107 231.140 182.231 1.00 83.68  ? 309 GLY B CA  1 
ATOM   8850  C  C   . GLY F 3 331 ? 194.279 232.021 181.876 1.00 83.68  ? 309 GLY B C   1 
ATOM   8851  O  O   . GLY F 3 331 ? 194.667 232.870 182.684 1.00 83.68  ? 309 GLY B O   1 
ATOM   8852  N  N   . ILE F 3 332 ? 194.855 231.828 180.688 1.00 89.18  ? 310 ILE B N   1 
ATOM   8853  C  CA  . ILE F 3 332 ? 195.978 232.662 180.260 1.00 89.18  ? 310 ILE B CA  1 
ATOM   8854  C  C   . ILE F 3 332 ? 195.564 234.128 180.222 1.00 89.18  ? 310 ILE B C   1 
ATOM   8855  O  O   . ILE F 3 332 ? 196.063 234.957 180.990 1.00 89.18  ? 310 ILE B O   1 
ATOM   8856  C  CB  . ILE F 3 332 ? 196.508 232.208 178.889 1.00 89.18  ? 310 ILE B CB  1 
ATOM   8857  C  CG1 . ILE F 3 332 ? 197.140 230.824 178.965 1.00 89.18  ? 310 ILE B CG1 1 
ATOM   8858  C  CG2 . ILE F 3 332 ? 197.544 233.190 178.373 1.00 89.18  ? 310 ILE B CG2 1 
ATOM   8859  C  CD1 . ILE F 3 332 ? 197.502 230.273 177.603 1.00 89.18  ? 310 ILE B CD1 1 
ATOM   8860  N  N   . TYR F 3 333 ? 194.621 234.463 179.340 1.00 95.88  ? 311 TYR B N   1 
ATOM   8861  C  CA  . TYR F 3 333 ? 194.284 235.863 179.109 1.00 95.88  ? 311 TYR B CA  1 
ATOM   8862  C  C   . TYR F 3 333 ? 193.571 236.502 180.292 1.00 95.88  ? 311 TYR B C   1 
ATOM   8863  O  O   . TYR F 3 333 ? 193.273 237.699 180.237 1.00 95.88  ? 311 TYR B O   1 
ATOM   8864  C  CB  . TYR F 3 333 ? 193.427 236.012 177.849 1.00 95.88  ? 311 TYR B CB  1 
ATOM   8865  C  CG  . TYR F 3 333 ? 194.069 235.531 176.558 1.00 95.88  ? 311 TYR B CG  1 
ATOM   8866  C  CD1 . TYR F 3 333 ? 195.384 235.086 176.527 1.00 95.88  ? 311 TYR B CD1 1 
ATOM   8867  C  CD2 . TYR F 3 333 ? 193.352 235.524 175.368 1.00 95.88  ? 311 TYR B CD2 1 
ATOM   8868  C  CE1 . TYR F 3 333 ? 195.965 234.648 175.353 1.00 95.88  ? 311 TYR B CE1 1 
ATOM   8869  C  CE2 . TYR F 3 333 ? 193.923 235.088 174.189 1.00 95.88  ? 311 TYR B CE2 1 
ATOM   8870  C  CZ  . TYR F 3 333 ? 195.230 234.651 174.187 1.00 95.88  ? 311 TYR B CZ  1 
ATOM   8871  O  OH  . TYR F 3 333 ? 195.806 234.216 173.016 1.00 95.88  ? 311 TYR B OH  1 
ATOM   8872  N  N   . GLY F 3 334 ? 193.285 235.743 181.349 1.00 95.93  ? 312 GLY B N   1 
ATOM   8873  C  CA  . GLY F 3 334 ? 192.824 236.349 182.583 1.00 95.93  ? 312 GLY B CA  1 
ATOM   8874  C  C   . GLY F 3 334 ? 193.875 237.180 183.287 1.00 95.93  ? 312 GLY B C   1 
ATOM   8875  O  O   . GLY F 3 334 ? 193.524 237.981 184.161 1.00 95.93  ? 312 GLY B O   1 
ATOM   8876  N  N   . MET F 3 335 ? 195.148 237.001 182.940 1.00 98.92  ? 313 MET B N   1 
ATOM   8877  C  CA  . MET F 3 335 ? 196.205 237.837 183.492 1.00 98.92  ? 313 MET B CA  1 
ATOM   8878  C  C   . MET F 3 335 ? 195.979 239.297 183.123 1.00 98.92  ? 313 MET B C   1 
ATOM   8879  O  O   . MET F 3 335 ? 195.643 239.626 181.983 1.00 98.92  ? 313 MET B O   1 
ATOM   8880  C  CB  . MET F 3 335 ? 197.571 237.358 182.997 1.00 98.92  ? 313 MET B CB  1 
ATOM   8881  C  CG  . MET F 3 335 ? 197.920 235.957 183.470 1.00 98.92  ? 313 MET B CG  1 
ATOM   8882  S  SD  . MET F 3 335 ? 198.843 234.944 182.296 1.00 98.92  ? 313 MET B SD  1 
ATOM   8883  C  CE  . MET F 3 335 ? 200.180 236.038 181.848 1.00 98.92  ? 313 MET B CE  1 
ATOM   8884  N  N   . ASN F 3 336 ? 196.165 240.177 184.105 1.00 104.89 ? 314 ASN B N   1 
ATOM   8885  C  CA  . ASN F 3 336 ? 195.847 241.596 183.960 1.00 104.89 ? 314 ASN B CA  1 
ATOM   8886  C  C   . ASN F 3 336 ? 197.073 242.321 183.422 1.00 104.89 ? 314 ASN B C   1 
ATOM   8887  O  O   . ASN F 3 336 ? 197.901 242.828 184.177 1.00 104.89 ? 314 ASN B O   1 
ATOM   8888  C  CB  . ASN F 3 336 ? 195.400 242.176 185.294 1.00 104.89 ? 314 ASN B CB  1 
ATOM   8889  C  CG  . ASN F 3 336 ? 194.110 241.562 185.792 1.00 104.89 ? 314 ASN B CG  1 
ATOM   8890  O  OD1 . ASN F 3 336 ? 194.118 240.498 186.407 1.00 104.89 ? 314 ASN B OD1 1 
ATOM   8891  N  ND2 . ASN F 3 336 ? 192.995 242.236 185.541 1.00 104.89 ? 314 ASN B ND2 1 
ATOM   8892  N  N   . PHE F 3 337 ? 197.190 242.378 182.097 1.00 112.60 ? 315 PHE B N   1 
ATOM   8893  C  CA  . PHE F 3 337 ? 198.280 243.079 181.430 1.00 112.60 ? 315 PHE B CA  1 
ATOM   8894  C  C   . PHE F 3 337 ? 197.734 244.217 180.581 1.00 112.60 ? 315 PHE B C   1 
ATOM   8895  O  O   . PHE F 3 337 ? 196.699 244.071 179.923 1.00 112.60 ? 315 PHE B O   1 
ATOM   8896  C  CB  . PHE F 3 337 ? 199.121 242.137 180.562 1.00 112.60 ? 315 PHE B CB  1 
ATOM   8897  C  CG  . PHE F 3 337 ? 199.964 241.177 181.347 1.00 112.60 ? 315 PHE B CG  1 
ATOM   8898  C  CD1 . PHE F 3 337 ? 200.194 241.378 182.697 1.00 112.60 ? 315 PHE B CD1 1 
ATOM   8899  C  CD2 . PHE F 3 337 ? 200.553 240.090 180.730 1.00 112.60 ? 315 PHE B CD2 1 
ATOM   8900  C  CE1 . PHE F 3 337 ? 200.977 240.502 183.418 1.00 112.60 ? 315 PHE B CE1 1 
ATOM   8901  C  CE2 . PHE F 3 337 ? 201.340 239.214 181.443 1.00 112.60 ? 315 PHE B CE2 1 
ATOM   8902  C  CZ  . PHE F 3 337 ? 201.549 239.416 182.789 1.00 112.60 ? 315 PHE B CZ  1 
ATOM   8903  N  N   . GLU F 3 338 ? 198.442 245.345 180.605 1.00 115.65 ? 316 GLU B N   1 
ATOM   8904  C  CA  . GLU F 3 338 ? 198.084 246.542 179.857 1.00 115.65 ? 316 GLU B CA  1 
ATOM   8905  C  C   . GLU F 3 338 ? 198.914 246.721 178.593 1.00 115.65 ? 316 GLU B C   1 
ATOM   8906  O  O   . GLU F 3 338 ? 198.426 247.308 177.620 1.00 115.65 ? 316 GLU B O   1 
ATOM   8907  C  CB  . GLU F 3 338 ? 198.242 247.772 180.764 1.00 115.65 ? 316 GLU B CB  1 
ATOM   8908  C  CG  . GLU F 3 338 ? 198.510 249.094 180.061 1.00 115.65 ? 316 GLU B CG  1 
ATOM   8909  C  CD  . GLU F 3 338 ? 198.563 250.261 181.029 1.00 115.65 ? 316 GLU B CD  1 
ATOM   8910  O  OE1 . GLU F 3 338 ? 198.588 250.015 182.253 1.00 115.65 ? 316 GLU B OE1 1 
ATOM   8911  O  OE2 . GLU F 3 338 ? 198.585 251.421 180.567 1.00 115.65 ? 316 GLU B OE2 1 
ATOM   8912  N  N   . TYR F 3 339 ? 200.140 246.190 178.576 1.00 121.55 ? 317 TYR B N   1 
ATOM   8913  C  CA  . TYR F 3 339 ? 201.056 246.434 177.465 1.00 121.55 ? 317 TYR B CA  1 
ATOM   8914  C  C   . TYR F 3 339 ? 200.514 245.883 176.150 1.00 121.55 ? 317 TYR B C   1 
ATOM   8915  O  O   . TYR F 3 339 ? 200.614 246.540 175.107 1.00 121.55 ? 317 TYR B O   1 
ATOM   8916  C  CB  . TYR F 3 339 ? 202.421 245.823 177.783 1.00 121.55 ? 317 TYR B CB  1 
ATOM   8917  C  CG  . TYR F 3 339 ? 203.508 246.162 176.790 1.00 121.55 ? 317 TYR B CG  1 
ATOM   8918  C  CD1 . TYR F 3 339 ? 204.147 247.394 176.823 1.00 121.55 ? 317 TYR B CD1 1 
ATOM   8919  C  CD2 . TYR F 3 339 ? 203.908 245.241 175.831 1.00 121.55 ? 317 TYR B CD2 1 
ATOM   8920  C  CE1 . TYR F 3 339 ? 205.146 247.704 175.920 1.00 121.55 ? 317 TYR B CE1 1 
ATOM   8921  C  CE2 . TYR F 3 339 ? 204.905 245.542 174.924 1.00 121.55 ? 317 TYR B CE2 1 
ATOM   8922  C  CZ  . TYR F 3 339 ? 205.521 246.774 174.973 1.00 121.55 ? 317 TYR B CZ  1 
ATOM   8923  O  OH  . TYR F 3 339 ? 206.515 247.076 174.071 1.00 121.55 ? 317 TYR B OH  1 
ATOM   8924  N  N   . MET F 3 340 ? 199.943 244.686 176.174 1.00 122.90 ? 318 MET B N   1 
ATOM   8925  C  CA  . MET F 3 340 ? 199.464 244.057 174.948 1.00 122.90 ? 318 MET B CA  1 
ATOM   8926  C  C   . MET F 3 340 ? 198.131 244.670 174.533 1.00 122.90 ? 318 MET B C   1 
ATOM   8927  O  O   . MET F 3 340 ? 197.182 244.658 175.325 1.00 122.90 ? 318 MET B O   1 
ATOM   8928  C  CB  . MET F 3 340 ? 199.340 242.551 175.149 1.00 122.90 ? 318 MET B CB  1 
ATOM   8929  C  CG  . MET F 3 340 ? 198.909 241.755 173.928 1.00 122.90 ? 318 MET B CG  1 
ATOM   8930  S  SD  . MET F 3 340 ? 197.130 241.746 173.646 1.00 122.90 ? 318 MET B SD  1 
ATOM   8931  C  CE  . MET F 3 340 ? 196.573 240.676 174.964 1.00 122.90 ? 318 MET B CE  1 
ATOM   8932  N  N   . PRO F 3 341 ? 198.017 245.215 173.321 1.00 126.07 ? 319 PRO B N   1 
ATOM   8933  C  CA  . PRO F 3 341 ? 196.781 245.887 172.900 1.00 126.07 ? 319 PRO B CA  1 
ATOM   8934  C  C   . PRO F 3 341 ? 195.834 245.062 172.040 1.00 126.07 ? 319 PRO B C   1 
ATOM   8935  O  O   . PRO F 3 341 ? 194.839 245.617 171.561 1.00 126.07 ? 319 PRO B O   1 
ATOM   8936  C  CB  . PRO F 3 341 ? 197.328 247.074 172.095 1.00 126.07 ? 319 PRO B CB  1 
ATOM   8937  C  CG  . PRO F 3 341 ? 198.594 246.541 171.473 1.00 126.07 ? 319 PRO B CG  1 
ATOM   8938  C  CD  . PRO F 3 341 ? 199.102 245.407 172.345 1.00 126.07 ? 319 PRO B CD  1 
ATOM   8939  N  N   . GLU F 3 342 ? 196.102 243.772 171.815 1.00 126.83 ? 320 GLU B N   1 
ATOM   8940  C  CA  . GLU F 3 342 ? 195.226 242.990 170.946 1.00 126.83 ? 320 GLU B CA  1 
ATOM   8941  C  C   . GLU F 3 342 ? 193.907 242.649 171.631 1.00 126.83 ? 320 GLU B C   1 
ATOM   8942  O  O   . GLU F 3 342 ? 192.877 242.531 170.957 1.00 126.83 ? 320 GLU B O   1 
ATOM   8943  C  CB  . GLU F 3 342 ? 195.937 241.716 170.480 1.00 126.83 ? 320 GLU B CB  1 
ATOM   8944  C  CG  . GLU F 3 342 ? 195.125 240.837 169.536 1.00 126.83 ? 320 GLU B CG  1 
ATOM   8945  C  CD  . GLU F 3 342 ? 194.763 241.539 168.241 1.00 126.83 ? 320 GLU B CD  1 
ATOM   8946  O  OE1 . GLU F 3 342 ? 195.599 242.311 167.726 1.00 126.83 ? 320 GLU B OE1 1 
ATOM   8947  O  OE2 . GLU F 3 342 ? 193.642 241.317 167.736 1.00 126.83 ? 320 GLU B OE2 1 
ATOM   8948  N  N   . LEU F 3 343 ? 193.909 242.495 172.960 1.00 125.04 ? 321 LEU B N   1 
ATOM   8949  C  CA  . LEU F 3 343 ? 192.659 242.214 173.662 1.00 125.04 ? 321 LEU B CA  1 
ATOM   8950  C  C   . LEU F 3 343 ? 191.679 243.375 173.543 1.00 125.04 ? 321 LEU B C   1 
ATOM   8951  O  O   . LEU F 3 343 ? 190.461 243.161 173.558 1.00 125.04 ? 321 LEU B O   1 
ATOM   8952  C  CB  . LEU F 3 343 ? 192.931 241.885 175.135 1.00 125.04 ? 321 LEU B CB  1 
ATOM   8953  C  CG  . LEU F 3 343 ? 193.413 242.959 176.120 1.00 125.04 ? 321 LEU B CG  1 
ATOM   8954  C  CD1 . LEU F 3 343 ? 192.253 243.721 176.759 1.00 125.04 ? 321 LEU B CD1 1 
ATOM   8955  C  CD2 . LEU F 3 343 ? 194.288 242.344 177.202 1.00 125.04 ? 321 LEU B CD2 1 
ATOM   8956  N  N   . ARG F 3 344 ? 192.185 244.601 173.423 1.00 126.65 ? 322 ARG B N   1 
ATOM   8957  C  CA  . ARG F 3 344 ? 191.348 245.779 173.255 1.00 126.65 ? 322 ARG B CA  1 
ATOM   8958  C  C   . ARG F 3 344 ? 190.951 246.027 171.806 1.00 126.65 ? 322 ARG B C   1 
ATOM   8959  O  O   . ARG F 3 344 ? 190.123 246.907 171.549 1.00 126.65 ? 322 ARG B O   1 
ATOM   8960  C  CB  . ARG F 3 344 ? 192.068 247.017 173.803 1.00 126.65 ? 322 ARG B CB  1 
ATOM   8961  C  CG  . ARG F 3 344 ? 191.144 248.090 174.351 1.00 126.65 ? 322 ARG B CG  1 
ATOM   8962  C  CD  . ARG F 3 344 ? 191.931 249.168 175.075 1.00 126.65 ? 322 ARG B CD  1 
ATOM   8963  N  NE  . ARG F 3 344 ? 192.996 249.716 174.244 1.00 126.65 ? 322 ARG B NE  1 
ATOM   8964  C  CZ  . ARG F 3 344 ? 192.894 250.832 173.535 1.00 126.65 ? 322 ARG B CZ  1 
ATOM   8965  N  NH1 . ARG F 3 344 ? 191.782 251.548 173.530 1.00 126.65 ? 322 ARG B NH1 1 
ATOM   8966  N  NH2 . ARG F 3 344 ? 193.934 251.239 172.812 1.00 126.65 ? 322 ARG B NH2 1 
ATOM   8967  N  N   . TRP F 3 345 ? 191.517 245.283 170.860 1.00 127.05 ? 323 TRP B N   1 
ATOM   8968  C  CA  . TRP F 3 345 ? 191.180 245.463 169.457 1.00 127.05 ? 323 TRP B CA  1 
ATOM   8969  C  C   . TRP F 3 345 ? 189.799 244.884 169.172 1.00 127.05 ? 323 TRP B C   1 
ATOM   8970  O  O   . TRP F 3 345 ? 189.357 243.929 169.818 1.00 127.05 ? 323 TRP B O   1 
ATOM   8971  C  CB  . TRP F 3 345 ? 192.233 244.805 168.564 1.00 127.05 ? 323 TRP B CB  1 
ATOM   8972  C  CG  . TRP F 3 345 ? 192.184 245.255 167.134 1.00 127.05 ? 323 TRP B CG  1 
ATOM   8973  C  CD1 . TRP F 3 345 ? 192.318 246.533 166.674 1.00 127.05 ? 323 TRP B CD1 1 
ATOM   8974  C  CD2 . TRP F 3 345 ? 192.013 244.428 165.975 1.00 127.05 ? 323 TRP B CD2 1 
ATOM   8975  N  NE1 . TRP F 3 345 ? 192.228 246.555 165.303 1.00 127.05 ? 323 TRP B NE1 1 
ATOM   8976  C  CE2 . TRP F 3 345 ? 192.041 245.276 164.850 1.00 127.05 ? 323 TRP B CE2 1 
ATOM   8977  C  CE3 . TRP F 3 345 ? 191.832 243.056 165.781 1.00 127.05 ? 323 TRP B CE3 1 
ATOM   8978  C  CZ2 . TRP F 3 345 ? 191.896 244.796 163.550 1.00 127.05 ? 323 TRP B CZ2 1 
ATOM   8979  C  CZ3 . TRP F 3 345 ? 191.689 242.582 164.489 1.00 127.05 ? 323 TRP B CZ3 1 
ATOM   8980  C  CH2 . TRP F 3 345 ? 191.721 243.449 163.391 1.00 127.05 ? 323 TRP B CH2 1 
ATOM   8981  N  N   . LYS F 3 346 ? 189.117 245.479 168.193 1.00 125.78 ? 324 LYS B N   1 
ATOM   8982  C  CA  . LYS F 3 346 ? 187.733 245.119 167.908 1.00 125.78 ? 324 LYS B CA  1 
ATOM   8983  C  C   . LYS F 3 346 ? 187.614 243.643 167.552 1.00 125.78 ? 324 LYS B C   1 
ATOM   8984  O  O   . LYS F 3 346 ? 188.347 243.135 166.697 1.00 125.78 ? 324 LYS B O   1 
ATOM   8985  C  CB  . LYS F 3 346 ? 187.189 245.979 166.767 1.00 125.78 ? 324 LYS B CB  1 
ATOM   8986  C  CG  . LYS F 3 346 ? 185.727 245.719 166.440 1.00 125.78 ? 324 LYS B CG  1 
ATOM   8987  C  CD  . LYS F 3 346 ? 185.209 246.695 165.397 1.00 125.78 ? 324 LYS B CD  1 
ATOM   8988  C  CE  . LYS F 3 346 ? 185.828 246.426 164.036 1.00 125.78 ? 324 LYS B CE  1 
ATOM   8989  N  NZ  . LYS F 3 346 ? 185.239 247.293 162.978 1.00 125.78 ? 324 LYS B NZ  1 
ATOM   8990  N  N   . TRP F 3 347 ? 186.678 242.959 168.206 1.00 126.76 ? 325 TRP B N   1 
ATOM   8991  C  CA  . TRP F 3 347 ? 186.457 241.540 167.970 1.00 126.76 ? 325 TRP B CA  1 
ATOM   8992  C  C   . TRP F 3 347 ? 185.055 241.173 168.432 1.00 126.76 ? 325 TRP B C   1 
ATOM   8993  O  O   . TRP F 3 347 ? 184.491 241.818 169.320 1.00 126.76 ? 325 TRP B O   1 
ATOM   8994  C  CB  . TRP F 3 347 ? 187.493 240.678 168.701 1.00 126.76 ? 325 TRP B CB  1 
ATOM   8995  C  CG  . TRP F 3 347 ? 188.761 240.463 167.932 1.00 126.76 ? 325 TRP B CG  1 
ATOM   8996  C  CD1 . TRP F 3 347 ? 190.022 240.809 168.321 1.00 126.76 ? 325 TRP B CD1 1 
ATOM   8997  C  CD2 . TRP F 3 347 ? 188.893 239.850 166.642 1.00 126.76 ? 325 TRP B CD2 1 
ATOM   8998  N  NE1 . TRP F 3 347 ? 190.930 240.450 167.355 1.00 126.76 ? 325 TRP B NE1 1 
ATOM   8999  C  CE2 . TRP F 3 347 ? 190.263 239.861 166.314 1.00 126.76 ? 325 TRP B CE2 1 
ATOM   9000  C  CE3 . TRP F 3 347 ? 187.986 239.295 165.734 1.00 126.76 ? 325 TRP B CE3 1 
ATOM   9001  C  CZ2 . TRP F 3 347 ? 190.748 239.337 165.118 1.00 126.76 ? 325 TRP B CZ2 1 
ATOM   9002  C  CZ3 . TRP F 3 347 ? 188.469 238.777 164.548 1.00 126.76 ? 325 TRP B CZ3 1 
ATOM   9003  C  CH2 . TRP F 3 347 ? 189.837 238.802 164.250 1.00 126.76 ? 325 TRP B CH2 1 
ATOM   9004  N  N   . GLY F 3 348 ? 184.504 240.131 167.818 1.00 125.69 ? 326 GLY B N   1 
ATOM   9005  C  CA  . GLY F 3 348 ? 183.250 239.561 168.268 1.00 125.69 ? 326 GLY B CA  1 
ATOM   9006  C  C   . GLY F 3 348 ? 183.487 238.329 169.115 1.00 125.69 ? 326 GLY B C   1 
ATOM   9007  O  O   . GLY F 3 348 ? 182.564 237.550 169.375 1.00 125.69 ? 326 GLY B O   1 
ATOM   9008  N  N   . TYR F 3 349 ? 184.735 238.154 169.545 1.00 122.90 ? 327 TYR B N   1 
ATOM   9009  C  CA  . TYR F 3 349 ? 185.170 236.993 170.313 1.00 122.90 ? 327 TYR B CA  1 
ATOM   9010  C  C   . TYR F 3 349 ? 184.857 235.656 169.629 1.00 122.90 ? 327 TYR B C   1 
ATOM   9011  O  O   . TYR F 3 349 ? 184.132 234.823 170.182 1.00 122.90 ? 327 TYR B O   1 
ATOM   9012  C  CB  . TYR F 3 349 ? 184.565 237.044 171.710 1.00 122.90 ? 327 TYR B CB  1 
ATOM   9013  C  CG  . TYR F 3 349 ? 184.921 235.891 172.619 1.00 122.90 ? 327 TYR B CG  1 
ATOM   9014  C  CD1 . TYR F 3 349 ? 186.218 235.410 172.687 1.00 122.90 ? 327 TYR B CD1 1 
ATOM   9015  C  CD2 . TYR F 3 349 ? 183.952 235.278 173.402 1.00 122.90 ? 327 TYR B CD2 1 
ATOM   9016  C  CE1 . TYR F 3 349 ? 186.541 234.359 173.517 1.00 122.90 ? 327 TYR B CE1 1 
ATOM   9017  C  CE2 . TYR F 3 349 ? 184.266 234.221 174.230 1.00 122.90 ? 327 TYR B CE2 1 
ATOM   9018  C  CZ  . TYR F 3 349 ? 185.563 233.766 174.285 1.00 122.90 ? 327 TYR B CZ  1 
ATOM   9019  O  OH  . TYR F 3 349 ? 185.888 232.713 175.111 1.00 122.90 ? 327 TYR B OH  1 
ATOM   9020  N  N   . PRO F 3 350 ? 185.357 235.429 168.393 1.00 120.10 ? 328 PRO B N   1 
ATOM   9021  C  CA  . PRO F 3 350 ? 185.291 234.070 167.837 1.00 120.10 ? 328 PRO B CA  1 
ATOM   9022  C  C   . PRO F 3 350 ? 186.503 233.228 168.201 1.00 120.10 ? 328 PRO B C   1 
ATOM   9023  O  O   . PRO F 3 350 ? 186.419 231.998 168.265 1.00 120.10 ? 328 PRO B O   1 
ATOM   9024  C  CB  . PRO F 3 350 ? 185.239 234.311 166.321 1.00 120.10 ? 328 PRO B CB  1 
ATOM   9025  C  CG  . PRO F 3 350 ? 184.878 235.749 166.155 1.00 120.10 ? 328 PRO B CG  1 
ATOM   9026  C  CD  . PRO F 3 350 ? 185.547 236.414 167.316 1.00 120.10 ? 328 PRO B CD  1 
ATOM   9027  N  N   . VAL F 3 351 ? 187.632 233.893 168.447 1.00 115.86 ? 329 VAL B N   1 
ATOM   9028  C  CA  . VAL F 3 351 ? 188.936 233.239 168.336 1.00 115.86 ? 329 VAL B CA  1 
ATOM   9029  C  C   . VAL F 3 351 ? 189.125 232.201 169.437 1.00 115.86 ? 329 VAL B C   1 
ATOM   9030  O  O   . VAL F 3 351 ? 189.386 231.024 169.163 1.00 115.86 ? 329 VAL B O   1 
ATOM   9031  C  CB  . VAL F 3 351 ? 190.064 234.284 168.355 1.00 115.86 ? 329 VAL B CB  1 
ATOM   9032  C  CG1 . VAL F 3 351 ? 191.410 233.607 168.547 1.00 115.86 ? 329 VAL B CG1 1 
ATOM   9033  C  CG2 . VAL F 3 351 ? 190.048 235.099 167.073 1.00 115.86 ? 329 VAL B CG2 1 
ATOM   9034  N  N   . VAL F 3 352 ? 189.021 232.628 170.697 1.00 114.49 ? 330 VAL B N   1 
ATOM   9035  C  CA  . VAL F 3 352 ? 189.325 231.727 171.804 1.00 114.49 ? 330 VAL B CA  1 
ATOM   9036  C  C   . VAL F 3 352 ? 188.330 230.574 171.850 1.00 114.49 ? 330 VAL B C   1 
ATOM   9037  O  O   . VAL F 3 352 ? 188.718 229.413 172.014 1.00 114.49 ? 330 VAL B O   1 
ATOM   9038  C  CB  . VAL F 3 352 ? 189.364 232.500 173.134 1.00 114.49 ? 330 VAL B CB  1 
ATOM   9039  C  CG1 . VAL F 3 352 ? 189.804 231.589 174.269 1.00 114.49 ? 330 VAL B CG1 1 
ATOM   9040  C  CG2 . VAL F 3 352 ? 190.291 233.700 173.022 1.00 114.49 ? 330 VAL B CG2 1 
ATOM   9041  N  N   . LEU F 3 353 ? 187.037 230.871 171.698 1.00 111.26 ? 331 LEU B N   1 
ATOM   9042  C  CA  . LEU F 3 353 ? 186.029 229.816 171.741 1.00 111.26 ? 331 LEU B CA  1 
ATOM   9043  C  C   . LEU F 3 353 ? 186.211 228.827 170.595 1.00 111.26 ? 331 LEU B C   1 
ATOM   9044  O  O   . LEU F 3 353 ? 186.074 227.611 170.785 1.00 111.26 ? 331 LEU B O   1 
ATOM   9045  C  CB  . LEU F 3 353 ? 184.629 230.425 171.709 1.00 111.26 ? 331 LEU B CB  1 
ATOM   9046  C  CG  . LEU F 3 353 ? 183.479 229.449 171.958 1.00 111.26 ? 331 LEU B CG  1 
ATOM   9047  C  CD1 . LEU F 3 353 ? 183.593 228.840 173.346 1.00 111.26 ? 331 LEU B CD1 1 
ATOM   9048  C  CD2 . LEU F 3 353 ? 182.137 230.141 171.782 1.00 111.26 ? 331 LEU B CD2 1 
ATOM   9049  N  N   . ALA F 3 354 ? 186.520 229.328 169.396 1.00 109.03 ? 332 ALA B N   1 
ATOM   9050  C  CA  . ALA F 3 354 ? 186.762 228.441 168.264 1.00 109.03 ? 332 ALA B CA  1 
ATOM   9051  C  C   . ALA F 3 354 ? 187.982 227.561 168.504 1.00 109.03 ? 332 ALA B C   1 
ATOM   9052  O  O   . ALA F 3 354 ? 187.974 226.371 168.166 1.00 109.03 ? 332 ALA B O   1 
ATOM   9053  C  CB  . ALA F 3 354 ? 186.932 229.258 166.984 1.00 109.03 ? 332 ALA B CB  1 
ATOM   9054  N  N   . VAL F 3 355 ? 189.044 228.132 169.078 1.00 107.94 ? 333 VAL B N   1 
ATOM   9055  C  CA  . VAL F 3 355 ? 190.236 227.342 169.373 1.00 107.94 ? 333 VAL B CA  1 
ATOM   9056  C  C   . VAL F 3 355 ? 189.911 226.254 170.389 1.00 107.94 ? 333 VAL B C   1 
ATOM   9057  O  O   . VAL F 3 355 ? 190.346 225.104 170.250 1.00 107.94 ? 333 VAL B O   1 
ATOM   9058  C  CB  . VAL F 3 355 ? 191.382 228.253 169.853 1.00 107.94 ? 333 VAL B CB  1 
ATOM   9059  C  CG1 . VAL F 3 355 ? 192.506 227.426 170.456 1.00 107.94 ? 333 VAL B CG1 1 
ATOM   9060  C  CG2 . VAL F 3 355 ? 191.908 229.089 168.699 1.00 107.94 ? 333 VAL B CG2 1 
ATOM   9061  N  N   . MET F 3 356 ? 189.133 226.595 171.421 1.00 103.50 ? 334 MET B N   1 
ATOM   9062  C  CA  . MET F 3 356 ? 188.729 225.585 172.395 1.00 103.50 ? 334 MET B CA  1 
ATOM   9063  C  C   . MET F 3 356 ? 187.936 224.471 171.729 1.00 103.50 ? 334 MET B C   1 
ATOM   9064  O  O   . MET F 3 356 ? 188.181 223.286 171.982 1.00 103.50 ? 334 MET B O   1 
ATOM   9065  C  CB  . MET F 3 356 ? 187.898 226.213 173.513 1.00 103.50 ? 334 MET B CB  1 
ATOM   9066  C  CG  . MET F 3 356 ? 188.544 227.388 174.200 1.00 103.50 ? 334 MET B CG  1 
ATOM   9067  S  SD  . MET F 3 356 ? 189.985 226.961 175.177 1.00 103.50 ? 334 MET B SD  1 
ATOM   9068  C  CE  . MET F 3 356 ? 190.050 228.402 176.226 1.00 103.50 ? 334 MET B CE  1 
ATOM   9069  N  N   . GLY F 3 357 ? 186.983 224.834 170.870 1.00 102.69 ? 335 GLY B N   1 
ATOM   9070  C  CA  . GLY F 3 357 ? 186.178 223.821 170.208 1.00 102.69 ? 335 GLY B CA  1 
ATOM   9071  C  C   . GLY F 3 357 ? 187.006 222.897 169.337 1.00 102.69 ? 335 GLY B C   1 
ATOM   9072  O  O   . GLY F 3 357 ? 186.847 221.672 169.379 1.00 102.69 ? 335 GLY B O   1 
ATOM   9073  N  N   . VAL F 3 358 ? 187.914 223.470 168.542 1.00 102.52 ? 336 VAL B N   1 
ATOM   9074  C  CA  . VAL F 3 358 ? 188.706 222.643 167.638 1.00 102.52 ? 336 VAL B CA  1 
ATOM   9075  C  C   . VAL F 3 358 ? 189.672 221.763 168.422 1.00 102.52 ? 336 VAL B C   1 
ATOM   9076  O  O   . VAL F 3 358 ? 189.895 220.602 168.065 1.00 102.52 ? 336 VAL B O   1 
ATOM   9077  C  CB  . VAL F 3 358 ? 189.429 223.504 166.583 1.00 102.52 ? 336 VAL B CB  1 
ATOM   9078  C  CG1 . VAL F 3 358 ? 188.419 224.287 165.754 1.00 102.52 ? 336 VAL B CG1 1 
ATOM   9079  C  CG2 . VAL F 3 358 ? 190.444 224.436 167.218 1.00 102.52 ? 336 VAL B CG2 1 
ATOM   9080  N  N   . ILE F 3 359 ? 190.241 222.280 169.515 1.00 100.03 ? 337 ILE B N   1 
ATOM   9081  C  CA  . ILE F 3 359 ? 191.137 221.460 170.323 1.00 100.03 ? 337 ILE B CA  1 
ATOM   9082  C  C   . ILE F 3 359 ? 190.373 220.313 170.975 1.00 100.03 ? 337 ILE B C   1 
ATOM   9083  O  O   . ILE F 3 359 ? 190.850 219.171 171.011 1.00 100.03 ? 337 ILE B O   1 
ATOM   9084  C  CB  . ILE F 3 359 ? 191.866 222.331 171.362 1.00 100.03 ? 337 ILE B CB  1 
ATOM   9085  C  CG1 . ILE F 3 359 ? 192.898 223.222 170.669 1.00 100.03 ? 337 ILE B CG1 1 
ATOM   9086  C  CG2 . ILE F 3 359 ? 192.555 221.464 172.398 1.00 100.03 ? 337 ILE B CG2 1 
ATOM   9087  C  CD1 . ILE F 3 359 ? 193.722 224.056 171.618 1.00 100.03 ? 337 ILE B CD1 1 
ATOM   9088  N  N   . ALA F 3 360 ? 189.173 220.593 171.494 1.00 99.10  ? 338 ALA B N   1 
ATOM   9089  C  CA  . ALA F 3 360 ? 188.378 219.542 172.122 1.00 99.10  ? 338 ALA B CA  1 
ATOM   9090  C  C   . ALA F 3 360 ? 187.984 218.466 171.118 1.00 99.10  ? 338 ALA B C   1 
ATOM   9091  O  O   . ALA F 3 360 ? 188.070 217.269 171.417 1.00 99.10  ? 338 ALA B O   1 
ATOM   9092  C  CB  . ALA F 3 360 ? 187.137 220.144 172.778 1.00 99.10  ? 338 ALA B CB  1 
ATOM   9093  N  N   . VAL F 3 361 ? 187.553 218.866 169.918 1.00 98.02  ? 339 VAL B N   1 
ATOM   9094  C  CA  . VAL F 3 361 ? 187.169 217.857 168.934 1.00 98.02  ? 339 VAL B CA  1 
ATOM   9095  C  C   . VAL F 3 361 ? 188.392 217.094 168.434 1.00 98.02  ? 339 VAL B C   1 
ATOM   9096  O  O   . VAL F 3 361 ? 188.299 215.900 168.124 1.00 98.02  ? 339 VAL B O   1 
ATOM   9097  C  CB  . VAL F 3 361 ? 186.367 218.484 167.776 1.00 98.02  ? 339 VAL B CB  1 
ATOM   9098  C  CG1 . VAL F 3 361 ? 185.131 219.193 168.311 1.00 98.02  ? 339 VAL B CG1 1 
ATOM   9099  C  CG2 . VAL F 3 361 ? 187.222 219.430 166.957 1.00 98.02  ? 339 VAL B CG2 1 
ATOM   9100  N  N   . ILE F 3 362 ? 189.555 217.750 168.360 1.00 97.33  ? 340 ILE B N   1 
ATOM   9101  C  CA  . ILE F 3 362 ? 190.781 217.047 167.994 1.00 97.33  ? 340 ILE B CA  1 
ATOM   9102  C  C   . ILE F 3 362 ? 191.115 215.991 169.038 1.00 97.33  ? 340 ILE B C   1 
ATOM   9103  O  O   . ILE F 3 362 ? 191.477 214.858 168.702 1.00 97.33  ? 340 ILE B O   1 
ATOM   9104  C  CB  . ILE F 3 362 ? 191.934 218.051 167.807 1.00 97.33  ? 340 ILE B CB  1 
ATOM   9105  C  CG1 . ILE F 3 362 ? 191.896 218.651 166.401 1.00 97.33  ? 340 ILE B CG1 1 
ATOM   9106  C  CG2 . ILE F 3 362 ? 193.280 217.387 168.063 1.00 97.33  ? 340 ILE B CG2 1 
ATOM   9107  C  CD1 . ILE F 3 362 ? 192.881 219.782 166.195 1.00 97.33  ? 340 ILE B CD1 1 
ATOM   9108  N  N   . MET F 3 363 ? 190.990 216.340 170.320 1.00 95.39  ? 341 MET B N   1 
ATOM   9109  C  CA  . MET F 3 363 ? 191.237 215.359 171.373 1.00 95.39  ? 341 MET B CA  1 
ATOM   9110  C  C   . MET F 3 363 ? 190.233 214.215 171.307 1.00 95.39  ? 341 MET B C   1 
ATOM   9111  O  O   . MET F 3 363 ? 190.593 213.050 171.515 1.00 95.39  ? 341 MET B O   1 
ATOM   9112  C  CB  . MET F 3 363 ? 191.194 216.031 172.744 1.00 95.39  ? 341 MET B CB  1 
ATOM   9113  C  CG  . MET F 3 363 ? 192.421 216.861 173.053 1.00 95.39  ? 341 MET B CG  1 
ATOM   9114  S  SD  . MET F 3 363 ? 192.639 217.116 174.820 1.00 95.39  ? 341 MET B SD  1 
ATOM   9115  C  CE  . MET F 3 363 ? 192.478 218.894 174.938 1.00 95.39  ? 341 MET B CE  1 
ATOM   9116  N  N   . VAL F 3 364 ? 188.969 214.527 171.017 1.00 95.93  ? 342 VAL B N   1 
ATOM   9117  C  CA  . VAL F 3 364 ? 187.945 213.488 170.938 1.00 95.93  ? 342 VAL B CA  1 
ATOM   9118  C  C   . VAL F 3 364 ? 188.257 212.515 169.806 1.00 95.93  ? 342 VAL B C   1 
ATOM   9119  O  O   . VAL F 3 364 ? 188.213 211.291 169.985 1.00 95.93  ? 342 VAL B O   1 
ATOM   9120  C  CB  . VAL F 3 364 ? 186.551 214.119 170.772 1.00 95.93  ? 342 VAL B CB  1 
ATOM   9121  C  CG1 . VAL F 3 364 ? 185.551 213.085 170.282 1.00 95.93  ? 342 VAL B CG1 1 
ATOM   9122  C  CG2 . VAL F 3 364 ? 186.089 214.729 172.086 1.00 95.93  ? 342 VAL B CG2 1 
ATOM   9123  N  N   . VAL F 3 365 ? 188.589 213.042 168.623 1.00 97.96  ? 343 VAL B N   1 
ATOM   9124  C  CA  . VAL F 3 365 ? 188.878 212.159 167.496 1.00 97.96  ? 343 VAL B CA  1 
ATOM   9125  C  C   . VAL F 3 365 ? 190.187 211.410 167.715 1.00 97.96  ? 343 VAL B C   1 
ATOM   9126  O  O   . VAL F 3 365 ? 190.357 210.291 167.216 1.00 97.96  ? 343 VAL B O   1 
ATOM   9127  C  CB  . VAL F 3 365 ? 188.880 212.938 166.166 1.00 97.96  ? 343 VAL B CB  1 
ATOM   9128  C  CG1 . VAL F 3 365 ? 187.535 213.618 165.947 1.00 97.96  ? 343 VAL B CG1 1 
ATOM   9129  C  CG2 . VAL F 3 365 ? 190.013 213.947 166.120 1.00 97.96  ? 343 VAL B CG2 1 
ATOM   9130  N  N   . TYR F 3 366 ? 191.133 212.002 168.449 1.00 99.16  ? 344 TYR B N   1 
ATOM   9131  C  CA  . TYR F 3 366 ? 192.343 211.273 168.814 1.00 99.16  ? 344 TYR B CA  1 
ATOM   9132  C  C   . TYR F 3 366 ? 192.018 210.108 169.737 1.00 99.16  ? 344 TYR B C   1 
ATOM   9133  O  O   . TYR F 3 366 ? 192.585 209.018 169.597 1.00 99.16  ? 344 TYR B O   1 
ATOM   9134  C  CB  . TYR F 3 366 ? 193.345 212.221 169.473 1.00 99.16  ? 344 TYR B CB  1 
ATOM   9135  C  CG  . TYR F 3 366 ? 194.281 211.551 170.456 1.00 99.16  ? 344 TYR B CG  1 
ATOM   9136  C  CD1 . TYR F 3 366 ? 195.307 210.726 170.017 1.00 99.16  ? 344 TYR B CD1 1 
ATOM   9137  C  CD2 . TYR F 3 366 ? 194.141 211.750 171.823 1.00 99.16  ? 344 TYR B CD2 1 
ATOM   9138  C  CE1 . TYR F 3 366 ? 196.164 210.114 170.911 1.00 99.16  ? 344 TYR B CE1 1 
ATOM   9139  C  CE2 . TYR F 3 366 ? 194.993 211.143 172.724 1.00 99.16  ? 344 TYR B CE2 1 
ATOM   9140  C  CZ  . TYR F 3 366 ? 196.002 210.326 172.263 1.00 99.16  ? 344 TYR B CZ  1 
ATOM   9141  O  OH  . TYR F 3 366 ? 196.854 209.720 173.159 1.00 99.16  ? 344 TYR B OH  1 
ATOM   9142  N  N   . PHE F 3 367 ? 191.107 210.318 170.684 1.00 93.98  ? 345 PHE B N   1 
ATOM   9143  C  CA  . PHE F 3 367 ? 190.718 209.264 171.609 1.00 93.98  ? 345 PHE B CA  1 
ATOM   9144  C  C   . PHE F 3 367 ? 189.739 208.269 171.001 1.00 93.98  ? 345 PHE B C   1 
ATOM   9145  O  O   . PHE F 3 367 ? 189.466 207.241 171.628 1.00 93.98  ? 345 PHE B O   1 
ATOM   9146  C  CB  . PHE F 3 367 ? 190.122 209.874 172.878 1.00 93.98  ? 345 PHE B CB  1 
ATOM   9147  C  CG  . PHE F 3 367 ? 191.149 210.241 173.908 1.00 93.98  ? 345 PHE B CG  1 
ATOM   9148  C  CD1 . PHE F 3 367 ? 192.025 209.290 174.398 1.00 93.98  ? 345 PHE B CD1 1 
ATOM   9149  C  CD2 . PHE F 3 367 ? 191.240 211.536 174.386 1.00 93.98  ? 345 PHE B CD2 1 
ATOM   9150  C  CE1 . PHE F 3 367 ? 192.971 209.622 175.345 1.00 93.98  ? 345 PHE B CE1 1 
ATOM   9151  C  CE2 . PHE F 3 367 ? 192.185 211.874 175.336 1.00 93.98  ? 345 PHE B CE2 1 
ATOM   9152  C  CZ  . PHE F 3 367 ? 193.051 210.915 175.815 1.00 93.98  ? 345 PHE B CZ  1 
ATOM   9153  N  N   . LYS F 3 368 ? 189.193 208.549 169.815 1.00 95.14  ? 346 LYS B N   1 
ATOM   9154  C  CA  . LYS F 3 368 ? 188.444 207.517 169.102 1.00 95.14  ? 346 LYS B CA  1 
ATOM   9155  C  C   . LYS F 3 368 ? 189.343 206.341 168.742 1.00 95.14  ? 346 LYS B C   1 
ATOM   9156  O  O   . LYS F 3 368 ? 188.946 205.179 168.888 1.00 95.14  ? 346 LYS B O   1 
ATOM   9157  C  CB  . LYS F 3 368 ? 187.786 208.096 167.849 1.00 95.14  ? 346 LYS B CB  1 
ATOM   9158  C  CG  . LYS F 3 368 ? 186.780 209.222 168.090 1.00 95.14  ? 346 LYS B CG  1 
ATOM   9159  C  CD  . LYS F 3 368 ? 185.484 208.729 168.741 1.00 95.14  ? 346 LYS B CD  1 
ATOM   9160  C  CE  . LYS F 3 368 ? 185.501 208.847 170.260 1.00 95.14  ? 346 LYS B CE  1 
ATOM   9161  N  NZ  . LYS F 3 368 ? 184.195 208.463 170.861 1.00 95.14  ? 346 LYS B NZ  1 
ATOM   9162  N  N   . LYS F 3 369 ? 190.554 206.621 168.267 1.00 93.93  ? 347 LYS B N   1 
ATOM   9163  C  CA  . LYS F 3 369 ? 191.541 205.566 168.093 1.00 93.93  ? 347 LYS B CA  1 
ATOM   9164  C  C   . LYS F 3 369 ? 191.881 204.963 169.448 1.00 93.93  ? 347 LYS B C   1 
ATOM   9165  O  O   . LYS F 3 369 ? 192.065 205.687 170.431 1.00 93.93  ? 347 LYS B O   1 
ATOM   9166  C  CB  . LYS F 3 369 ? 192.801 206.117 167.425 1.00 93.93  ? 347 LYS B CB  1 
ATOM   9167  C  CG  . LYS F 3 369 ? 193.845 205.060 167.104 1.00 93.93  ? 347 LYS B CG  1 
ATOM   9168  C  CD  . LYS F 3 369 ? 195.087 205.679 166.486 1.00 93.93  ? 347 LYS B CD  1 
ATOM   9169  C  CE  . LYS F 3 369 ? 195.919 206.397 167.535 1.00 93.93  ? 347 LYS B CE  1 
ATOM   9170  N  NZ  . LYS F 3 369 ? 196.454 205.455 168.556 1.00 93.93  ? 347 LYS B NZ  1 
ATOM   9171  N  N   . LYS F 3 370 ? 191.965 203.633 169.491 1.00 91.74  ? 348 LYS B N   1 
ATOM   9172  C  CA  . LYS F 3 370 ? 192.083 202.856 170.729 1.00 91.74  ? 348 LYS B CA  1 
ATOM   9173  C  C   . LYS F 3 370 ? 191.191 203.454 171.818 1.00 91.74  ? 348 LYS B C   1 
ATOM   9174  O  O   . LYS F 3 370 ? 191.647 203.924 172.860 1.00 91.74  ? 348 LYS B O   1 
ATOM   9175  C  CB  . LYS F 3 370 ? 193.542 202.717 171.188 1.00 91.74  ? 348 LYS B CB  1 
ATOM   9176  C  CG  . LYS F 3 370 ? 194.347 203.999 171.381 1.00 91.74  ? 348 LYS B CG  1 
ATOM   9177  C  CD  . LYS F 3 370 ? 195.725 203.709 171.954 1.00 91.74  ? 348 LYS B CD  1 
ATOM   9178  C  CE  . LYS F 3 370 ? 196.468 204.994 172.280 1.00 91.74  ? 348 LYS B CE  1 
ATOM   9179  N  NZ  . LYS F 3 370 ? 197.792 204.729 172.906 1.00 91.74  ? 348 LYS B NZ  1 
ATOM   9180  N  N   . LYS F 3 371 ? 189.891 203.437 171.531 1.00 89.28  ? 349 LYS B N   1 
ATOM   9181  C  CA  . LYS F 3 371 ? 188.899 204.172 172.310 1.00 89.28  ? 349 LYS B CA  1 
ATOM   9182  C  C   . LYS F 3 371 ? 188.961 203.825 173.790 1.00 89.28  ? 349 LYS B C   1 
ATOM   9183  O  O   . LYS F 3 371 ? 188.779 202.668 174.179 1.00 89.28  ? 349 LYS B O   1 
ATOM   9184  C  CB  . LYS F 3 371 ? 187.502 203.885 171.755 1.00 89.28  ? 349 LYS B CB  1 
ATOM   9185  C  CG  . LYS F 3 371 ? 186.368 204.524 172.543 1.00 89.28  ? 349 LYS B CG  1 
ATOM   9186  C  CD  . LYS F 3 371 ? 185.606 203.489 173.358 1.00 89.28  ? 349 LYS B CD  1 
ATOM   9187  C  CE  . LYS F 3 371 ? 184.777 202.581 172.464 1.00 89.28  ? 349 LYS B CE  1 
ATOM   9188  N  NZ  . LYS F 3 371 ? 184.016 201.572 173.251 1.00 89.28  ? 349 LYS B NZ  1 
ATOM   9189  N  N   . TRP F 3 372 ? 189.218 204.841 174.612 1.00 79.61  ? 350 TRP B N   1 
ATOM   9190  C  CA  . TRP F 3 372 ? 189.175 204.708 176.061 1.00 79.61  ? 350 TRP B CA  1 
ATOM   9191  C  C   . TRP F 3 372 ? 187.808 205.036 176.642 1.00 79.61  ? 350 TRP B C   1 
ATOM   9192  O  O   . TRP F 3 372 ? 187.633 204.946 177.862 1.00 79.61  ? 350 TRP B O   1 
ATOM   9193  C  CB  . TRP F 3 372 ? 190.226 205.614 176.712 1.00 79.61  ? 350 TRP B CB  1 
ATOM   9194  C  CG  . TRP F 3 372 ? 191.636 205.196 176.450 1.00 79.61  ? 350 TRP B CG  1 
ATOM   9195  C  CD1 . TRP F 3 372 ? 192.049 204.100 175.756 1.00 79.61  ? 350 TRP B CD1 1 
ATOM   9196  C  CD2 . TRP F 3 372 ? 192.822 205.873 176.876 1.00 79.61  ? 350 TRP B CD2 1 
ATOM   9197  N  NE1 . TRP F 3 372 ? 193.419 204.050 175.721 1.00 79.61  ? 350 TRP B NE1 1 
ATOM   9198  C  CE2 . TRP F 3 372 ? 193.919 205.128 176.403 1.00 79.61  ? 350 TRP B CE2 1 
ATOM   9199  C  CE3 . TRP F 3 372 ? 193.063 207.036 177.611 1.00 79.61  ? 350 TRP B CE3 1 
ATOM   9200  C  CZ2 . TRP F 3 372 ? 195.237 205.508 176.641 1.00 79.61  ? 350 TRP B CZ2 1 
ATOM   9201  C  CZ3 . TRP F 3 372 ? 194.371 207.411 177.846 1.00 79.61  ? 350 TRP B CZ3 1 
ATOM   9202  C  CH2 . TRP F 3 372 ? 195.441 206.650 177.362 1.00 79.61  ? 350 TRP B CH2 1 
ATOM   9203  N  N   . LEU F 3 373 ? 186.845 205.413 175.808 1.00 87.61  ? 351 LEU B N   1 
ATOM   9204  C  CA  . LEU F 3 373 ? 185.523 205.804 176.281 1.00 87.61  ? 351 LEU B CA  1 
ATOM   9205  C  C   . LEU F 3 373 ? 184.648 204.582 176.541 1.00 87.61  ? 351 LEU B C   1 
ATOM   9206  O  O   . LEU F 3 373 ? 183.678 204.650 177.296 1.00 87.61  ? 351 LEU B O   1 
ATOM   9207  C  CB  . LEU F 3 373 ? 184.847 206.733 175.270 1.00 87.61  ? 351 LEU B CB  1 
ATOM   9208  C  CG  . LEU F 3 373 ? 185.457 208.129 175.113 1.00 87.61  ? 351 LEU B CG  1 
ATOM   9209  C  CD1 . LEU F 3 373 ? 186.491 208.146 173.998 1.00 87.61  ? 351 LEU B CD1 1 
ATOM   9210  C  CD2 . LEU F 3 373 ? 184.377 209.170 174.863 1.00 87.61  ? 351 LEU B CD2 1 
ATOM   9211  N  N   . LEU G 3 39  ? 148.469 173.176 189.311 1.00 78.35  ? 17  LEU C N   1 
ATOM   9212  C  CA  . LEU G 3 39  ? 149.682 173.259 188.506 1.00 78.35  ? 17  LEU C CA  1 
ATOM   9213  C  C   . LEU G 3 39  ? 149.754 174.590 187.765 1.00 78.35  ? 17  LEU C C   1 
ATOM   9214  O  O   . LEU G 3 39  ? 148.729 175.162 187.396 1.00 78.35  ? 17  LEU C O   1 
ATOM   9215  C  CB  . LEU G 3 39  ? 149.748 172.087 187.521 1.00 78.35  ? 17  LEU C CB  1 
ATOM   9216  C  CG  . LEU G 3 39  ? 148.606 171.922 186.515 1.00 78.35  ? 17  LEU C CG  1 
ATOM   9217  C  CD1 . LEU G 3 39  ? 148.930 172.606 185.200 1.00 78.35  ? 17  LEU C CD1 1 
ATOM   9218  C  CD2 . LEU G 3 39  ? 148.305 170.451 186.293 1.00 78.35  ? 17  LEU C CD2 1 
ATOM   9219  N  N   . VAL G 3 40  ? 150.976 175.077 187.545 1.00 78.92  ? 18  VAL C N   1 
ATOM   9220  C  CA  . VAL G 3 40  ? 151.203 176.371 186.919 1.00 78.92  ? 18  VAL C CA  1 
ATOM   9221  C  C   . VAL G 3 40  ? 152.224 176.200 185.800 1.00 78.92  ? 18  VAL C C   1 
ATOM   9222  O  O   . VAL G 3 40  ? 153.066 175.300 185.825 1.00 78.92  ? 18  VAL C O   1 
ATOM   9223  C  CB  . VAL G 3 40  ? 151.679 177.428 187.945 1.00 78.92  ? 18  VAL C CB  1 
ATOM   9224  C  CG1 . VAL G 3 40  ? 153.051 177.066 188.496 1.00 78.92  ? 18  VAL C CG1 1 
ATOM   9225  C  CG2 . VAL G 3 40  ? 151.672 178.830 187.344 1.00 78.92  ? 18  VAL C CG2 1 
ATOM   9226  N  N   . TYR G 3 41  ? 152.130 177.077 184.805 1.00 77.76  ? 19  TYR C N   1 
ATOM   9227  C  CA  . TYR G 3 41  ? 153.029 177.087 183.659 1.00 77.76  ? 19  TYR C CA  1 
ATOM   9228  C  C   . TYR G 3 41  ? 153.960 178.287 183.762 1.00 77.76  ? 19  TYR C C   1 
ATOM   9229  O  O   . TYR G 3 41  ? 153.500 179.422 183.924 1.00 77.76  ? 19  TYR C O   1 
ATOM   9230  C  CB  . TYR G 3 41  ? 152.234 177.137 182.354 1.00 77.76  ? 19  TYR C CB  1 
ATOM   9231  C  CG  . TYR G 3 41  ? 153.074 177.405 181.131 1.00 77.76  ? 19  TYR C CG  1 
ATOM   9232  C  CD1 . TYR G 3 41  ? 154.203 176.645 180.860 1.00 77.76  ? 19  TYR C CD1 1 
ATOM   9233  C  CD2 . TYR G 3 41  ? 152.739 178.420 180.248 1.00 77.76  ? 19  TYR C CD2 1 
ATOM   9234  C  CE1 . TYR G 3 41  ? 154.973 176.890 179.746 1.00 77.76  ? 19  TYR C CE1 1 
ATOM   9235  C  CE2 . TYR G 3 41  ? 153.501 178.668 179.129 1.00 77.76  ? 19  TYR C CE2 1 
ATOM   9236  C  CZ  . TYR G 3 41  ? 154.615 177.899 178.881 1.00 77.76  ? 19  TYR C CZ  1 
ATOM   9237  O  OH  . TYR G 3 41  ? 155.379 178.149 177.768 1.00 77.76  ? 19  TYR C OH  1 
ATOM   9238  N  N   . THR G 3 42  ? 155.266 178.037 183.663 1.00 74.31  ? 20  THR C N   1 
ATOM   9239  C  CA  . THR G 3 42  ? 156.279 179.062 183.885 1.00 74.31  ? 20  THR C CA  1 
ATOM   9240  C  C   . THR G 3 42  ? 157.120 179.326 182.638 1.00 74.31  ? 20  THR C C   1 
ATOM   9241  O  O   . THR G 3 42  ? 158.311 179.625 182.738 1.00 74.31  ? 20  THR C O   1 
ATOM   9242  C  CB  . THR G 3 42  ? 157.178 178.681 185.061 1.00 74.31  ? 20  THR C CB  1 
ATOM   9243  O  OG1 . THR G 3 42  ? 158.245 179.630 185.179 1.00 74.31  ? 20  THR C OG1 1 
ATOM   9244  C  CG2 . THR G 3 42  ? 157.759 177.289 184.863 1.00 74.31  ? 20  THR C CG2 1 
ATOM   9245  N  N   . GLY G 3 43  ? 156.514 179.232 181.457 1.00 76.03  ? 21  GLY C N   1 
ATOM   9246  C  CA  . GLY G 3 43  ? 157.224 179.437 180.216 1.00 76.03  ? 21  GLY C CA  1 
ATOM   9247  C  C   . GLY G 3 43  ? 157.025 180.826 179.637 1.00 76.03  ? 21  GLY C C   1 
ATOM   9248  O  O   . GLY G 3 43  ? 156.028 181.495 179.892 1.00 76.03  ? 21  GLY C O   1 
ATOM   9249  N  N   . LYS G 3 44  ? 158.007 181.252 178.841 1.00 80.23  ? 22  LYS C N   1 
ATOM   9250  C  CA  . LYS G 3 44  ? 157.968 182.577 178.237 1.00 80.23  ? 22  LYS C CA  1 
ATOM   9251  C  C   . LYS G 3 44  ? 156.992 182.658 177.070 1.00 80.23  ? 22  LYS C C   1 
ATOM   9252  O  O   . LYS G 3 44  ? 156.370 183.706 176.862 1.00 80.23  ? 22  LYS C O   1 
ATOM   9253  C  CB  . LYS G 3 44  ? 159.369 182.979 177.774 1.00 80.23  ? 22  LYS C CB  1 
ATOM   9254  C  CG  . LYS G 3 44  ? 159.465 184.392 177.219 1.00 80.23  ? 22  LYS C CG  1 
ATOM   9255  C  CD  . LYS G 3 44  ? 158.878 185.410 178.182 1.00 80.23  ? 22  LYS C CD  1 
ATOM   9256  C  CE  . LYS G 3 44  ? 159.476 186.787 177.957 1.00 80.23  ? 22  LYS C CE  1 
ATOM   9257  N  NZ  . LYS G 3 44  ? 159.363 187.208 176.533 1.00 80.23  ? 22  LYS C NZ  1 
ATOM   9258  N  N   . TYR G 3 45  ? 156.835 181.580 176.308 1.00 79.40  ? 23  TYR C N   1 
ATOM   9259  C  CA  . TYR G 3 45  ? 156.060 181.603 175.074 1.00 79.40  ? 23  TYR C CA  1 
ATOM   9260  C  C   . TYR G 3 45  ? 154.625 181.169 175.340 1.00 79.40  ? 23  TYR C C   1 
ATOM   9261  O  O   . TYR G 3 45  ? 154.388 180.145 175.989 1.00 79.40  ? 23  TYR C O   1 
ATOM   9262  C  CB  . TYR G 3 45  ? 156.698 180.703 174.016 1.00 79.40  ? 23  TYR C CB  1 
ATOM   9263  C  CG  . TYR G 3 45  ? 158.043 181.199 173.538 1.00 79.40  ? 23  TYR C CG  1 
ATOM   9264  C  CD1 . TYR G 3 45  ? 158.143 182.334 172.745 1.00 79.40  ? 23  TYR C CD1 1 
ATOM   9265  C  CD2 . TYR G 3 45  ? 159.213 180.540 173.887 1.00 79.40  ? 23  TYR C CD2 1 
ATOM   9266  C  CE1 . TYR G 3 45  ? 159.369 182.793 172.307 1.00 79.40  ? 23  TYR C CE1 1 
ATOM   9267  C  CE2 . TYR G 3 45  ? 160.443 180.991 173.455 1.00 79.40  ? 23  TYR C CE2 1 
ATOM   9268  C  CZ  . TYR G 3 45  ? 160.516 182.117 172.666 1.00 79.40  ? 23  TYR C CZ  1 
ATOM   9269  O  OH  . TYR G 3 45  ? 161.740 182.572 172.233 1.00 79.40  ? 23  TYR C OH  1 
ATOM   9270  N  N   . ARG G 3 46  ? 153.671 181.959 174.833 1.00 88.20  ? 24  ARG C N   1 
ATOM   9271  C  CA  . ARG G 3 46  ? 152.251 181.665 174.983 1.00 88.20  ? 24  ARG C CA  1 
ATOM   9272  C  C   . ARG G 3 46  ? 151.479 181.941 173.696 1.00 88.20  ? 24  ARG C C   1 
ATOM   9273  O  O   . ARG G 3 46  ? 150.245 182.022 173.730 1.00 88.20  ? 24  ARG C O   1 
ATOM   9274  C  CB  . ARG G 3 46  ? 151.654 182.492 176.129 1.00 88.20  ? 24  ARG C CB  1 
ATOM   9275  C  CG  . ARG G 3 46  ? 151.406 181.711 177.403 1.00 88.20  ? 24  ARG C CG  1 
ATOM   9276  C  CD  . ARG G 3 46  ? 150.704 182.551 178.458 1.00 88.20  ? 24  ARG C CD  1 
ATOM   9277  N  NE  . ARG G 3 46  ? 151.390 183.814 178.704 1.00 88.20  ? 24  ARG C NE  1 
ATOM   9278  C  CZ  . ARG G 3 46  ? 152.350 183.978 179.605 1.00 88.20  ? 24  ARG C CZ  1 
ATOM   9279  N  NH1 . ARG G 3 46  ? 152.767 182.976 180.361 1.00 88.20  ? 24  ARG C NH1 1 
ATOM   9280  N  NH2 . ARG G 3 46  ? 152.904 185.178 179.750 1.00 88.20  ? 24  ARG C NH2 1 
ATOM   9281  N  N   . GLU G 3 47  ? 152.175 182.079 172.566 1.00 89.31  ? 25  GLU C N   1 
ATOM   9282  C  CA  . GLU G 3 47  ? 151.568 182.667 171.375 1.00 89.31  ? 25  GLU C CA  1 
ATOM   9283  C  C   . GLU G 3 47  ? 150.530 181.747 170.740 1.00 89.31  ? 25  GLU C C   1 
ATOM   9284  O  O   . GLU G 3 47  ? 149.411 182.177 170.438 1.00 89.31  ? 25  GLU C O   1 
ATOM   9285  C  CB  . GLU G 3 47  ? 152.657 183.024 170.363 1.00 89.31  ? 25  GLU C CB  1 
ATOM   9286  C  CG  . GLU G 3 47  ? 153.536 184.190 170.784 1.00 89.31  ? 25  GLU C CG  1 
ATOM   9287  C  CD  . GLU G 3 47  ? 152.733 185.359 171.316 1.00 89.31  ? 25  GLU C CD  1 
ATOM   9288  O  OE1 . GLU G 3 47  ? 152.120 186.080 170.501 1.00 89.31  ? 25  GLU C OE1 1 
ATOM   9289  O  OE2 . GLU G 3 47  ? 152.714 185.558 172.549 1.00 89.31  ? 25  GLU C OE2 1 
ATOM   9290  N  N   . ASP G 3 48  ? 150.876 180.480 170.525 1.00 85.82  ? 26  ASP C N   1 
ATOM   9291  C  CA  . ASP G 3 48  ? 150.055 179.603 169.703 1.00 85.82  ? 26  ASP C CA  1 
ATOM   9292  C  C   . ASP G 3 48  ? 149.877 178.251 170.382 1.00 85.82  ? 26  ASP C C   1 
ATOM   9293  O  O   . ASP G 3 48  ? 150.711 177.812 171.177 1.00 85.82  ? 26  ASP C O   1 
ATOM   9294  C  CB  . ASP G 3 48  ? 150.675 179.420 168.307 1.00 85.82  ? 26  ASP C CB  1 
ATOM   9295  C  CG  . ASP G 3 48  ? 149.756 178.687 167.342 1.00 85.82  ? 26  ASP C CG  1 
ATOM   9296  O  OD1 . ASP G 3 48  ? 148.644 178.286 167.746 1.00 85.82  ? 26  ASP C OD1 1 
ATOM   9297  O  OD2 . ASP G 3 48  ? 150.149 178.514 166.169 1.00 85.82  ? 26  ASP C OD2 1 
ATOM   9298  N  N   . PHE G 3 49  ? 148.762 177.600 170.055 1.00 84.65  ? 27  PHE C N   1 
ATOM   9299  C  CA  . PHE G 3 49  ? 148.460 176.250 170.511 1.00 84.65  ? 27  PHE C CA  1 
ATOM   9300  C  C   . PHE G 3 49  ? 147.895 175.461 169.342 1.00 84.65  ? 27  PHE C C   1 
ATOM   9301  O  O   . PHE G 3 49  ? 146.991 175.940 168.650 1.00 84.65  ? 27  PHE C O   1 
ATOM   9302  C  CB  . PHE G 3 49  ? 147.465 176.266 171.679 1.00 84.65  ? 27  PHE C CB  1 
ATOM   9303  C  CG  . PHE G 3 49  ? 146.888 174.919 172.002 1.00 84.65  ? 27  PHE C CG  1 
ATOM   9304  C  CD1 . PHE G 3 49  ? 147.569 174.042 172.823 1.00 84.65  ? 27  PHE C CD1 1 
ATOM   9305  C  CD2 . PHE G 3 49  ? 145.658 174.535 171.496 1.00 84.65  ? 27  PHE C CD2 1 
ATOM   9306  C  CE1 . PHE G 3 49  ? 147.044 172.802 173.121 1.00 84.65  ? 27  PHE C CE1 1 
ATOM   9307  C  CE2 . PHE G 3 49  ? 145.126 173.295 171.794 1.00 84.65  ? 27  PHE C CE2 1 
ATOM   9308  C  CZ  . PHE G 3 49  ? 145.820 172.429 172.609 1.00 84.65  ? 27  PHE C CZ  1 
ATOM   9309  N  N   . GLU G 3 50  ? 148.415 174.255 169.127 1.00 84.28  ? 28  GLU C N   1 
ATOM   9310  C  CA  . GLU G 3 50  ? 148.006 173.452 167.984 1.00 84.28  ? 28  GLU C CA  1 
ATOM   9311  C  C   . GLU G 3 50  ? 148.451 172.015 168.211 1.00 84.28  ? 28  GLU C C   1 
ATOM   9312  O  O   . GLU G 3 50  ? 149.560 171.777 168.691 1.00 84.28  ? 28  GLU C O   1 
ATOM   9313  C  CB  . GLU G 3 50  ? 148.596 174.016 166.685 1.00 84.28  ? 28  GLU C CB  1 
ATOM   9314  C  CG  . GLU G 3 50  ? 148.018 173.436 165.407 1.00 84.28  ? 28  GLU C CG  1 
ATOM   9315  C  CD  . GLU G 3 50  ? 148.780 172.223 164.928 1.00 84.28  ? 28  GLU C CD  1 
ATOM   9316  O  OE1 . GLU G 3 50  ? 149.985 172.123 165.242 1.00 84.28  ? 28  GLU C OE1 1 
ATOM   9317  O  OE2 . GLU G 3 50  ? 148.182 171.380 164.230 1.00 84.28  ? 28  GLU C OE2 1 
ATOM   9318  N  N   . ILE G 3 51  ? 147.582 171.066 167.871 1.00 83.88  ? 29  ILE C N   1 
ATOM   9319  C  CA  . ILE G 3 51  ? 147.801 169.654 168.167 1.00 83.88  ? 29  ILE C CA  1 
ATOM   9320  C  C   . ILE G 3 51  ? 147.892 168.888 166.855 1.00 83.88  ? 29  ILE C C   1 
ATOM   9321  O  O   . ILE G 3 51  ? 146.976 168.953 166.027 1.00 83.88  ? 29  ILE C O   1 
ATOM   9322  C  CB  . ILE G 3 51  ? 146.689 169.078 169.056 1.00 83.88  ? 29  ILE C CB  1 
ATOM   9323  C  CG1 . ILE G 3 51  ? 146.834 169.587 170.490 1.00 83.88  ? 29  ILE C CG1 1 
ATOM   9324  C  CG2 . ILE G 3 51  ? 146.718 167.560 169.029 1.00 83.88  ? 29  ILE C CG2 1 
ATOM   9325  C  CD1 . ILE G 3 51  ? 145.770 169.064 171.437 1.00 83.88  ? 29  ILE C CD1 1 
ATOM   9326  N  N   . GLU G 3 52  ? 148.990 168.160 166.671 1.00 81.93  ? 30  GLU C N   1 
ATOM   9327  C  CA  . GLU G 3 52  ? 149.174 167.275 165.529 1.00 81.93  ? 30  GLU C CA  1 
ATOM   9328  C  C   . GLU G 3 52  ? 149.274 165.847 166.039 1.00 81.93  ? 30  GLU C C   1 
ATOM   9329  O  O   . GLU G 3 52  ? 150.046 165.568 166.961 1.00 81.93  ? 30  GLU C O   1 
ATOM   9330  C  CB  . GLU G 3 52  ? 150.425 167.643 164.729 1.00 81.93  ? 30  GLU C CB  1 
ATOM   9331  C  CG  . GLU G 3 52  ? 150.587 169.123 164.464 1.00 81.93  ? 30  GLU C CG  1 
ATOM   9332  C  CD  . GLU G 3 52  ? 151.635 169.410 163.411 1.00 81.93  ? 30  GLU C CD  1 
ATOM   9333  O  OE1 . GLU G 3 52  ? 152.659 168.696 163.379 1.00 81.93  ? 30  GLU C OE1 1 
ATOM   9334  O  OE2 . GLU G 3 52  ? 151.437 170.353 162.616 1.00 81.93  ? 30  GLU C OE2 1 
ATOM   9335  N  N   . VAL G 3 53  ? 148.494 164.951 165.446 1.00 82.97  ? 31  VAL C N   1 
ATOM   9336  C  CA  . VAL G 3 53  ? 148.557 163.529 165.749 1.00 82.97  ? 31  VAL C CA  1 
ATOM   9337  C  C   . VAL G 3 53  ? 148.900 162.791 164.464 1.00 82.97  ? 31  VAL C C   1 
ATOM   9338  O  O   . VAL G 3 53  ? 148.466 163.184 163.376 1.00 82.97  ? 31  VAL C O   1 
ATOM   9339  C  CB  . VAL G 3 53  ? 147.240 163.008 166.366 1.00 82.97  ? 31  VAL C CB  1 
ATOM   9340  C  CG1 . VAL G 3 53  ? 146.111 163.017 165.344 1.00 82.97  ? 31  VAL C CG1 1 
ATOM   9341  C  CG2 . VAL G 3 53  ? 147.436 161.617 166.949 1.00 82.97  ? 31  VAL C CG2 1 
ATOM   9342  N  N   . MET G 3 54  ? 149.716 161.746 164.588 1.00 80.26  ? 32  MET C N   1 
ATOM   9343  C  CA  . MET G 3 54  ? 150.126 160.938 163.443 1.00 80.26  ? 32  MET C CA  1 
ATOM   9344  C  C   . MET G 3 54  ? 150.034 159.475 163.845 1.00 80.26  ? 32  MET C C   1 
ATOM   9345  O  O   . MET G 3 54  ? 150.809 159.009 164.685 1.00 80.26  ? 32  MET C O   1 
ATOM   9346  C  CB  . MET G 3 54  ? 151.541 161.291 162.982 1.00 80.26  ? 32  MET C CB  1 
ATOM   9347  C  CG  . MET G 3 54  ? 151.677 162.691 162.404 1.00 80.26  ? 32  MET C CG  1 
ATOM   9348  S  SD  . MET G 3 54  ? 153.366 163.126 161.939 1.00 80.26  ? 32  MET C SD  1 
ATOM   9349  C  CE  . MET G 3 54  ? 153.615 162.084 160.506 1.00 80.26  ? 32  MET C CE  1 
ATOM   9350  N  N   . ASN G 3 55  ? 149.086 158.759 163.253 1.00 83.24  ? 33  ASN C N   1 
ATOM   9351  C  CA  . ASN G 3 55  ? 148.925 157.328 163.467 1.00 83.24  ? 33  ASN C CA  1 
ATOM   9352  C  C   . ASN G 3 55  ? 149.551 156.601 162.287 1.00 83.24  ? 33  ASN C C   1 
ATOM   9353  O  O   . ASN G 3 55  ? 149.122 156.786 161.145 1.00 83.24  ? 33  ASN C O   1 
ATOM   9354  C  CB  . ASN G 3 55  ? 147.447 156.961 163.605 1.00 83.24  ? 33  ASN C CB  1 
ATOM   9355  C  CG  . ASN G 3 55  ? 147.237 155.522 164.032 1.00 83.24  ? 33  ASN C CG  1 
ATOM   9356  O  OD1 . ASN G 3 55  ? 148.191 154.766 164.206 1.00 83.24  ? 33  ASN C OD1 1 
ATOM   9357  N  ND2 . ASN G 3 55  ? 145.980 155.135 164.197 1.00 83.24  ? 33  ASN C ND2 1 
ATOM   9358  N  N   . TYR G 3 56  ? 150.563 155.784 162.559 1.00 76.41  ? 34  TYR C N   1 
ATOM   9359  C  CA  . TYR G 3 56  ? 151.254 155.041 161.519 1.00 76.41  ? 34  TYR C CA  1 
ATOM   9360  C  C   . TYR G 3 56  ? 151.220 153.553 161.839 1.00 76.41  ? 34  TYR C C   1 
ATOM   9361  O  O   . TYR G 3 56  ? 151.384 153.149 162.994 1.00 76.41  ? 34  TYR C O   1 
ATOM   9362  C  CB  . TYR G 3 56  ? 152.706 155.529 161.349 1.00 76.41  ? 34  TYR C CB  1 
ATOM   9363  C  CG  . TYR G 3 56  ? 153.673 155.064 162.416 1.00 76.41  ? 34  TYR C CG  1 
ATOM   9364  C  CD1 . TYR G 3 56  ? 153.899 155.823 163.552 1.00 76.41  ? 34  TYR C CD1 1 
ATOM   9365  C  CD2 . TYR G 3 56  ? 154.378 153.878 162.273 1.00 76.41  ? 34  TYR C CD2 1 
ATOM   9366  C  CE1 . TYR G 3 56  ? 154.783 155.404 164.525 1.00 76.41  ? 34  TYR C CE1 1 
ATOM   9367  C  CE2 . TYR G 3 56  ? 155.261 153.451 163.242 1.00 76.41  ? 34  TYR C CE2 1 
ATOM   9368  C  CZ  . TYR G 3 56  ? 155.462 154.218 164.365 1.00 76.41  ? 34  TYR C CZ  1 
ATOM   9369  O  OH  . TYR G 3 56  ? 156.347 153.794 165.329 1.00 76.41  ? 34  TYR C OH  1 
ATOM   9370  N  N   . SER G 3 57  ? 150.992 152.747 160.806 1.00 82.29  ? 35  SER C N   1 
ATOM   9371  C  CA  . SER G 3 57  ? 150.981 151.299 160.922 1.00 82.29  ? 35  SER C CA  1 
ATOM   9372  C  C   . SER G 3 57  ? 151.682 150.711 159.708 1.00 82.29  ? 35  SER C C   1 
ATOM   9373  O  O   . SER G 3 57  ? 152.073 151.428 158.783 1.00 82.29  ? 35  SER C O   1 
ATOM   9374  C  CB  . SER G 3 57  ? 149.553 150.752 161.040 1.00 82.29  ? 35  SER C CB  1 
ATOM   9375  O  OG  . SER G 3 57  ? 148.847 150.909 159.821 1.00 82.29  ? 35  SER C OG  1 
ATOM   9376  N  N   . ILE G 3 58  ? 151.844 149.387 159.720 1.00 84.16  ? 36  ILE C N   1 
ATOM   9377  C  CA  . ILE G 3 58  ? 152.499 148.710 158.604 1.00 84.16  ? 36  ILE C CA  1 
ATOM   9378  C  C   . ILE G 3 58  ? 151.686 148.886 157.328 1.00 84.16  ? 36  ILE C C   1 
ATOM   9379  O  O   . ILE G 3 58  ? 152.226 149.212 156.264 1.00 84.16  ? 36  ILE C O   1 
ATOM   9380  C  CB  . ILE G 3 58  ? 152.716 147.223 158.933 1.00 84.16  ? 36  ILE C CB  1 
ATOM   9381  C  CG1 . ILE G 3 58  ? 153.770 147.066 160.030 1.00 84.16  ? 36  ILE C CG1 1 
ATOM   9382  C  CG2 . ILE G 3 58  ? 153.131 146.457 157.690 1.00 84.16  ? 36  ILE C CG2 1 
ATOM   9383  C  CD1 . ILE G 3 58  ? 153.795 145.689 160.658 1.00 84.16  ? 36  ILE C CD1 1 
ATOM   9384  N  N   . GLU G 3 59  ? 150.371 148.678 157.416 1.00 90.09  ? 37  GLU C N   1 
ATOM   9385  C  CA  . GLU G 3 59  ? 149.529 148.739 156.226 1.00 90.09  ? 37  GLU C CA  1 
ATOM   9386  C  C   . GLU G 3 59  ? 149.339 150.174 155.747 1.00 90.09  ? 37  GLU C C   1 
ATOM   9387  O  O   . GLU G 3 59  ? 149.477 150.462 154.553 1.00 90.09  ? 37  GLU C O   1 
ATOM   9388  C  CB  . GLU G 3 59  ? 148.179 148.080 156.508 1.00 90.09  ? 37  GLU C CB  1 
ATOM   9389  C  CG  . GLU G 3 59  ? 148.283 146.655 157.027 1.00 90.09  ? 37  GLU C CG  1 
ATOM   9390  C  CD  . GLU G 3 59  ? 148.939 145.716 156.032 1.00 90.09  ? 37  GLU C CD  1 
ATOM   9391  O  OE1 . GLU G 3 59  ? 148.726 145.893 154.814 1.00 90.09  ? 37  GLU C OE1 1 
ATOM   9392  O  OE2 . GLU G 3 59  ? 149.667 144.800 156.469 1.00 90.09  ? 37  GLU C OE2 1 
ATOM   9393  N  N   . GLU G 3 60  ? 149.029 151.089 156.662 1.00 89.53  ? 38  GLU C N   1 
ATOM   9394  C  CA  . GLU G 3 60  ? 148.730 152.463 156.281 1.00 89.53  ? 38  GLU C CA  1 
ATOM   9395  C  C   . GLU G 3 60  ? 148.975 153.376 157.473 1.00 89.53  ? 38  GLU C C   1 
ATOM   9396  O  O   . GLU G 3 60  ? 149.086 152.922 158.615 1.00 89.53  ? 38  GLU C O   1 
ATOM   9397  C  CB  . GLU G 3 60  ? 147.289 152.604 155.778 1.00 89.53  ? 38  GLU C CB  1 
ATOM   9398  C  CG  . GLU G 3 60  ? 147.099 153.683 154.723 1.00 89.53  ? 38  GLU C CG  1 
ATOM   9399  C  CD  . GLU G 3 60  ? 147.831 153.371 153.433 1.00 89.53  ? 38  GLU C CD  1 
ATOM   9400  O  OE1 . GLU G 3 60  ? 147.811 152.197 153.006 1.00 89.53  ? 38  GLU C OE1 1 
ATOM   9401  O  OE2 . GLU G 3 60  ? 148.426 154.298 152.846 1.00 89.53  ? 38  GLU C OE2 1 
ATOM   9402  N  N   . PHE G 3 61  ? 149.057 154.675 157.188 1.00 84.86  ? 39  PHE C N   1 
ATOM   9403  C  CA  . PHE G 3 61  ? 149.279 155.689 158.207 1.00 84.86  ? 39  PHE C CA  1 
ATOM   9404  C  C   . PHE G 3 61  ? 148.205 156.759 158.093 1.00 84.86  ? 39  PHE C C   1 
ATOM   9405  O  O   . PHE G 3 61  ? 147.604 156.946 157.032 1.00 84.86  ? 39  PHE C O   1 
ATOM   9406  C  CB  . PHE G 3 61  ? 150.667 156.335 158.077 1.00 84.86  ? 39  PHE C CB  1 
ATOM   9407  C  CG  . PHE G 3 61  ? 150.865 157.096 156.799 1.00 84.86  ? 39  PHE C CG  1 
ATOM   9408  C  CD1 . PHE G 3 61  ? 151.358 156.466 155.670 1.00 84.86  ? 39  PHE C CD1 1 
ATOM   9409  C  CD2 . PHE G 3 61  ? 150.586 158.453 156.735 1.00 84.86  ? 39  PHE C CD2 1 
ATOM   9410  C  CE1 . PHE G 3 61  ? 151.543 157.166 154.493 1.00 84.86  ? 39  PHE C CE1 1 
ATOM   9411  C  CE2 . PHE G 3 61  ? 150.770 159.159 155.563 1.00 84.86  ? 39  PHE C CE2 1 
ATOM   9412  C  CZ  . PHE G 3 61  ? 151.251 158.516 154.440 1.00 84.86  ? 39  PHE C CZ  1 
ATOM   9413  N  N   . ARG G 3 62  ? 147.968 157.464 159.197 1.00 86.80  ? 40  ARG C N   1 
ATOM   9414  C  CA  . ARG G 3 62  ? 146.989 158.541 159.217 1.00 86.80  ? 40  ARG C CA  1 
ATOM   9415  C  C   . ARG G 3 62  ? 147.496 159.685 160.080 1.00 86.80  ? 40  ARG C C   1 
ATOM   9416  O  O   . ARG G 3 62  ? 147.942 159.465 161.210 1.00 86.80  ? 40  ARG C O   1 
ATOM   9417  C  CB  . ARG G 3 62  ? 145.634 158.046 159.735 1.00 86.80  ? 40  ARG C CB  1 
ATOM   9418  C  CG  . ARG G 3 62  ? 144.532 159.089 159.681 1.00 86.80  ? 40  ARG C CG  1 
ATOM   9419  C  CD  . ARG G 3 62  ? 143.219 158.524 160.193 1.00 86.80  ? 40  ARG C CD  1 
ATOM   9420  N  NE  . ARG G 3 62  ? 143.269 158.219 161.617 1.00 86.80  ? 40  ARG C NE  1 
ATOM   9421  C  CZ  . ARG G 3 62  ? 142.324 157.562 162.273 1.00 86.80  ? 40  ARG C CZ  1 
ATOM   9422  N  NH1 . ARG G 3 62  ? 141.234 157.126 161.662 1.00 86.80  ? 40  ARG C NH1 1 
ATOM   9423  N  NH2 . ARG G 3 62  ? 142.475 157.335 163.575 1.00 86.80  ? 40  ARG C NH2 1 
ATOM   9424  N  N   . GLU G 3 63  ? 147.428 160.900 159.543 1.00 89.50  ? 41  GLU C N   1 
ATOM   9425  C  CA  . GLU G 3 63  ? 147.748 162.112 160.282 1.00 89.50  ? 41  GLU C CA  1 
ATOM   9426  C  C   . GLU G 3 63  ? 146.567 163.067 160.191 1.00 89.50  ? 41  GLU C C   1 
ATOM   9427  O  O   . GLU G 3 63  ? 145.893 163.136 159.159 1.00 89.50  ? 41  GLU C O   1 
ATOM   9428  C  CB  . GLU G 3 63  ? 149.025 162.779 159.749 1.00 89.50  ? 41  GLU C CB  1 
ATOM   9429  C  CG  . GLU G 3 63  ? 148.919 163.311 158.328 1.00 89.50  ? 41  GLU C CG  1 
ATOM   9430  C  CD  . GLU G 3 63  ? 150.223 163.901 157.826 1.00 89.50  ? 41  GLU C CD  1 
ATOM   9431  O  OE1 . GLU G 3 63  ? 151.218 163.875 158.579 1.00 89.50  ? 41  GLU C OE1 1 
ATOM   9432  O  OE2 . GLU G 3 63  ? 150.253 164.390 156.677 1.00 89.50  ? 41  GLU C OE2 1 
ATOM   9433  N  N   . PHE G 3 64  ? 146.310 163.794 161.280 1.00 93.38  ? 42  PHE C N   1 
ATOM   9434  C  CA  . PHE G 3 64  ? 145.131 164.656 161.345 1.00 93.38  ? 42  PHE C CA  1 
ATOM   9435  C  C   . PHE G 3 64  ? 145.426 165.796 162.319 1.00 93.38  ? 42  PHE C C   1 
ATOM   9436  O  O   . PHE G 3 64  ? 145.350 165.606 163.535 1.00 93.38  ? 42  PHE C O   1 
ATOM   9437  C  CB  . PHE G 3 64  ? 143.904 163.864 161.768 1.00 93.38  ? 42  PHE C CB  1 
ATOM   9438  C  CG  . PHE G 3 64  ? 142.644 164.679 161.819 1.00 93.38  ? 42  PHE C CG  1 
ATOM   9439  C  CD1 . PHE G 3 64  ? 141.988 165.039 160.655 1.00 93.38  ? 42  PHE C CD1 1 
ATOM   9440  C  CD2 . PHE G 3 64  ? 142.113 165.080 163.034 1.00 93.38  ? 42  PHE C CD2 1 
ATOM   9441  C  CE1 . PHE G 3 64  ? 140.827 165.788 160.700 1.00 93.38  ? 42  PHE C CE1 1 
ATOM   9442  C  CE2 . PHE G 3 64  ? 140.953 165.829 163.086 1.00 93.38  ? 42  PHE C CE2 1 
ATOM   9443  C  CZ  . PHE G 3 64  ? 140.309 166.184 161.917 1.00 93.38  ? 42  PHE C CZ  1 
ATOM   9444  N  N   . LYS G 3 65  ? 145.751 166.964 161.774 1.00 90.78  ? 43  LYS C N   1 
ATOM   9445  C  CA  . LYS G 3 65  ? 145.973 168.145 162.593 1.00 90.78  ? 43  LYS C CA  1 
ATOM   9446  C  C   . LYS G 3 65  ? 144.643 168.693 163.089 1.00 90.78  ? 43  LYS C C   1 
ATOM   9447  O  O   . LYS G 3 65  ? 143.632 168.642 162.383 1.00 90.78  ? 43  LYS C O   1 
ATOM   9448  C  CB  . LYS G 3 65  ? 146.718 169.216 161.798 1.00 90.78  ? 43  LYS C CB  1 
ATOM   9449  C  CG  . LYS G 3 65  ? 148.124 168.817 161.391 1.00 90.78  ? 43  LYS C CG  1 
ATOM   9450  C  CD  . LYS G 3 65  ? 148.637 169.693 160.261 1.00 90.78  ? 43  LYS C CD  1 
ATOM   9451  C  CE  . LYS G 3 65  ? 148.626 171.159 160.656 1.00 90.78  ? 43  LYS C CE  1 
ATOM   9452  N  NZ  . LYS G 3 65  ? 149.521 171.425 161.814 1.00 90.78  ? 43  LYS C NZ  1 
ATOM   9453  N  N   . THR G 3 66  ? 144.646 169.218 164.310 1.00 94.94  ? 44  THR C N   1 
ATOM   9454  C  CA  . THR G 3 66  ? 143.415 169.691 164.925 1.00 94.94  ? 44  THR C CA  1 
ATOM   9455  C  C   . THR G 3 66  ? 143.750 170.709 166.002 1.00 94.94  ? 44  THR C C   1 
ATOM   9456  O  O   . THR G 3 66  ? 144.899 170.835 166.431 1.00 94.94  ? 44  THR C O   1 
ATOM   9457  C  CB  . THR G 3 66  ? 142.605 168.534 165.520 1.00 94.94  ? 44  THR C CB  1 
ATOM   9458  O  OG1 . THR G 3 66  ? 141.438 169.053 166.168 1.00 94.94  ? 44  THR C OG1 1 
ATOM   9459  C  CG2 . THR G 3 66  ? 143.441 167.766 166.529 1.00 94.94  ? 44  THR C CG2 1 
ATOM   9460  N  N   . THR G 3 67  ? 142.724 171.442 166.427 1.00 97.96  ? 45  THR C N   1 
ATOM   9461  C  CA  . THR G 3 67  ? 142.837 172.374 167.539 1.00 97.96  ? 45  THR C CA  1 
ATOM   9462  C  C   . THR G 3 67  ? 141.994 171.959 168.737 1.00 97.96  ? 45  THR C C   1 
ATOM   9463  O  O   . THR G 3 67  ? 141.945 172.695 169.728 1.00 97.96  ? 45  THR C O   1 
ATOM   9464  C  CB  . THR G 3 67  ? 142.444 173.789 167.094 1.00 97.96  ? 45  THR C CB  1 
ATOM   9465  O  OG1 . THR G 3 67  ? 142.446 174.667 168.226 1.00 97.96  ? 45  THR C OG1 1 
ATOM   9466  C  CG2 . THR G 3 67  ? 141.062 173.785 166.460 1.00 97.96  ? 45  THR C CG2 1 
ATOM   9467  N  N   . ASP G 3 68  ? 141.334 170.806 168.672 1.00 102.83 ? 46  ASP C N   1 
ATOM   9468  C  CA  . ASP G 3 68  ? 140.522 170.297 169.764 1.00 102.83 ? 46  ASP C CA  1 
ATOM   9469  C  C   . ASP G 3 68  ? 141.325 169.294 170.589 1.00 102.83 ? 46  ASP C C   1 
ATOM   9470  O  O   . ASP G 3 68  ? 142.512 169.059 170.351 1.00 102.83 ? 46  ASP C O   1 
ATOM   9471  C  CB  . ASP G 3 68  ? 139.236 169.665 169.226 1.00 102.83 ? 46  ASP C CB  1 
ATOM   9472  C  CG  . ASP G 3 68  ? 139.458 168.268 168.679 1.00 102.83 ? 46  ASP C CG  1 
ATOM   9473  O  OD1 . ASP G 3 68  ? 140.469 168.056 167.979 1.00 102.83 ? 46  ASP C OD1 1 
ATOM   9474  O  OD2 . ASP G 3 68  ? 138.623 167.380 168.952 1.00 102.83 ? 46  ASP C OD2 1 
ATOM   9475  N  N   . VAL G 3 69  ? 140.658 168.690 171.574 1.00 104.94 ? 47  VAL C N   1 
ATOM   9476  C  CA  . VAL G 3 69  ? 141.293 167.770 172.506 1.00 104.94 ? 47  VAL C CA  1 
ATOM   9477  C  C   . VAL G 3 69  ? 140.712 166.367 172.407 1.00 104.94 ? 47  VAL C C   1 
ATOM   9478  O  O   . VAL G 3 69  ? 141.457 165.381 172.418 1.00 104.94 ? 47  VAL C O   1 
ATOM   9479  C  CB  . VAL G 3 69  ? 141.186 168.291 173.953 1.00 104.94 ? 47  VAL C CB  1 
ATOM   9480  C  CG1 . VAL G 3 69  ? 142.042 167.451 174.887 1.00 104.94 ? 47  VAL C CG1 1 
ATOM   9481  C  CG2 . VAL G 3 69  ? 141.579 169.746 174.011 1.00 104.94 ? 47  VAL C CG2 1 
ATOM   9482  N  N   . GLU G 3 70  ? 139.386 166.251 172.308 1.00 105.92 ? 48  GLU C N   1 
ATOM   9483  C  CA  . GLU G 3 70  ? 138.741 164.944 172.329 1.00 105.92 ? 48  GLU C CA  1 
ATOM   9484  C  C   . GLU G 3 70  ? 139.097 164.090 171.120 1.00 105.92 ? 48  GLU C C   1 
ATOM   9485  O  O   . GLU G 3 70  ? 138.843 162.882 171.137 1.00 105.92 ? 48  GLU C O   1 
ATOM   9486  C  CB  . GLU G 3 70  ? 137.224 165.114 172.420 1.00 105.92 ? 48  GLU C CB  1 
ATOM   9487  C  CG  . GLU G 3 70  ? 136.640 166.051 171.375 1.00 105.92 ? 48  GLU C CG  1 
ATOM   9488  C  CD  . GLU G 3 70  ? 136.552 167.485 171.862 1.00 105.92 ? 48  GLU C CD  1 
ATOM   9489  O  OE1 . GLU G 3 70  ? 137.333 167.859 172.763 1.00 105.92 ? 48  GLU C OE1 1 
ATOM   9490  O  OE2 . GLU G 3 70  ? 135.701 168.239 171.344 1.00 105.92 ? 48  GLU C OE2 1 
ATOM   9491  N  N   . SER G 3 71  ? 139.670 164.686 170.072 1.00 103.21 ? 49  SER C N   1 
ATOM   9492  C  CA  . SER G 3 71  ? 140.068 163.904 168.906 1.00 103.21 ? 49  SER C CA  1 
ATOM   9493  C  C   . SER G 3 71  ? 141.180 162.919 169.247 1.00 103.21 ? 49  SER C C   1 
ATOM   9494  O  O   . SER G 3 71  ? 141.177 161.781 168.763 1.00 103.21 ? 49  SER C O   1 
ATOM   9495  C  CB  . SER G 3 71  ? 140.506 164.834 167.776 1.00 103.21 ? 49  SER C CB  1 
ATOM   9496  O  OG  . SER G 3 71  ? 141.464 165.769 168.237 1.00 103.21 ? 49  SER C OG  1 
ATOM   9497  N  N   . VAL G 3 72  ? 142.143 163.338 170.074 1.00 98.94  ? 50  VAL C N   1 
ATOM   9498  C  CA  . VAL G 3 72  ? 143.265 162.467 170.421 1.00 98.94  ? 50  VAL C CA  1 
ATOM   9499  C  C   . VAL G 3 72  ? 142.932 161.485 171.531 1.00 98.94  ? 50  VAL C C   1 
ATOM   9500  O  O   . VAL G 3 72  ? 143.722 160.567 171.787 1.00 98.94  ? 50  VAL C O   1 
ATOM   9501  C  CB  . VAL G 3 72  ? 144.497 163.287 170.849 1.00 98.94  ? 50  VAL C CB  1 
ATOM   9502  C  CG1 . VAL G 3 72  ? 144.804 164.363 169.819 1.00 98.94  ? 50  VAL C CG1 1 
ATOM   9503  C  CG2 . VAL G 3 72  ? 144.284 163.895 172.224 1.00 98.94  ? 50  VAL C CG2 1 
ATOM   9504  N  N   . LEU G 3 73  ? 141.794 161.657 172.202 1.00 97.02  ? 51  LEU C N   1 
ATOM   9505  C  CA  . LEU G 3 73  ? 141.435 160.768 173.306 1.00 97.02  ? 51  LEU C CA  1 
ATOM   9506  C  C   . LEU G 3 73  ? 141.264 159.311 172.886 1.00 97.02  ? 51  LEU C C   1 
ATOM   9507  O  O   . LEU G 3 73  ? 141.814 158.432 173.571 1.00 97.02  ? 51  LEU C O   1 
ATOM   9508  C  CB  . LEU G 3 73  ? 140.176 161.300 173.999 1.00 97.02  ? 51  LEU C CB  1 
ATOM   9509  C  CG  . LEU G 3 73  ? 140.395 162.129 175.267 1.00 97.02  ? 51  LEU C CG  1 
ATOM   9510  C  CD1 . LEU G 3 73  ? 141.272 163.338 174.984 1.00 97.02  ? 51  LEU C CD1 1 
ATOM   9511  C  CD2 . LEU G 3 73  ? 139.061 162.561 175.856 1.00 97.02  ? 51  LEU C CD2 1 
ATOM   9512  N  N   . PRO G 3 74  ? 140.543 158.975 171.808 1.00 94.30  ? 52  PRO C N   1 
ATOM   9513  C  CA  . PRO G 3 74  ? 140.339 157.550 171.489 1.00 94.30  ? 52  PRO C CA  1 
ATOM   9514  C  C   . PRO G 3 74  ? 141.618 156.795 171.175 1.00 94.30  ? 52  PRO C C   1 
ATOM   9515  O  O   . PRO G 3 74  ? 141.607 155.558 171.197 1.00 94.30  ? 52  PRO C O   1 
ATOM   9516  C  CB  . PRO G 3 74  ? 139.404 157.590 170.272 1.00 94.30  ? 52  PRO C CB  1 
ATOM   9517  C  CG  . PRO G 3 74  ? 138.735 158.908 170.352 1.00 94.30  ? 52  PRO C CG  1 
ATOM   9518  C  CD  . PRO G 3 74  ? 139.771 159.836 170.894 1.00 94.30  ? 52  PRO C CD  1 
ATOM   9519  N  N   . PHE G 3 75  ? 142.717 157.490 170.882 1.00 92.05  ? 53  PHE C N   1 
ATOM   9520  C  CA  . PHE G 3 75  ? 143.965 156.820 170.543 1.00 92.05  ? 53  PHE C CA  1 
ATOM   9521  C  C   . PHE G 3 75  ? 144.595 156.102 171.729 1.00 92.05  ? 53  PHE C C   1 
ATOM   9522  O  O   . PHE G 3 75  ? 145.555 155.350 171.534 1.00 92.05  ? 53  PHE C O   1 
ATOM   9523  C  CB  . PHE G 3 75  ? 144.944 157.829 169.949 1.00 92.05  ? 53  PHE C CB  1 
ATOM   9524  C  CG  . PHE G 3 75  ? 144.557 158.300 168.577 1.00 92.05  ? 53  PHE C CG  1 
ATOM   9525  C  CD1 . PHE G 3 75  ? 144.540 157.420 167.510 1.00 92.05  ? 53  PHE C CD1 1 
ATOM   9526  C  CD2 . PHE G 3 75  ? 144.195 159.618 168.358 1.00 92.05  ? 53  PHE C CD2 1 
ATOM   9527  C  CE1 . PHE G 3 75  ? 144.180 157.846 166.250 1.00 92.05  ? 53  PHE C CE1 1 
ATOM   9528  C  CE2 . PHE G 3 75  ? 143.834 160.050 167.097 1.00 92.05  ? 53  PHE C CE2 1 
ATOM   9529  C  CZ  . PHE G 3 75  ? 143.827 159.163 166.042 1.00 92.05  ? 53  PHE C CZ  1 
ATOM   9530  N  N   . ARG G 3 76  ? 144.084 156.312 172.944 1.00 94.64  ? 54  ARG C N   1 
ATOM   9531  C  CA  . ARG G 3 76  ? 144.555 155.555 174.098 1.00 94.64  ? 54  ARG C CA  1 
ATOM   9532  C  C   . ARG G 3 76  ? 144.254 154.067 173.966 1.00 94.64  ? 54  ARG C C   1 
ATOM   9533  O  O   . ARG G 3 76  ? 144.887 153.252 174.647 1.00 94.64  ? 54  ARG C O   1 
ATOM   9534  C  CB  . ARG G 3 76  ? 143.923 156.116 175.377 1.00 94.64  ? 54  ARG C CB  1 
ATOM   9535  C  CG  . ARG G 3 76  ? 144.475 155.545 176.678 1.00 94.64  ? 54  ARG C CG  1 
ATOM   9536  C  CD  . ARG G 3 76  ? 143.539 154.504 177.275 1.00 94.64  ? 54  ARG C CD  1 
ATOM   9537  N  NE  . ARG G 3 76  ? 142.196 155.031 177.488 1.00 94.64  ? 54  ARG C NE  1 
ATOM   9538  C  CZ  . ARG G 3 76  ? 141.769 155.554 178.629 1.00 94.64  ? 54  ARG C CZ  1 
ATOM   9539  N  NH1 . ARG G 3 76  ? 142.554 155.634 179.690 1.00 94.64  ? 54  ARG C NH1 1 
ATOM   9540  N  NH2 . ARG G 3 76  ? 140.521 156.008 178.707 1.00 94.64  ? 54  ARG C NH2 1 
ATOM   9541  N  N   . ASP G 3 77  ? 143.300 153.692 173.118 1.00 97.36  ? 55  ASP C N   1 
ATOM   9542  C  CA  . ASP G 3 77  ? 142.969 152.294 172.884 1.00 97.36  ? 55  ASP C CA  1 
ATOM   9543  C  C   . ASP G 3 77  ? 143.460 151.791 171.532 1.00 97.36  ? 55  ASP C C   1 
ATOM   9544  O  O   . ASP G 3 77  ? 143.099 150.682 171.127 1.00 97.36  ? 55  ASP C O   1 
ATOM   9545  C  CB  . ASP G 3 77  ? 141.459 152.083 173.005 1.00 97.36  ? 55  ASP C CB  1 
ATOM   9546  C  CG  . ASP G 3 77  ? 140.957 152.276 174.421 1.00 97.36  ? 55  ASP C CG  1 
ATOM   9547  O  OD1 . ASP G 3 77  ? 141.766 152.140 175.363 1.00 97.36  ? 55  ASP C OD1 1 
ATOM   9548  O  OD2 . ASP G 3 77  ? 139.753 152.561 174.594 1.00 97.36  ? 55  ASP C OD2 1 
ATOM   9549  N  N   . SER G 3 78  ? 144.270 152.576 170.826 1.00 94.03  ? 56  SER C N   1 
ATOM   9550  C  CA  . SER G 3 78  ? 144.752 152.181 169.511 1.00 94.03  ? 56  SER C CA  1 
ATOM   9551  C  C   . SER G 3 78  ? 145.937 151.233 169.645 1.00 94.03  ? 56  SER C C   1 
ATOM   9552  O  O   . SER G 3 78  ? 146.898 151.521 170.365 1.00 94.03  ? 56  SER C O   1 
ATOM   9553  C  CB  . SER G 3 78  ? 145.149 153.412 168.698 1.00 94.03  ? 56  SER C CB  1 
ATOM   9554  O  OG  . SER G 3 78  ? 144.034 154.260 168.488 1.00 94.03  ? 56  SER C OG  1 
ATOM   9555  N  N   . SER G 3 79  ? 145.863 150.096 168.950 1.00 89.91  ? 57  SER C N   1 
ATOM   9556  C  CA  . SER G 3 79  ? 146.956 149.130 168.988 1.00 89.91  ? 57  SER C CA  1 
ATOM   9557  C  C   . SER G 3 79  ? 148.146 149.594 168.157 1.00 89.91  ? 57  SER C C   1 
ATOM   9558  O  O   . SER G 3 79  ? 149.299 149.369 168.541 1.00 89.91  ? 57  SER C O   1 
ATOM   9559  C  CB  . SER G 3 79  ? 146.466 147.766 168.502 1.00 89.91  ? 57  SER C CB  1 
ATOM   9560  O  OG  . SER G 3 79  ? 146.392 147.728 167.088 1.00 89.91  ? 57  SER C OG  1 
ATOM   9561  N  N   . THR G 3 80  ? 147.888 150.232 167.019 1.00 86.22  ? 58  THR C N   1 
ATOM   9562  C  CA  . THR G 3 80  ? 148.966 150.709 166.171 1.00 86.22  ? 58  THR C CA  1 
ATOM   9563  C  C   . THR G 3 80  ? 149.677 151.892 166.827 1.00 86.22  ? 58  THR C C   1 
ATOM   9564  O  O   . THR G 3 80  ? 149.062 152.661 167.570 1.00 86.22  ? 58  THR C O   1 
ATOM   9565  C  CB  . THR G 3 80  ? 148.429 151.123 164.804 1.00 86.22  ? 58  THR C CB  1 
ATOM   9566  O  OG1 . THR G 3 80  ? 147.492 152.196 164.963 1.00 86.22  ? 58  THR C OG1 1 
ATOM   9567  C  CG2 . THR G 3 80  ? 147.736 149.950 164.130 1.00 86.22  ? 58  THR C CG2 1 
ATOM   9568  N  N   . PRO G 3 81  ? 150.978 152.048 166.582 1.00 81.05  ? 59  PRO C N   1 
ATOM   9569  C  CA  . PRO G 3 81  ? 151.702 153.189 167.154 1.00 81.05  ? 59  PRO C CA  1 
ATOM   9570  C  C   . PRO G 3 81  ? 151.136 154.514 166.666 1.00 81.05  ? 59  PRO C C   1 
ATOM   9571  O  O   . PRO G 3 81  ? 150.728 154.651 165.511 1.00 81.05  ? 59  PRO C O   1 
ATOM   9572  C  CB  . PRO G 3 81  ? 153.138 152.976 166.666 1.00 81.05  ? 59  PRO C CB  1 
ATOM   9573  C  CG  . PRO G 3 81  ? 153.231 151.512 166.413 1.00 81.05  ? 59  PRO C CG  1 
ATOM   9574  C  CD  . PRO G 3 81  ? 151.883 151.116 165.890 1.00 81.05  ? 59  PRO C CD  1 
ATOM   9575  N  N   . THR G 3 82  ? 151.115 155.496 167.564 1.00 78.43  ? 60  THR C N   1 
ATOM   9576  C  CA  . THR G 3 82  ? 150.610 156.820 167.236 1.00 78.43  ? 60  THR C CA  1 
ATOM   9577  C  C   . THR G 3 82  ? 151.403 157.864 168.010 1.00 78.43  ? 60  THR C C   1 
ATOM   9578  O  O   . THR G 3 82  ? 151.794 157.639 169.158 1.00 78.43  ? 60  THR C O   1 
ATOM   9579  C  CB  . THR G 3 82  ? 149.107 156.939 167.534 1.00 78.43  ? 60  THR C CB  1 
ATOM   9580  O  OG1 . THR G 3 82  ? 148.618 158.196 167.050 1.00 78.43  ? 60  THR C OG1 1 
ATOM   9581  C  CG2 . THR G 3 82  ? 148.829 156.821 169.028 1.00 78.43  ? 60  THR C CG2 1 
ATOM   9582  N  N   . TRP G 3 83  ? 151.653 158.996 167.361 1.00 70.27  ? 61  TRP C N   1 
ATOM   9583  C  CA  . TRP G 3 83  ? 152.479 160.065 167.904 1.00 70.27  ? 61  TRP C CA  1 
ATOM   9584  C  C   . TRP G 3 83  ? 151.596 161.282 168.145 1.00 70.27  ? 61  TRP C C   1 
ATOM   9585  O  O   . TRP G 3 83  ? 150.970 161.795 167.211 1.00 70.27  ? 61  TRP C O   1 
ATOM   9586  C  CB  . TRP G 3 83  ? 153.627 160.388 166.945 1.00 70.27  ? 61  TRP C CB  1 
ATOM   9587  C  CG  . TRP G 3 83  ? 154.493 161.551 167.329 1.00 70.27  ? 61  TRP C CG  1 
ATOM   9588  C  CD1 . TRP G 3 83  ? 154.586 162.148 168.552 1.00 70.27  ? 61  TRP C CD1 1 
ATOM   9589  C  CD2 . TRP G 3 83  ? 155.402 162.252 166.473 1.00 70.27  ? 61  TRP C CD2 1 
ATOM   9590  N  NE1 . TRP G 3 83  ? 155.488 163.182 168.508 1.00 70.27  ? 61  TRP C NE1 1 
ATOM   9591  C  CE2 . TRP G 3 83  ? 156.002 163.265 167.241 1.00 70.27  ? 61  TRP C CE2 1 
ATOM   9592  C  CE3 . TRP G 3 83  ? 155.761 162.122 165.130 1.00 70.27  ? 61  TRP C CE3 1 
ATOM   9593  C  CZ2 . TRP G 3 83  ? 156.943 164.142 166.711 1.00 70.27  ? 61  TRP C CZ2 1 
ATOM   9594  C  CZ3 . TRP G 3 83  ? 156.694 162.994 164.607 1.00 70.27  ? 61  TRP C CZ3 1 
ATOM   9595  C  CH2 . TRP G 3 83  ? 157.273 163.990 165.395 1.00 70.27  ? 61  TRP C CH2 1 
ATOM   9596  N  N   . ILE G 3 84  ? 151.549 161.739 169.393 1.00 73.81  ? 62  ILE C N   1 
ATOM   9597  C  CA  . ILE G 3 84  ? 150.728 162.873 169.799 1.00 73.81  ? 62  ILE C CA  1 
ATOM   9598  C  C   . ILE G 3 84  ? 151.659 164.039 170.090 1.00 73.81  ? 62  ILE C C   1 
ATOM   9599  O  O   . ILE G 3 84  ? 152.468 163.979 171.023 1.00 73.81  ? 62  ILE C O   1 
ATOM   9600  C  CB  . ILE G 3 84  ? 149.865 162.534 171.023 1.00 73.81  ? 62  ILE C CB  1 
ATOM   9601  C  CG1 . ILE G 3 84  ? 148.947 161.351 170.711 1.00 73.81  ? 62  ILE C CG1 1 
ATOM   9602  C  CG2 . ILE G 3 84  ? 149.053 163.746 171.456 1.00 73.81  ? 62  ILE C CG2 1 
ATOM   9603  C  CD1 . ILE G 3 84  ? 148.419 160.649 171.935 1.00 73.81  ? 62  ILE C CD1 1 
ATOM   9604  N  N   . ASN G 3 85  ? 151.541 165.100 169.297 1.00 73.79  ? 63  ASN C N   1 
ATOM   9605  C  CA  . ASN G 3 85  ? 152.433 166.256 169.369 1.00 73.79  ? 63  ASN C CA  1 
ATOM   9606  C  C   . ASN G 3 85  ? 151.598 167.485 169.714 1.00 73.79  ? 63  ASN C C   1 
ATOM   9607  O  O   . ASN G 3 85  ? 150.988 168.098 168.832 1.00 73.79  ? 63  ASN C O   1 
ATOM   9608  C  CB  . ASN G 3 85  ? 153.184 166.438 168.053 1.00 73.79  ? 63  ASN C CB  1 
ATOM   9609  C  CG  . ASN G 3 85  ? 154.134 167.614 168.081 1.00 73.79  ? 63  ASN C CG  1 
ATOM   9610  O  OD1 . ASN G 3 85  ? 154.672 167.968 169.130 1.00 73.79  ? 63  ASN C OD1 1 
ATOM   9611  N  ND2 . ASN G 3 85  ? 154.351 168.225 166.924 1.00 73.79  ? 63  ASN C ND2 1 
ATOM   9612  N  N   . ILE G 3 86  ? 151.581 167.848 170.995 1.00 74.16  ? 64  ILE C N   1 
ATOM   9613  C  CA  . ILE G 3 86  ? 150.780 168.975 171.479 1.00 74.16  ? 64  ILE C CA  1 
ATOM   9614  C  C   . ILE G 3 86  ? 151.694 170.196 171.500 1.00 74.16  ? 64  ILE C C   1 
ATOM   9615  O  O   . ILE G 3 86  ? 152.368 170.481 172.490 1.00 74.16  ? 64  ILE C O   1 
ATOM   9616  C  CB  . ILE G 3 86  ? 150.162 168.693 172.846 1.00 74.16  ? 64  ILE C CB  1 
ATOM   9617  C  CG1 . ILE G 3 86  ? 149.509 167.311 172.865 1.00 74.16  ? 64  ILE C CG1 1 
ATOM   9618  C  CG2 . ILE G 3 86  ? 149.163 169.775 173.212 1.00 74.16  ? 64  ILE C CG2 1 
ATOM   9619  C  CD1 . ILE G 3 86  ? 149.513 166.657 174.224 1.00 74.16  ? 64  ILE C CD1 1 
ATOM   9620  N  N   . THR G 3 87  ? 151.711 170.933 170.394 1.00 76.29  ? 65  THR C N   1 
ATOM   9621  C  CA  . THR G 3 87  ? 152.448 172.187 170.346 1.00 76.29  ? 65  THR C CA  1 
ATOM   9622  C  C   . THR G 3 87  ? 151.659 173.251 171.095 1.00 76.29  ? 65  THR C C   1 
ATOM   9623  O  O   . THR G 3 87  ? 150.489 173.500 170.790 1.00 76.29  ? 65  THR C O   1 
ATOM   9624  C  CB  . THR G 3 87  ? 152.694 172.627 168.903 1.00 76.29  ? 65  THR C CB  1 
ATOM   9625  O  OG1 . THR G 3 87  ? 151.440 172.863 168.251 1.00 76.29  ? 65  THR C OG1 1 
ATOM   9626  C  CG2 . THR G 3 87  ? 153.446 171.552 168.140 1.00 76.29  ? 65  THR C CG2 1 
ATOM   9627  N  N   . GLY G 3 88  ? 152.298 173.872 172.078 1.00 76.63  ? 66  GLY C N   1 
ATOM   9628  C  CA  . GLY G 3 88  ? 151.616 174.807 172.947 1.00 76.63  ? 66  GLY C CA  1 
ATOM   9629  C  C   . GLY G 3 88  ? 151.277 174.177 174.281 1.00 76.63  ? 66  GLY C C   1 
ATOM   9630  O  O   . GLY G 3 88  ? 150.280 173.462 174.408 1.00 76.63  ? 66  GLY C O   1 
ATOM   9631  N  N   . ILE G 3 89  ? 152.109 174.441 175.289 1.00 76.63  ? 67  ILE C N   1 
ATOM   9632  C  CA  . ILE G 3 89  ? 151.931 173.874 176.618 1.00 76.63  ? 67  ILE C CA  1 
ATOM   9633  C  C   . ILE G 3 89  ? 151.299 174.865 177.583 1.00 76.63  ? 67  ILE C C   1 
ATOM   9634  O  O   . ILE G 3 89  ? 151.083 174.535 178.757 1.00 76.63  ? 67  ILE C O   1 
ATOM   9635  C  CB  . ILE G 3 89  ? 153.285 173.356 177.152 1.00 76.63  ? 67  ILE C CB  1 
ATOM   9636  C  CG1 . ILE G 3 89  ? 153.108 172.414 178.346 1.00 76.63  ? 67  ILE C CG1 1 
ATOM   9637  C  CG2 . ILE G 3 89  ? 154.190 174.512 177.498 1.00 76.63  ? 67  ILE C CG2 1 
ATOM   9638  C  CD1 . ILE G 3 89  ? 152.591 171.058 177.979 1.00 76.63  ? 67  ILE C CD1 1 
ATOM   9639  N  N   . HIS G 3 90  ? 150.971 176.070 177.113 1.00 82.99  ? 68  HIS C N   1 
ATOM   9640  C  CA  . HIS G 3 90  ? 150.412 177.086 177.997 1.00 82.99  ? 68  HIS C CA  1 
ATOM   9641  C  C   . HIS G 3 90  ? 149.008 176.721 178.455 1.00 82.99  ? 68  HIS C C   1 
ATOM   9642  O  O   . HIS G 3 90  ? 148.631 176.999 179.599 1.00 82.99  ? 68  HIS C O   1 
ATOM   9643  C  CB  . HIS G 3 90  ? 150.412 178.442 177.299 1.00 82.99  ? 68  HIS C CB  1 
ATOM   9644  C  CG  . HIS G 3 90  ? 149.781 178.430 175.943 1.00 82.99  ? 68  HIS C CG  1 
ATOM   9645  N  ND1 . HIS G 3 90  ? 148.420 178.324 175.756 1.00 82.99  ? 68  HIS C ND1 1 
ATOM   9646  C  CD2 . HIS G 3 90  ? 150.324 178.524 174.707 1.00 82.99  ? 68  HIS C CD2 1 
ATOM   9647  C  CE1 . HIS G 3 90  ? 148.152 178.348 174.462 1.00 82.99  ? 68  HIS C CE1 1 
ATOM   9648  N  NE2 . HIS G 3 90  ? 149.291 178.468 173.804 1.00 82.99  ? 68  HIS C NE2 1 
ATOM   9649  N  N   . ARG G 3 91  ? 148.220 176.097 177.583 1.00 87.21  ? 69  ARG C N   1 
ATOM   9650  C  CA  . ARG G 3 91  ? 146.859 175.725 177.942 1.00 87.21  ? 69  ARG C CA  1 
ATOM   9651  C  C   . ARG G 3 91  ? 146.905 174.562 178.921 1.00 87.21  ? 69  ARG C C   1 
ATOM   9652  O  O   . ARG G 3 91  ? 146.946 173.400 178.514 1.00 87.21  ? 69  ARG C O   1 
ATOM   9653  C  CB  . ARG G 3 91  ? 146.049 175.366 176.695 1.00 87.21  ? 69  ARG C CB  1 
ATOM   9654  C  CG  . ARG G 3 91  ? 145.572 176.578 175.903 1.00 87.21  ? 69  ARG C CG  1 
ATOM   9655  C  CD  . ARG G 3 91  ? 144.336 176.273 175.073 1.00 87.21  ? 69  ARG C CD  1 
ATOM   9656  N  NE  . ARG G 3 91  ? 143.196 175.898 175.899 1.00 87.21  ? 69  ARG C NE  1 
ATOM   9657  C  CZ  . ARG G 3 91  ? 142.203 175.117 175.494 1.00 87.21  ? 69  ARG C CZ  1 
ATOM   9658  N  NH1 . ARG G 3 91  ? 142.176 174.610 174.273 1.00 87.21  ? 69  ARG C NH1 1 
ATOM   9659  N  NH2 . ARG G 3 91  ? 141.215 174.835 176.337 1.00 87.21  ? 69  ARG C NH2 1 
ATOM   9660  N  N   . THR G 3 92  ? 146.923 174.871 180.219 1.00 86.79  ? 70  THR C N   1 
ATOM   9661  C  CA  . THR G 3 92  ? 147.037 173.823 181.226 1.00 86.79  ? 70  THR C CA  1 
ATOM   9662  C  C   . THR G 3 92  ? 145.812 172.917 181.242 1.00 86.79  ? 70  THR C C   1 
ATOM   9663  O  O   . THR G 3 92  ? 145.906 171.758 181.662 1.00 86.79  ? 70  THR C O   1 
ATOM   9664  C  CB  . THR G 3 92  ? 147.255 174.445 182.603 1.00 86.79  ? 70  THR C CB  1 
ATOM   9665  O  OG1 . THR G 3 92  ? 146.122 175.252 182.948 1.00 86.79  ? 70  THR C OG1 1 
ATOM   9666  C  CG2 . THR G 3 92  ? 148.499 175.311 182.596 1.00 86.79  ? 70  THR C CG2 1 
ATOM   9667  N  N   . ASP G 3 93  ? 144.663 173.423 180.792 1.00 90.05  ? 71  ASP C N   1 
ATOM   9668  C  CA  . ASP G 3 93  ? 143.452 172.609 180.784 1.00 90.05  ? 71  ASP C CA  1 
ATOM   9669  C  C   . ASP G 3 93  ? 143.597 171.406 179.860 1.00 90.05  ? 71  ASP C C   1 
ATOM   9670  O  O   . ASP G 3 93  ? 143.240 170.282 180.233 1.00 90.05  ? 71  ASP C O   1 
ATOM   9671  C  CB  . ASP G 3 93  ? 142.252 173.459 180.371 1.00 90.05  ? 71  ASP C CB  1 
ATOM   9672  C  CG  . ASP G 3 93  ? 142.553 174.351 179.184 1.00 90.05  ? 71  ASP C CG  1 
ATOM   9673  O  OD1 . ASP G 3 93  ? 143.727 174.406 178.766 1.00 90.05  ? 71  ASP C OD1 1 
ATOM   9674  O  OD2 . ASP G 3 93  ? 141.616 174.996 178.669 1.00 90.05  ? 71  ASP C OD2 1 
ATOM   9675  N  N   . VAL G 3 94  ? 144.129 171.617 178.654 1.00 90.31  ? 72  VAL C N   1 
ATOM   9676  C  CA  . VAL G 3 94  ? 144.200 170.524 177.689 1.00 90.31  ? 72  VAL C CA  1 
ATOM   9677  C  C   . VAL G 3 94  ? 145.211 169.478 178.142 1.00 90.31  ? 72  VAL C C   1 
ATOM   9678  O  O   . VAL G 3 94  ? 144.976 168.271 178.008 1.00 90.31  ? 72  VAL C O   1 
ATOM   9679  C  CB  . VAL G 3 94  ? 144.518 171.060 176.278 1.00 90.31  ? 72  VAL C CB  1 
ATOM   9680  C  CG1 . VAL G 3 94  ? 143.442 172.015 175.832 1.00 90.31  ? 72  VAL C CG1 1 
ATOM   9681  C  CG2 . VAL G 3 94  ? 145.870 171.729 176.220 1.00 90.31  ? 72  VAL C CG2 1 
ATOM   9682  N  N   . VAL G 3 95  ? 146.340 169.918 178.700 1.00 89.36  ? 73  VAL C N   1 
ATOM   9683  C  CA  . VAL G 3 95  ? 147.348 168.967 179.154 1.00 89.36  ? 73  VAL C CA  1 
ATOM   9684  C  C   . VAL G 3 95  ? 146.849 168.206 180.376 1.00 89.36  ? 73  VAL C C   1 
ATOM   9685  O  O   . VAL G 3 95  ? 147.100 167.004 180.515 1.00 89.36  ? 73  VAL C O   1 
ATOM   9686  C  CB  . VAL G 3 95  ? 148.689 169.682 179.409 1.00 89.36  ? 73  VAL C CB  1 
ATOM   9687  C  CG1 . VAL G 3 95  ? 149.065 170.521 178.201 1.00 89.36  ? 73  VAL C CG1 1 
ATOM   9688  C  CG2 . VAL G 3 95  ? 148.640 170.547 180.656 1.00 89.36  ? 73  VAL C CG2 1 
ATOM   9689  N  N   . GLN G 3 96  ? 146.114 168.880 181.266 1.00 91.34  ? 74  GLN C N   1 
ATOM   9690  C  CA  . GLN G 3 96  ? 145.524 168.188 182.407 1.00 91.34  ? 74  GLN C CA  1 
ATOM   9691  C  C   . GLN G 3 96  ? 144.506 167.151 181.952 1.00 91.34  ? 74  GLN C C   1 
ATOM   9692  O  O   . GLN G 3 96  ? 144.472 166.032 182.477 1.00 91.34  ? 74  GLN C O   1 
ATOM   9693  C  CB  . GLN G 3 96  ? 144.880 169.198 183.357 1.00 91.34  ? 74  GLN C CB  1 
ATOM   9694  C  CG  . GLN G 3 96  ? 144.099 168.568 184.498 1.00 91.34  ? 74  GLN C CG  1 
ATOM   9695  C  CD  . GLN G 3 96  ? 144.967 167.712 185.398 1.00 91.34  ? 74  GLN C CD  1 
ATOM   9696  O  OE1 . GLN G 3 96  ? 146.105 168.068 185.704 1.00 91.34  ? 74  GLN C OE1 1 
ATOM   9697  N  NE2 . GLN G 3 96  ? 144.433 166.575 185.828 1.00 91.34  ? 74  GLN C NE2 1 
ATOM   9698  N  N   . ARG G 3 97  ? 143.671 167.504 180.971 1.00 93.94  ? 75  ARG C N   1 
ATOM   9699  C  CA  . ARG G 3 97  ? 142.688 166.555 180.457 1.00 93.94  ? 75  ARG C CA  1 
ATOM   9700  C  C   . ARG G 3 97  ? 143.365 165.352 179.813 1.00 93.94  ? 75  ARG C C   1 
ATOM   9701  O  O   . ARG G 3 97  ? 142.971 164.203 180.054 1.00 93.94  ? 75  ARG C O   1 
ATOM   9702  C  CB  . ARG G 3 97  ? 141.768 167.253 179.456 1.00 93.94  ? 75  ARG C CB  1 
ATOM   9703  C  CG  . ARG G 3 97  ? 140.701 166.357 178.851 1.00 93.94  ? 75  ARG C CG  1 
ATOM   9704  C  CD  . ARG G 3 97  ? 139.545 166.145 179.813 1.00 93.94  ? 75  ARG C CD  1 
ATOM   9705  N  NE  . ARG G 3 97  ? 138.469 165.372 179.206 1.00 93.94  ? 75  ARG C NE  1 
ATOM   9706  C  CZ  . ARG G 3 97  ? 138.387 164.049 179.238 1.00 93.94  ? 75  ARG C CZ  1 
ATOM   9707  N  NH1 . ARG G 3 97  ? 139.302 163.315 179.849 1.00 93.94  ? 75  ARG C NH1 1 
ATOM   9708  N  NH2 . ARG G 3 97  ? 137.361 163.448 178.644 1.00 93.94  ? 75  ARG C NH2 1 
ATOM   9709  N  N   . VAL G 3 98  ? 144.395 165.595 178.997 1.00 91.90  ? 76  VAL C N   1 
ATOM   9710  C  CA  . VAL G 3 98  ? 145.100 164.498 178.340 1.00 91.90  ? 76  VAL C CA  1 
ATOM   9711  C  C   . VAL G 3 98  ? 145.769 163.602 179.374 1.00 91.90  ? 76  VAL C C   1 
ATOM   9712  O  O   . VAL G 3 98  ? 145.718 162.370 179.276 1.00 91.90  ? 76  VAL C O   1 
ATOM   9713  C  CB  . VAL G 3 98  ? 146.112 165.046 177.318 1.00 91.90  ? 76  VAL C CB  1 
ATOM   9714  C  CG1 . VAL G 3 98  ? 147.067 163.952 176.870 1.00 91.90  ? 76  VAL C CG1 1 
ATOM   9715  C  CG2 . VAL G 3 98  ? 145.384 165.638 176.122 1.00 91.90  ? 76  VAL C CG2 1 
ATOM   9716  N  N   . GLY G 3 99  ? 146.400 164.203 180.384 1.00 91.19  ? 77  GLY C N   1 
ATOM   9717  C  CA  . GLY G 3 99  ? 147.028 163.407 181.423 1.00 91.19  ? 77  GLY C CA  1 
ATOM   9718  C  C   . GLY G 3 99  ? 146.034 162.579 182.212 1.00 91.19  ? 77  GLY C C   1 
ATOM   9719  O  O   . GLY G 3 99  ? 146.288 161.410 182.514 1.00 91.19  ? 77  GLY C O   1 
ATOM   9720  N  N   . GLU G 3 100 ? 144.889 163.172 182.560 1.00 93.25  ? 78  GLU C N   1 
ATOM   9721  C  CA  . GLU G 3 100 ? 143.866 162.431 183.290 1.00 93.25  ? 78  GLU C CA  1 
ATOM   9722  C  C   . GLU G 3 100 ? 143.326 161.277 182.457 1.00 93.25  ? 78  GLU C C   1 
ATOM   9723  O  O   . GLU G 3 100 ? 143.076 160.185 182.983 1.00 93.25  ? 78  GLU C O   1 
ATOM   9724  C  CB  . GLU G 3 100 ? 142.734 163.371 183.706 1.00 93.25  ? 78  GLU C CB  1 
ATOM   9725  C  CG  . GLU G 3 100 ? 141.642 162.700 184.522 1.00 93.25  ? 78  GLU C CG  1 
ATOM   9726  C  CD  . GLU G 3 100 ? 142.101 162.335 185.919 1.00 93.25  ? 78  GLU C CD  1 
ATOM   9727  O  OE1 . GLU G 3 100 ? 142.908 163.092 186.498 1.00 93.25  ? 78  GLU C OE1 1 
ATOM   9728  O  OE2 . GLU G 3 100 ? 141.656 161.290 186.439 1.00 93.25  ? 78  GLU C OE2 1 
ATOM   9729  N  N   . PHE G 3 101 ? 143.142 161.496 181.154 1.00 93.83  ? 79  PHE C N   1 
ATOM   9730  C  CA  . PHE G 3 101 ? 142.673 160.424 180.285 1.00 93.83  ? 79  PHE C CA  1 
ATOM   9731  C  C   . PHE G 3 101 ? 143.706 159.317 180.115 1.00 93.83  ? 79  PHE C C   1 
ATOM   9732  O  O   . PHE G 3 101 ? 143.357 158.230 179.643 1.00 93.83  ? 79  PHE C O   1 
ATOM   9733  C  CB  . PHE G 3 101 ? 142.286 160.990 178.919 1.00 93.83  ? 79  PHE C CB  1 
ATOM   9734  C  CG  . PHE G 3 101 ? 141.319 160.132 178.161 1.00 93.83  ? 79  PHE C CG  1 
ATOM   9735  C  CD1 . PHE G 3 101 ? 139.962 160.200 178.423 1.00 93.83  ? 79  PHE C CD1 1 
ATOM   9736  C  CD2 . PHE G 3 101 ? 141.765 159.258 177.185 1.00 93.83  ? 79  PHE C CD2 1 
ATOM   9737  C  CE1 . PHE G 3 101 ? 139.068 159.412 177.727 1.00 93.83  ? 79  PHE C CE1 1 
ATOM   9738  C  CE2 . PHE G 3 101 ? 140.876 158.467 176.486 1.00 93.83  ? 79  PHE C CE2 1 
ATOM   9739  C  CZ  . PHE G 3 101 ? 139.526 158.544 176.757 1.00 93.83  ? 79  PHE C CZ  1 
ATOM   9740  N  N   . PHE G 3 102 ? 144.963 159.563 180.485 1.00 87.64  ? 80  PHE C N   1 
ATOM   9741  C  CA  . PHE G 3 102 ? 146.031 158.588 180.312 1.00 87.64  ? 80  PHE C CA  1 
ATOM   9742  C  C   . PHE G 3 102 ? 146.552 158.020 181.625 1.00 87.64  ? 80  PHE C C   1 
ATOM   9743  O  O   . PHE G 3 102 ? 147.521 157.254 181.608 1.00 87.64  ? 80  PHE C O   1 
ATOM   9744  C  CB  . PHE G 3 102 ? 147.190 159.210 179.523 1.00 87.64  ? 80  PHE C CB  1 
ATOM   9745  C  CG  . PHE G 3 102 ? 147.029 159.109 178.031 1.00 87.64  ? 80  PHE C CG  1 
ATOM   9746  C  CD1 . PHE G 3 102 ? 146.370 160.099 177.323 1.00 87.64  ? 80  PHE C CD1 1 
ATOM   9747  C  CD2 . PHE G 3 102 ? 147.532 158.022 177.340 1.00 87.64  ? 80  PHE C CD2 1 
ATOM   9748  C  CE1 . PHE G 3 102 ? 146.221 160.008 175.956 1.00 87.64  ? 80  PHE C CE1 1 
ATOM   9749  C  CE2 . PHE G 3 102 ? 147.384 157.926 175.972 1.00 87.64  ? 80  PHE C CE2 1 
ATOM   9750  C  CZ  . PHE G 3 102 ? 146.727 158.921 175.279 1.00 87.64  ? 80  PHE C CZ  1 
ATOM   9751  N  N   . GLY G 3 103 ? 145.939 158.364 182.756 1.00 85.90  ? 81  GLY C N   1 
ATOM   9752  C  CA  . GLY G 3 103 ? 146.327 157.790 184.032 1.00 85.90  ? 81  GLY C CA  1 
ATOM   9753  C  C   . GLY G 3 103 ? 147.755 158.079 184.448 1.00 85.90  ? 81  GLY C C   1 
ATOM   9754  O  O   . GLY G 3 103 ? 148.492 157.165 184.830 1.00 85.90  ? 81  GLY C O   1 
ATOM   9755  N  N   . ILE G 3 104 ? 148.158 159.343 184.373 1.00 82.84  ? 82  ILE C N   1 
ATOM   9756  C  CA  . ILE G 3 104 ? 149.520 159.756 184.683 1.00 82.84  ? 82  ILE C CA  1 
ATOM   9757  C  C   . ILE G 3 104 ? 149.519 160.544 185.989 1.00 82.84  ? 82  ILE C C   1 
ATOM   9758  O  O   . ILE G 3 104 ? 148.536 161.206 186.340 1.00 82.84  ? 82  ILE C O   1 
ATOM   9759  C  CB  . ILE G 3 104 ? 150.115 160.579 183.519 1.00 82.84  ? 82  ILE C CB  1 
ATOM   9760  C  CG1 . ILE G 3 104 ? 151.621 160.766 183.684 1.00 82.84  ? 82  ILE C CG1 1 
ATOM   9761  C  CG2 . ILE G 3 104 ? 149.420 161.901 183.393 1.00 82.84  ? 82  ILE C CG2 1 
ATOM   9762  C  CD1 . ILE G 3 104 ? 152.398 159.523 183.413 1.00 82.84  ? 82  ILE C CD1 1 
ATOM   9763  N  N   . HIS G 3 105 ? 150.629 160.452 186.721 1.00 83.07  ? 83  HIS C N   1 
ATOM   9764  C  CA  . HIS G 3 105 ? 150.732 161.099 188.020 1.00 83.07  ? 83  HIS C CA  1 
ATOM   9765  C  C   . HIS G 3 105 ? 150.783 162.621 187.880 1.00 83.07  ? 83  HIS C C   1 
ATOM   9766  O  O   . HIS G 3 105 ? 151.358 163.148 186.924 1.00 83.07  ? 83  HIS C O   1 
ATOM   9767  C  CB  . HIS G 3 105 ? 151.973 160.612 188.762 1.00 83.07  ? 83  HIS C CB  1 
ATOM   9768  C  CG  . HIS G 3 105 ? 151.771 159.322 189.494 1.00 83.07  ? 83  HIS C CG  1 
ATOM   9769  N  ND1 . HIS G 3 105 ? 151.928 158.091 188.892 1.00 83.07  ? 83  HIS C ND1 1 
ATOM   9770  C  CD2 . HIS G 3 105 ? 151.427 159.071 190.779 1.00 83.07  ? 83  HIS C CD2 1 
ATOM   9771  C  CE1 . HIS G 3 105 ? 151.687 157.138 189.775 1.00 83.07  ? 83  HIS C CE1 1 
ATOM   9772  N  NE2 . HIS G 3 105 ? 151.382 157.706 190.928 1.00 83.07  ? 83  HIS C NE2 1 
ATOM   9773  N  N   . PRO G 3 106 ? 150.186 163.350 188.828 1.00 80.30  ? 84  PRO C N   1 
ATOM   9774  C  CA  . PRO G 3 106 ? 150.253 164.822 188.781 1.00 80.30  ? 84  PRO C CA  1 
ATOM   9775  C  C   . PRO G 3 106 ? 151.661 165.379 188.921 1.00 80.30  ? 84  PRO C C   1 
ATOM   9776  O  O   . PRO G 3 106 ? 151.909 166.511 188.482 1.00 80.30  ? 84  PRO C O   1 
ATOM   9777  C  CB  . PRO G 3 106 ? 149.364 165.253 189.957 1.00 80.30  ? 84  PRO C CB  1 
ATOM   9778  C  CG  . PRO G 3 106 ? 148.515 164.058 190.265 1.00 80.30  ? 84  PRO C CG  1 
ATOM   9779  C  CD  . PRO G 3 106 ? 149.364 162.870 189.949 1.00 80.30  ? 84  PRO C CD  1 
ATOM   9780  N  N   . LEU G 3 107 ? 152.585 164.631 189.529 1.00 77.11  ? 85  LEU C N   1 
ATOM   9781  C  CA  . LEU G 3 107 ? 153.973 165.078 189.586 1.00 77.11  ? 85  LEU C CA  1 
ATOM   9782  C  C   . LEU G 3 107 ? 154.559 165.189 188.185 1.00 77.11  ? 85  LEU C C   1 
ATOM   9783  O  O   . LEU G 3 107 ? 155.318 166.120 187.886 1.00 77.11  ? 85  LEU C O   1 
ATOM   9784  C  CB  . LEU G 3 107 ? 154.804 164.122 190.444 1.00 77.11  ? 85  LEU C CB  1 
ATOM   9785  C  CG  . LEU G 3 107 ? 154.788 164.294 191.968 1.00 77.11  ? 85  LEU C CG  1 
ATOM   9786  C  CD1 . LEU G 3 107 ? 155.356 165.648 192.367 1.00 77.11  ? 85  LEU C CD1 1 
ATOM   9787  C  CD2 . LEU G 3 107 ? 153.398 164.091 192.558 1.00 77.11  ? 85  LEU C CD2 1 
ATOM   9788  N  N   . VAL G 3 108 ? 154.204 164.251 187.309 1.00 74.28  ? 86  VAL C N   1 
ATOM   9789  C  CA  . VAL G 3 108 ? 154.612 164.345 185.913 1.00 74.28  ? 86  VAL C CA  1 
ATOM   9790  C  C   . VAL G 3 108 ? 154.025 165.596 185.272 1.00 74.28  ? 86  VAL C C   1 
ATOM   9791  O  O   . VAL G 3 108 ? 154.681 166.257 184.462 1.00 74.28  ? 86  VAL C O   1 
ATOM   9792  C  CB  . VAL G 3 108 ? 154.211 163.066 185.154 1.00 74.28  ? 86  VAL C CB  1 
ATOM   9793  C  CG1 . VAL G 3 108 ? 154.279 163.287 183.658 1.00 74.28  ? 86  VAL C CG1 1 
ATOM   9794  C  CG2 . VAL G 3 108 ? 155.106 161.908 185.567 1.00 74.28  ? 86  VAL C CG2 1 
ATOM   9795  N  N   . LEU G 3 109 ? 152.789 165.951 185.633 1.00 74.80  ? 87  LEU C N   1 
ATOM   9796  C  CA  . LEU G 3 109 ? 152.180 167.162 185.085 1.00 74.80  ? 87  LEU C CA  1 
ATOM   9797  C  C   . LEU G 3 109 ? 152.936 168.408 185.526 1.00 74.80  ? 87  LEU C C   1 
ATOM   9798  O  O   . LEU G 3 109 ? 153.214 169.301 184.715 1.00 74.80  ? 87  LEU C O   1 
ATOM   9799  C  CB  . LEU G 3 109 ? 150.714 167.268 185.504 1.00 74.80  ? 87  LEU C CB  1 
ATOM   9800  C  CG  . LEU G 3 109 ? 149.641 166.514 184.718 1.00 74.80  ? 87  LEU C CG  1 
ATOM   9801  C  CD1 . LEU G 3 109 ? 149.557 167.027 183.287 1.00 74.80  ? 87  LEU C CD1 1 
ATOM   9802  C  CD2 . LEU G 3 109 ? 149.881 165.025 184.753 1.00 74.80  ? 87  LEU C CD2 1 
ATOM   9803  N  N   . GLU G 3 110 ? 153.268 168.494 186.815 1.00 72.29  ? 88  GLU C N   1 
ATOM   9804  C  CA  . GLU G 3 110 ? 153.953 169.688 187.294 1.00 72.29  ? 88  GLU C CA  1 
ATOM   9805  C  C   . GLU G 3 110 ? 155.397 169.743 186.820 1.00 72.29  ? 88  GLU C C   1 
ATOM   9806  O  O   . GLU G 3 110 ? 155.982 170.831 186.788 1.00 72.29  ? 88  GLU C O   1 
ATOM   9807  C  CB  . GLU G 3 110 ? 153.882 169.779 188.821 1.00 72.29  ? 88  GLU C CB  1 
ATOM   9808  C  CG  . GLU G 3 110 ? 154.455 168.593 189.568 1.00 72.29  ? 88  GLU C CG  1 
ATOM   9809  C  CD  . GLU G 3 110 ? 155.907 168.786 189.953 1.00 72.29  ? 88  GLU C CD  1 
ATOM   9810  O  OE1 . GLU G 3 110 ? 156.369 169.947 189.978 1.00 72.29  ? 88  GLU C OE1 1 
ATOM   9811  O  OE2 . GLU G 3 110 ? 156.588 167.777 190.230 1.00 72.29  ? 88  GLU C OE2 1 
ATOM   9812  N  N   . ASP G 3 111 ? 155.985 168.602 186.454 1.00 69.68  ? 89  ASP C N   1 
ATOM   9813  C  CA  . ASP G 3 111 ? 157.285 168.628 185.794 1.00 69.68  ? 89  ASP C CA  1 
ATOM   9814  C  C   . ASP G 3 111 ? 157.172 169.008 184.321 1.00 69.68  ? 89  ASP C C   1 
ATOM   9815  O  O   . ASP G 3 111 ? 158.069 169.666 183.786 1.00 69.68  ? 89  ASP C O   1 
ATOM   9816  C  CB  . ASP G 3 111 ? 157.978 167.274 185.937 1.00 69.68  ? 89  ASP C CB  1 
ATOM   9817  C  CG  . ASP G 3 111 ? 158.847 167.196 187.174 1.00 69.68  ? 89  ASP C CG  1 
ATOM   9818  O  OD1 . ASP G 3 111 ? 159.536 168.191 187.482 1.00 69.68  ? 89  ASP C OD1 1 
ATOM   9819  O  OD2 . ASP G 3 111 ? 158.846 166.138 187.837 1.00 69.68  ? 89  ASP C OD2 1 
ATOM   9820  N  N   . ILE G 3 112 ? 156.093 168.596 183.653 1.00 66.28  ? 90  ILE C N   1 
ATOM   9821  C  CA  . ILE G 3 112 ? 155.893 168.943 182.251 1.00 66.28  ? 90  ILE C CA  1 
ATOM   9822  C  C   . ILE G 3 112 ? 155.651 170.437 182.097 1.00 66.28  ? 90  ILE C C   1 
ATOM   9823  O  O   . ILE G 3 112 ? 156.201 171.080 181.195 1.00 66.28  ? 90  ILE C O   1 
ATOM   9824  C  CB  . ILE G 3 112 ? 154.734 168.120 181.661 1.00 66.28  ? 90  ILE C CB  1 
ATOM   9825  C  CG1 . ILE G 3 112 ? 155.211 166.721 181.279 1.00 66.28  ? 90  ILE C CG1 1 
ATOM   9826  C  CG2 . ILE G 3 112 ? 154.136 168.817 180.456 1.00 66.28  ? 90  ILE C CG2 1 
ATOM   9827  C  CD1 . ILE G 3 112 ? 154.088 165.760 180.981 1.00 66.28  ? 90  ILE C CD1 1 
ATOM   9828  N  N   . LEU G 3 113 ? 154.821 171.016 182.967 1.00 69.65  ? 91  LEU C N   1 
ATOM   9829  C  CA  . LEU G 3 113 ? 154.584 172.453 182.886 1.00 69.65  ? 91  LEU C CA  1 
ATOM   9830  C  C   . LEU G 3 113 ? 155.811 173.246 183.314 1.00 69.65  ? 91  LEU C C   1 
ATOM   9831  O  O   . LEU G 3 113 ? 156.053 174.339 182.790 1.00 69.65  ? 91  LEU C O   1 
ATOM   9832  C  CB  . LEU G 3 113 ? 153.369 172.848 183.724 1.00 69.65  ? 91  LEU C CB  1 
ATOM   9833  C  CG  . LEU G 3 113 ? 151.982 172.682 183.090 1.00 69.65  ? 91  LEU C CG  1 
ATOM   9834  C  CD1 . LEU G 3 113 ? 151.846 173.596 181.884 1.00 69.65  ? 91  LEU C CD1 1 
ATOM   9835  C  CD2 . LEU G 3 113 ? 151.661 171.243 182.715 1.00 69.65  ? 91  LEU C CD2 1 
ATOM   9836  N  N   . ASN G 3 114 ? 156.586 172.724 184.259 1.00 64.70  ? 92  ASN C N   1 
ATOM   9837  C  CA  . ASN G 3 114 ? 157.855 173.343 184.609 1.00 64.70  ? 92  ASN C CA  1 
ATOM   9838  C  C   . ASN G 3 114 ? 158.841 173.193 183.459 1.00 64.70  ? 92  ASN C C   1 
ATOM   9839  O  O   . ASN G 3 114 ? 158.896 172.152 182.799 1.00 64.70  ? 92  ASN C O   1 
ATOM   9840  C  CB  . ASN G 3 114 ? 158.424 172.712 185.879 1.00 64.70  ? 92  ASN C CB  1 
ATOM   9841  C  CG  . ASN G 3 114 ? 159.787 173.261 186.245 1.00 64.70  ? 92  ASN C CG  1 
ATOM   9842  O  OD1 . ASN G 3 114 ? 160.122 174.399 185.916 1.00 64.70  ? 92  ASN C OD1 1 
ATOM   9843  N  ND2 . ASN G 3 114 ? 160.583 172.453 186.933 1.00 64.70  ? 92  ASN C ND2 1 
ATOM   9844  N  N   . VAL G 3 115 ? 159.618 174.244 183.216 1.00 60.04  ? 93  VAL C N   1 
ATOM   9845  C  CA  . VAL G 3 115 ? 160.586 174.264 182.132 1.00 60.04  ? 93  VAL C CA  1 
ATOM   9846  C  C   . VAL G 3 115 ? 162.013 174.382 182.651 1.00 60.04  ? 93  VAL C C   1 
ATOM   9847  O  O   . VAL G 3 115 ? 162.917 173.720 182.139 1.00 60.04  ? 93  VAL C O   1 
ATOM   9848  C  CB  . VAL G 3 115 ? 160.267 175.397 181.133 1.00 60.04  ? 93  VAL C CB  1 
ATOM   9849  C  CG1 . VAL G 3 115 ? 159.033 175.054 180.321 1.00 60.04  ? 93  VAL C CG1 1 
ATOM   9850  C  CG2 . VAL G 3 115 ? 160.067 176.708 181.862 1.00 60.04  ? 93  VAL C CG2 1 
ATOM   9851  N  N   . HIS G 3 116 ? 162.235 175.207 183.674 1.00 62.89  ? 94  HIS C N   1 
ATOM   9852  C  CA  . HIS G 3 116 ? 163.582 175.506 184.157 1.00 62.89  ? 94  HIS C CA  1 
ATOM   9853  C  C   . HIS G 3 116 ? 164.096 174.351 185.016 1.00 62.89  ? 94  HIS C C   1 
ATOM   9854  O  O   . HIS G 3 116 ? 164.236 174.443 186.237 1.00 62.89  ? 94  HIS C O   1 
ATOM   9855  C  CB  . HIS G 3 116 ? 163.587 176.820 184.923 1.00 62.89  ? 94  HIS C CB  1 
ATOM   9856  C  CG  . HIS G 3 116 ? 162.765 177.892 184.281 1.00 62.89  ? 94  HIS C CG  1 
ATOM   9857  N  ND1 . HIS G 3 116 ? 163.115 178.481 183.085 1.00 62.89  ? 94  HIS C ND1 1 
ATOM   9858  C  CD2 . HIS G 3 116 ? 161.606 178.476 184.663 1.00 62.89  ? 94  HIS C CD2 1 
ATOM   9859  C  CE1 . HIS G 3 116 ? 162.208 179.385 182.760 1.00 62.89  ? 94  HIS C CE1 1 
ATOM   9860  N  NE2 . HIS G 3 116 ? 161.282 179.402 183.701 1.00 62.89  ? 94  HIS C NE2 1 
ATOM   9861  N  N   . GLN G 3 117 ? 164.384 173.239 184.344 1.00 55.34  ? 95  GLN C N   1 
ATOM   9862  C  CA  . GLN G 3 117 ? 165.005 172.096 184.993 1.00 55.34  ? 95  GLN C CA  1 
ATOM   9863  C  C   . GLN G 3 117 ? 165.865 171.357 183.981 1.00 55.34  ? 95  GLN C C   1 
ATOM   9864  O  O   . GLN G 3 117 ? 165.609 171.401 182.775 1.00 55.34  ? 95  GLN C O   1 
ATOM   9865  C  CB  . GLN G 3 117 ? 163.965 171.151 185.603 1.00 55.34  ? 95  GLN C CB  1 
ATOM   9866  C  CG  . GLN G 3 117 ? 162.804 170.827 184.688 1.00 55.34  ? 95  GLN C CG  1 
ATOM   9867  C  CD  . GLN G 3 117 ? 162.065 169.579 185.118 1.00 55.34  ? 95  GLN C CD  1 
ATOM   9868  O  OE1 . GLN G 3 117 ? 162.557 168.804 185.936 1.00 55.34  ? 95  GLN C OE1 1 
ATOM   9869  N  NE2 . GLN G 3 117 ? 160.875 169.376 184.568 1.00 55.34  ? 95  GLN C NE2 1 
ATOM   9870  N  N   . ARG G 3 118 ? 166.889 170.677 184.488 1.00 47.35  ? 96  ARG C N   1 
ATOM   9871  C  CA  . ARG G 3 118 ? 167.780 169.909 183.641 1.00 47.35  ? 96  ARG C CA  1 
ATOM   9872  C  C   . ARG G 3 118 ? 167.055 168.690 183.078 1.00 47.35  ? 96  ARG C C   1 
ATOM   9873  O  O   . ARG G 3 118 ? 166.048 168.245 183.633 1.00 47.35  ? 96  ARG C O   1 
ATOM   9874  C  CB  . ARG G 3 118 ? 169.012 169.471 184.429 1.00 47.35  ? 96  ARG C CB  1 
ATOM   9875  C  CG  . ARG G 3 118 ? 169.840 170.621 184.965 1.00 47.35  ? 96  ARG C CG  1 
ATOM   9876  C  CD  . ARG G 3 118 ? 170.153 171.626 183.874 1.00 47.35  ? 96  ARG C CD  1 
ATOM   9877  N  NE  . ARG G 3 118 ? 171.076 172.657 184.332 1.00 47.35  ? 96  ARG C NE  1 
ATOM   9878  C  CZ  . ARG G 3 118 ? 171.285 173.807 183.706 1.00 47.35  ? 96  ARG C CZ  1 
ATOM   9879  N  NH1 . ARG G 3 118 ? 170.646 174.112 182.589 1.00 47.35  ? 96  ARG C NH1 1 
ATOM   9880  N  NH2 . ARG G 3 118 ? 172.160 174.672 184.212 1.00 47.35  ? 96  ARG C NH2 1 
ATOM   9881  N  N   . PRO G 3 119 ? 167.537 168.148 181.958 1.00 43.43  ? 97  PRO C N   1 
ATOM   9882  C  CA  . PRO G 3 119 ? 166.941 166.920 181.421 1.00 43.43  ? 97  PRO C CA  1 
ATOM   9883  C  C   . PRO G 3 119 ? 167.006 165.784 182.429 1.00 43.43  ? 97  PRO C C   1 
ATOM   9884  O  O   . PRO G 3 119 ? 167.990 165.622 183.151 1.00 43.43  ? 97  PRO C O   1 
ATOM   9885  C  CB  . PRO G 3 119 ? 167.795 166.626 180.186 1.00 43.43  ? 97  PRO C CB  1 
ATOM   9886  C  CG  . PRO G 3 119 ? 168.319 167.952 179.776 1.00 43.43  ? 97  PRO C CG  1 
ATOM   9887  C  CD  . PRO G 3 119 ? 168.538 168.721 181.042 1.00 43.43  ? 97  PRO C CD  1 
ATOM   9888  N  N   . LYS G 3 120 ? 165.939 164.993 182.470 1.00 51.30  ? 98  LYS C N   1 
ATOM   9889  C  CA  . LYS G 3 120 ? 165.812 163.940 183.464 1.00 51.30  ? 98  LYS C CA  1 
ATOM   9890  C  C   . LYS G 3 120 ? 164.911 162.844 182.917 1.00 51.30  ? 98  LYS C C   1 
ATOM   9891  O  O   . LYS G 3 120 ? 164.123 163.061 181.995 1.00 51.30  ? 98  LYS C O   1 
ATOM   9892  C  CB  . LYS G 3 120 ? 165.280 164.504 184.787 1.00 51.30  ? 98  LYS C CB  1 
ATOM   9893  C  CG  . LYS G 3 120 ? 163.852 165.019 184.714 1.00 51.30  ? 98  LYS C CG  1 
ATOM   9894  C  CD  . LYS G 3 120 ? 163.414 165.613 186.040 1.00 51.30  ? 98  LYS C CD  1 
ATOM   9895  C  CE  . LYS G 3 120 ? 163.246 164.548 187.102 1.00 51.30  ? 98  LYS C CE  1 
ATOM   9896  N  NZ  . LYS G 3 120 ? 162.124 163.640 186.767 1.00 51.30  ? 98  LYS C NZ  1 
ATOM   9897  N  N   . VAL G 3 121 ? 165.043 161.656 183.499 1.00 53.34  ? 99  VAL C N   1 
ATOM   9898  C  CA  . VAL G 3 121 ? 164.323 160.471 183.055 1.00 53.34  ? 99  VAL C CA  1 
ATOM   9899  C  C   . VAL G 3 121 ? 163.666 159.814 184.262 1.00 53.34  ? 99  VAL C C   1 
ATOM   9900  O  O   . VAL G 3 121 ? 164.277 159.699 185.330 1.00 53.34  ? 99  VAL C O   1 
ATOM   9901  C  CB  . VAL G 3 121 ? 165.260 159.486 182.323 1.00 53.34  ? 99  VAL C CB  1 
ATOM   9902  C  CG1 . VAL G 3 121 ? 166.469 159.156 183.185 1.00 53.34  ? 99  VAL C CG1 1 
ATOM   9903  C  CG2 . VAL G 3 121 ? 164.517 158.222 181.928 1.00 53.34  ? 99  VAL C CG2 1 
ATOM   9904  N  N   . GLU G 3 122 ? 162.411 159.401 184.095 1.00 65.07  ? 100 GLU C N   1 
ATOM   9905  C  CA  . GLU G 3 122 ? 161.655 158.723 185.137 1.00 65.07  ? 100 GLU C CA  1 
ATOM   9906  C  C   . GLU G 3 122 ? 161.185 157.370 184.629 1.00 65.07  ? 100 GLU C C   1 
ATOM   9907  O  O   . GLU G 3 122 ? 160.712 157.252 183.495 1.00 65.07  ? 100 GLU C O   1 
ATOM   9908  C  CB  . GLU G 3 122 ? 160.449 159.554 185.587 1.00 65.07  ? 100 GLU C CB  1 
ATOM   9909  C  CG  . GLU G 3 122 ? 160.820 160.794 186.368 1.00 65.07  ? 100 GLU C CG  1 
ATOM   9910  C  CD  . GLU G 3 122 ? 159.683 161.314 187.224 1.00 65.07  ? 100 GLU C CD  1 
ATOM   9911  O  OE1 . GLU G 3 122 ? 158.529 160.890 187.006 1.00 65.07  ? 100 GLU C OE1 1 
ATOM   9912  O  OE2 . GLU G 3 122 ? 159.944 162.148 188.116 1.00 65.07  ? 100 GLU C OE2 1 
ATOM   9913  N  N   . PHE G 3 123 ? 161.315 156.354 185.475 1.00 70.78  ? 101 PHE C N   1 
ATOM   9914  C  CA  . PHE G 3 123 ? 160.876 155.003 185.160 1.00 70.78  ? 101 PHE C CA  1 
ATOM   9915  C  C   . PHE G 3 123 ? 159.719 154.626 186.074 1.00 70.78  ? 101 PHE C C   1 
ATOM   9916  O  O   . PHE G 3 123 ? 159.834 154.721 187.300 1.00 70.78  ? 101 PHE C O   1 
ATOM   9917  C  CB  . PHE G 3 123 ? 162.023 154.004 185.315 1.00 70.78  ? 101 PHE C CB  1 
ATOM   9918  C  CG  . PHE G 3 123 ? 163.035 154.076 184.212 1.00 70.78  ? 101 PHE C CG  1 
ATOM   9919  C  CD1 . PHE G 3 123 ? 162.634 154.247 182.900 1.00 70.78  ? 101 PHE C CD1 1 
ATOM   9920  C  CD2 . PHE G 3 123 ? 164.387 153.978 184.487 1.00 70.78  ? 101 PHE C CD2 1 
ATOM   9921  C  CE1 . PHE G 3 123 ? 163.558 154.318 181.884 1.00 70.78  ? 101 PHE C CE1 1 
ATOM   9922  C  CE2 . PHE G 3 123 ? 165.316 154.046 183.473 1.00 70.78  ? 101 PHE C CE2 1 
ATOM   9923  C  CZ  . PHE G 3 123 ? 164.901 154.215 182.170 1.00 70.78  ? 101 PHE C CZ  1 
ATOM   9924  N  N   . PHE G 3 124 ? 158.610 154.202 185.475 1.00 80.76  ? 102 PHE C N   1 
ATOM   9925  C  CA  . PHE G 3 124 ? 157.425 153.819 186.225 1.00 80.76  ? 102 PHE C CA  1 
ATOM   9926  C  C   . PHE G 3 124 ? 156.872 152.522 185.657 1.00 80.76  ? 102 PHE C C   1 
ATOM   9927  O  O   . PHE G 3 124 ? 157.233 152.096 184.558 1.00 80.76  ? 102 PHE C O   1 
ATOM   9928  C  CB  . PHE G 3 124 ? 156.358 154.918 186.196 1.00 80.76  ? 102 PHE C CB  1 
ATOM   9929  C  CG  . PHE G 3 124 ? 156.593 156.014 187.194 1.00 80.76  ? 102 PHE C CG  1 
ATOM   9930  C  CD1 . PHE G 3 124 ? 157.528 157.004 186.948 1.00 80.76  ? 102 PHE C CD1 1 
ATOM   9931  C  CD2 . PHE G 3 124 ? 155.878 156.056 188.377 1.00 80.76  ? 102 PHE C CD2 1 
ATOM   9932  C  CE1 . PHE G 3 124 ? 157.746 158.014 187.864 1.00 80.76  ? 102 PHE C CE1 1 
ATOM   9933  C  CE2 . PHE G 3 124 ? 156.091 157.066 189.297 1.00 80.76  ? 102 PHE C CE2 1 
ATOM   9934  C  CZ  . PHE G 3 124 ? 157.027 158.046 189.039 1.00 80.76  ? 102 PHE C CZ  1 
ATOM   9935  N  N   . GLU G 3 125 ? 155.985 151.893 186.431 1.00 87.20  ? 103 GLU C N   1 
ATOM   9936  C  CA  . GLU G 3 125 ? 155.455 150.588 186.056 1.00 87.20  ? 103 GLU C CA  1 
ATOM   9937  C  C   . GLU G 3 125 ? 154.649 150.633 184.765 1.00 87.20  ? 103 GLU C C   1 
ATOM   9938  O  O   . GLU G 3 125 ? 154.623 149.640 184.030 1.00 87.20  ? 103 GLU C O   1 
ATOM   9939  C  CB  . GLU G 3 125 ? 154.597 150.031 187.195 1.00 87.20  ? 103 GLU C CB  1 
ATOM   9940  C  CG  . GLU G 3 125 ? 154.022 148.645 186.936 1.00 87.20  ? 103 GLU C CG  1 
ATOM   9941  C  CD  . GLU G 3 125 ? 155.093 147.575 186.827 1.00 87.20  ? 103 GLU C CD  1 
ATOM   9942  O  OE1 . GLU G 3 125 ? 156.184 147.758 187.407 1.00 87.20  ? 103 GLU C OE1 1 
ATOM   9943  O  OE2 . GLU G 3 125 ? 154.843 146.549 186.160 1.00 87.20  ? 103 GLU C OE2 1 
ATOM   9944  N  N   . ASN G 3 126 ? 154.005 151.759 184.460 1.00 81.98  ? 104 ASN C N   1 
ATOM   9945  C  CA  . ASN G 3 126 ? 153.145 151.848 183.290 1.00 81.98  ? 104 ASN C CA  1 
ATOM   9946  C  C   . ASN G 3 126 ? 153.572 152.912 182.289 1.00 81.98  ? 104 ASN C C   1 
ATOM   9947  O  O   . ASN G 3 126 ? 152.882 153.095 181.279 1.00 81.98  ? 104 ASN C O   1 
ATOM   9948  C  CB  . ASN G 3 126 ? 151.695 152.111 183.718 1.00 81.98  ? 104 ASN C CB  1 
ATOM   9949  C  CG  . ASN G 3 126 ? 150.691 151.405 182.829 1.00 81.98  ? 104 ASN C CG  1 
ATOM   9950  O  OD1 . ASN G 3 126 ? 150.767 150.193 182.628 1.00 81.98  ? 104 ASN C OD1 1 
ATOM   9951  N  ND2 . ASN G 3 126 ? 149.742 152.162 182.290 1.00 81.98  ? 104 ASN C ND2 1 
ATOM   9952  N  N   . TYR G 3 127 ? 154.677 153.614 182.527 1.00 80.03  ? 105 TYR C N   1 
ATOM   9953  C  CA  . TYR G 3 127 ? 155.123 154.653 181.607 1.00 80.03  ? 105 TYR C CA  1 
ATOM   9954  C  C   . TYR G 3 127 ? 156.584 154.973 181.884 1.00 80.03  ? 105 TYR C C   1 
ATOM   9955  O  O   . TYR G 3 127 ? 157.146 154.584 182.910 1.00 80.03  ? 105 TYR C O   1 
ATOM   9956  C  CB  . TYR G 3 127 ? 154.263 155.915 181.730 1.00 80.03  ? 105 TYR C CB  1 
ATOM   9957  C  CG  . TYR G 3 127 ? 154.322 156.570 183.092 1.00 80.03  ? 105 TYR C CG  1 
ATOM   9958  C  CD1 . TYR G 3 127 ? 155.276 157.538 183.378 1.00 80.03  ? 105 TYR C CD1 1 
ATOM   9959  C  CD2 . TYR G 3 127 ? 153.420 156.225 184.090 1.00 80.03  ? 105 TYR C CD2 1 
ATOM   9960  C  CE1 . TYR G 3 127 ? 155.333 158.142 184.621 1.00 80.03  ? 105 TYR C CE1 1 
ATOM   9961  C  CE2 . TYR G 3 127 ? 153.469 156.824 185.336 1.00 80.03  ? 105 TYR C CE2 1 
ATOM   9962  C  CZ  . TYR G 3 127 ? 154.426 157.783 185.594 1.00 80.03  ? 105 TYR C CZ  1 
ATOM   9963  O  OH  . TYR G 3 127 ? 154.479 158.382 186.831 1.00 80.03  ? 105 TYR C OH  1 
ATOM   9964  N  N   . VAL G 3 128 ? 157.193 155.694 180.944 1.00 70.61  ? 106 VAL C N   1 
ATOM   9965  C  CA  . VAL G 3 128 ? 158.513 156.284 181.125 1.00 70.61  ? 106 VAL C CA  1 
ATOM   9966  C  C   . VAL G 3 128 ? 158.427 157.756 180.749 1.00 70.61  ? 106 VAL C C   1 
ATOM   9967  O  O   . VAL G 3 128 ? 157.797 158.118 179.750 1.00 70.61  ? 106 VAL C O   1 
ATOM   9968  C  CB  . VAL G 3 128 ? 159.597 155.559 180.298 1.00 70.61  ? 106 VAL C CB  1 
ATOM   9969  C  CG1 . VAL G 3 128 ? 159.823 154.160 180.842 1.00 70.61  ? 106 VAL C CG1 1 
ATOM   9970  C  CG2 . VAL G 3 128 ? 159.214 155.496 178.839 1.00 70.61  ? 106 VAL C CG2 1 
ATOM   9971  N  N   . PHE G 3 129 ? 159.044 158.605 181.564 1.00 59.14  ? 107 PHE C N   1 
ATOM   9972  C  CA  . PHE G 3 129 ? 158.972 160.052 181.410 1.00 59.14  ? 107 PHE C CA  1 
ATOM   9973  C  C   . PHE G 3 129 ? 160.350 160.575 181.028 1.00 59.14  ? 107 PHE C C   1 
ATOM   9974  O  O   . PHE G 3 129 ? 161.325 160.352 181.754 1.00 59.14  ? 107 PHE C O   1 
ATOM   9975  C  CB  . PHE G 3 129 ? 158.475 160.700 182.703 1.00 59.14  ? 107 PHE C CB  1 
ATOM   9976  C  CG  . PHE G 3 129 ? 158.339 162.192 182.628 1.00 59.14  ? 107 PHE C CG  1 
ATOM   9977  C  CD1 . PHE G 3 129 ? 157.784 162.797 181.517 1.00 59.14  ? 107 PHE C CD1 1 
ATOM   9978  C  CD2 . PHE G 3 129 ? 158.759 162.988 183.676 1.00 59.14  ? 107 PHE C CD2 1 
ATOM   9979  C  CE1 . PHE G 3 129 ? 157.655 164.166 181.451 1.00 59.14  ? 107 PHE C CE1 1 
ATOM   9980  C  CE2 . PHE G 3 129 ? 158.631 164.358 183.614 1.00 59.14  ? 107 PHE C CE2 1 
ATOM   9981  C  CZ  . PHE G 3 129 ? 158.078 164.946 182.499 1.00 59.14  ? 107 PHE C CZ  1 
ATOM   9982  N  N   . ILE G 3 130 ? 160.430 161.269 179.896 1.00 52.63  ? 108 ILE C N   1 
ATOM   9983  C  CA  . ILE G 3 130 ? 161.683 161.802 179.376 1.00 52.63  ? 108 ILE C CA  1 
ATOM   9984  C  C   . ILE G 3 130 ? 161.561 163.315 179.282 1.00 52.63  ? 108 ILE C C   1 
ATOM   9985  O  O   . ILE G 3 130 ? 160.576 163.831 178.742 1.00 52.63  ? 108 ILE C O   1 
ATOM   9986  C  CB  . ILE G 3 130 ? 162.035 161.204 178.001 1.00 52.63  ? 108 ILE C CB  1 
ATOM   9987  C  CG1 . ILE G 3 130 ? 161.919 159.679 178.026 1.00 52.63  ? 108 ILE C CG1 1 
ATOM   9988  C  CG2 . ILE G 3 130 ? 163.432 161.628 177.580 1.00 52.63  ? 108 ILE C CG2 1 
ATOM   9989  C  CD1 . ILE G 3 130 ? 163.067 158.995 178.710 1.00 52.63  ? 108 ILE C CD1 1 
ATOM   9990  N  N   . VAL G 3 131 ? 162.561 164.021 179.801 1.00 49.20  ? 109 VAL C N   1 
ATOM   9991  C  CA  . VAL G 3 131 ? 162.619 165.477 179.757 1.00 49.20  ? 109 VAL C CA  1 
ATOM   9992  C  C   . VAL G 3 131 ? 163.829 165.869 178.923 1.00 49.20  ? 109 VAL C C   1 
ATOM   9993  O  O   . VAL G 3 131 ? 164.959 165.474 179.235 1.00 49.20  ? 109 VAL C O   1 
ATOM   9994  C  CB  . VAL G 3 131 ? 162.698 166.083 181.166 1.00 49.20  ? 109 VAL C CB  1 
ATOM   9995  C  CG1 . VAL G 3 131 ? 162.866 167.584 181.092 1.00 49.20  ? 109 VAL C CG1 1 
ATOM   9996  C  CG2 . VAL G 3 131 ? 161.451 165.736 181.949 1.00 49.20  ? 109 VAL C CG2 1 
ATOM   9997  N  N   . LEU G 3 132 ? 163.594 166.642 177.865 1.00 44.59  ? 110 LEU C N   1 
ATOM   9998  C  CA  . LEU G 3 132 ? 164.626 167.001 176.904 1.00 44.59  ? 110 LEU C CA  1 
ATOM   9999  C  C   . LEU G 3 132 ? 164.536 168.487 176.590 1.00 44.59  ? 110 LEU C C   1 
ATOM   10000 O  O   . LEU G 3 132 ? 163.505 169.126 176.802 1.00 44.59  ? 110 LEU C O   1 
ATOM   10001 C  CB  . LEU G 3 132 ? 164.495 166.188 175.610 1.00 44.59  ? 110 LEU C CB  1 
ATOM   10002 C  CG  . LEU G 3 132 ? 164.566 164.667 175.737 1.00 44.59  ? 110 LEU C CG  1 
ATOM   10003 C  CD1 . LEU G 3 132 ? 164.343 164.005 174.395 1.00 44.59  ? 110 LEU C CD1 1 
ATOM   10004 C  CD2 . LEU G 3 132 ? 165.896 164.247 176.318 1.00 44.59  ? 110 LEU C CD2 1 
ATOM   10005 N  N   . LYS G 3 133 ? 165.634 169.039 176.084 1.00 42.38  ? 111 LYS C N   1 
ATOM   10006 C  CA  . LYS G 3 133 ? 165.697 170.449 175.727 1.00 42.38  ? 111 LYS C CA  1 
ATOM   10007 C  C   . LYS G 3 133 ? 166.129 170.593 174.278 1.00 42.38  ? 111 LYS C C   1 
ATOM   10008 O  O   . LYS G 3 133 ? 167.126 169.997 173.861 1.00 42.38  ? 111 LYS C O   1 
ATOM   10009 C  CB  . LYS G 3 133 ? 166.665 171.215 176.636 1.00 42.38  ? 111 LYS C CB  1 
ATOM   10010 C  CG  . LYS G 3 133 ? 166.588 170.834 178.101 1.00 42.38  ? 111 LYS C CG  1 
ATOM   10011 C  CD  . LYS G 3 133 ? 165.481 171.596 178.803 1.00 42.38  ? 111 LYS C CD  1 
ATOM   10012 C  CE  . LYS G 3 133 ? 166.026 172.798 179.549 1.00 42.38  ? 111 LYS C CE  1 
ATOM   10013 N  NZ  . LYS G 3 133 ? 164.963 173.499 180.315 1.00 42.38  ? 111 LYS C NZ  1 
ATOM   10014 N  N   . MET G 3 134 ? 165.377 171.381 173.515 1.00 42.10  ? 112 MET C N   1 
ATOM   10015 C  CA  . MET G 3 134 ? 165.805 171.792 172.191 1.00 42.10  ? 112 MET C CA  1 
ATOM   10016 C  C   . MET G 3 134 ? 166.787 172.952 172.315 1.00 42.10  ? 112 MET C C   1 
ATOM   10017 O  O   . MET G 3 134 ? 167.071 173.444 173.409 1.00 42.10  ? 112 MET C O   1 
ATOM   10018 C  CB  . MET G 3 134 ? 164.605 172.179 171.334 1.00 42.10  ? 112 MET C CB  1 
ATOM   10019 C  CG  . MET G 3 134 ? 163.752 171.012 170.889 1.00 42.10  ? 112 MET C CG  1 
ATOM   10020 S  SD  . MET G 3 134 ? 162.334 171.555 169.922 1.00 42.10  ? 112 MET C SD  1 
ATOM   10021 C  CE  . MET G 3 134 ? 161.412 170.031 169.782 1.00 42.10  ? 112 MET C CE  1 
ATOM   10022 N  N   . PHE G 3 135 ? 167.319 173.401 171.183 1.00 37.49  ? 113 PHE C N   1 
ATOM   10023 C  CA  . PHE G 3 135 ? 168.263 174.508 171.194 1.00 37.49  ? 113 PHE C CA  1 
ATOM   10024 C  C   . PHE G 3 135 ? 168.212 175.229 169.859 1.00 37.49  ? 113 PHE C C   1 
ATOM   10025 O  O   . PHE G 3 135 ? 168.207 174.590 168.803 1.00 37.49  ? 113 PHE C O   1 
ATOM   10026 C  CB  . PHE G 3 135 ? 169.685 174.020 171.481 1.00 37.49  ? 113 PHE C CB  1 
ATOM   10027 C  CG  . PHE G 3 135 ? 170.085 174.136 172.922 1.00 37.49  ? 113 PHE C CG  1 
ATOM   10028 C  CD1 . PHE G 3 135 ? 170.314 175.373 173.491 1.00 37.49  ? 113 PHE C CD1 1 
ATOM   10029 C  CD2 . PHE G 3 135 ? 170.235 173.009 173.706 1.00 37.49  ? 113 PHE C CD2 1 
ATOM   10030 C  CE1 . PHE G 3 135 ? 170.684 175.484 174.813 1.00 37.49  ? 113 PHE C CE1 1 
ATOM   10031 C  CE2 . PHE G 3 135 ? 170.604 173.115 175.028 1.00 37.49  ? 113 PHE C CE2 1 
ATOM   10032 C  CZ  . PHE G 3 135 ? 170.829 174.353 175.582 1.00 37.49  ? 113 PHE C CZ  1 
ATOM   10033 N  N   . THR G 3 136 ? 168.175 176.556 169.914 1.00 44.10  ? 114 THR C N   1 
ATOM   10034 C  CA  . THR G 3 136 ? 168.150 177.404 168.733 1.00 44.10  ? 114 THR C CA  1 
ATOM   10035 C  C   . THR G 3 136 ? 169.330 178.360 168.795 1.00 44.10  ? 114 THR C C   1 
ATOM   10036 O  O   . THR G 3 136 ? 169.605 178.938 169.850 1.00 44.10  ? 114 THR C O   1 
ATOM   10037 C  CB  . THR G 3 136 ? 166.840 178.189 168.641 1.00 44.10  ? 114 THR C CB  1 
ATOM   10038 O  OG1 . THR G 3 136 ? 165.733 177.282 168.707 1.00 44.10  ? 114 THR C OG1 1 
ATOM   10039 C  CG2 . THR G 3 136 ? 166.774 178.965 167.337 1.00 44.10  ? 114 THR C CG2 1 
ATOM   10040 N  N   . TYR G 3 137 ? 170.027 178.517 167.676 1.00 43.45  ? 115 TYR C N   1 
ATOM   10041 C  CA  . TYR G 3 137 ? 171.148 179.438 167.588 1.00 43.45  ? 115 TYR C CA  1 
ATOM   10042 C  C   . TYR G 3 137 ? 170.959 180.364 166.398 1.00 43.45  ? 115 TYR C C   1 
ATOM   10043 O  O   . TYR G 3 137 ? 170.577 179.924 165.311 1.00 43.45  ? 115 TYR C O   1 
ATOM   10044 C  CB  . TYR G 3 137 ? 172.472 178.697 167.457 1.00 43.45  ? 115 TYR C CB  1 
ATOM   10045 C  CG  . TYR G 3 137 ? 173.640 179.460 168.022 1.00 43.45  ? 115 TYR C CG  1 
ATOM   10046 C  CD1 . TYR G 3 137 ? 173.652 179.850 169.350 1.00 43.45  ? 115 TYR C CD1 1 
ATOM   10047 C  CD2 . TYR G 3 137 ? 174.728 179.793 167.232 1.00 43.45  ? 115 TYR C CD2 1 
ATOM   10048 C  CE1 . TYR G 3 137 ? 174.708 180.545 169.878 1.00 43.45  ? 115 TYR C CE1 1 
ATOM   10049 C  CE2 . TYR G 3 137 ? 175.793 180.492 167.754 1.00 43.45  ? 115 TYR C CE2 1 
ATOM   10050 C  CZ  . TYR G 3 137 ? 175.774 180.865 169.080 1.00 43.45  ? 115 TYR C CZ  1 
ATOM   10051 O  OH  . TYR G 3 137 ? 176.827 181.562 169.618 1.00 43.45  ? 115 TYR C OH  1 
ATOM   10052 N  N   . ASP G 3 138 ? 171.235 181.646 166.610 1.00 59.53  ? 116 ASP C N   1 
ATOM   10053 C  CA  . ASP G 3 138 ? 171.142 182.649 165.563 1.00 59.53  ? 116 ASP C CA  1 
ATOM   10054 C  C   . ASP G 3 138 ? 172.437 183.445 165.502 1.00 59.53  ? 116 ASP C C   1 
ATOM   10055 O  O   . ASP G 3 138 ? 173.081 183.695 166.524 1.00 59.53  ? 116 ASP C O   1 
ATOM   10056 C  CB  . ASP G 3 138 ? 169.954 183.589 165.794 1.00 59.53  ? 116 ASP C CB  1 
ATOM   10057 C  CG  . ASP G 3 138 ? 169.868 184.075 167.225 1.00 59.53  ? 116 ASP C CG  1 
ATOM   10058 O  OD1 . ASP G 3 138 ? 170.604 183.537 168.079 1.00 59.53  ? 116 ASP C OD1 1 
ATOM   10059 O  OD2 . ASP G 3 138 ? 169.067 184.994 167.496 1.00 59.53  ? 116 ASP C OD2 1 
ATOM   10060 N  N   . LYS G 3 139 ? 172.815 183.830 164.290 1.00 64.59  ? 117 LYS C N   1 
ATOM   10061 C  CA  . LYS G 3 139 ? 174.017 184.616 164.073 1.00 64.59  ? 117 LYS C CA  1 
ATOM   10062 C  C   . LYS G 3 139 ? 173.693 186.107 164.123 1.00 64.59  ? 117 LYS C C   1 
ATOM   10063 O  O   . LYS G 3 139 ? 172.532 186.517 164.162 1.00 64.59  ? 117 LYS C O   1 
ATOM   10064 C  CB  . LYS G 3 139 ? 174.668 184.244 162.741 1.00 64.59  ? 117 LYS C CB  1 
ATOM   10065 C  CG  . LYS G 3 139 ? 175.606 183.053 162.831 1.00 64.59  ? 117 LYS C CG  1 
ATOM   10066 C  CD  . LYS G 3 139 ? 174.846 181.738 162.772 1.00 64.59  ? 117 LYS C CD  1 
ATOM   10067 C  CE  . LYS G 3 139 ? 174.391 181.425 161.356 1.00 64.59  ? 117 LYS C CE  1 
ATOM   10068 N  NZ  . LYS G 3 139 ? 173.819 180.056 161.248 1.00 64.59  ? 117 LYS C NZ  1 
ATOM   10069 N  N   . ASN G 3 140 ? 174.756 186.916 164.165 1.00 70.18  ? 118 ASN C N   1 
ATOM   10070 C  CA  . ASN G 3 140 ? 174.700 188.373 164.280 1.00 70.18  ? 118 ASN C CA  1 
ATOM   10071 C  C   . ASN G 3 140 ? 174.244 188.780 165.676 1.00 70.18  ? 118 ASN C C   1 
ATOM   10072 O  O   . ASN G 3 140 ? 174.267 189.964 166.027 1.00 70.18  ? 118 ASN C O   1 
ATOM   10073 C  CB  . ASN G 3 140 ? 173.790 188.988 163.210 1.00 70.18  ? 118 ASN C CB  1 
ATOM   10074 C  CG  . ASN G 3 140 ? 174.068 188.443 161.823 1.00 70.18  ? 118 ASN C CG  1 
ATOM   10075 O  OD1 . ASN G 3 140 ? 175.061 188.802 161.190 1.00 70.18  ? 118 ASN C OD1 1 
ATOM   10076 N  ND2 . ASN G 3 140 ? 173.189 187.572 161.342 1.00 70.18  ? 118 ASN C ND2 1 
ATOM   10077 N  N   . LEU G 3 141 ? 173.831 187.799 166.475 1.00 64.88  ? 119 LEU C N   1 
ATOM   10078 C  CA  . LEU G 3 141 ? 173.548 188.003 167.893 1.00 64.88  ? 119 LEU C CA  1 
ATOM   10079 C  C   . LEU G 3 141 ? 173.623 186.632 168.556 1.00 64.88  ? 119 LEU C C   1 
ATOM   10080 O  O   . LEU G 3 141 ? 172.736 185.796 168.363 1.00 64.88  ? 119 LEU C O   1 
ATOM   10081 C  CB  . LEU G 3 141 ? 172.192 188.685 168.098 1.00 64.88  ? 119 LEU C CB  1 
ATOM   10082 C  CG  . LEU G 3 141 ? 170.833 188.014 167.867 1.00 64.88  ? 119 LEU C CG  1 
ATOM   10083 C  CD1 . LEU G 3 141 ? 169.724 188.830 168.512 1.00 64.88  ? 119 LEU C CD1 1 
ATOM   10084 C  CD2 . LEU G 3 141 ? 170.560 187.818 166.386 1.00 64.88  ? 119 LEU C CD2 1 
ATOM   10085 N  N   . HIS G 3 142 ? 174.691 186.396 169.310 1.00 55.89  ? 120 HIS C N   1 
ATOM   10086 C  CA  . HIS G 3 142 ? 175.009 185.056 169.798 1.00 55.89  ? 120 HIS C CA  1 
ATOM   10087 C  C   . HIS G 3 142 ? 174.250 184.803 171.094 1.00 55.89  ? 120 HIS C C   1 
ATOM   10088 O  O   . HIS G 3 142 ? 174.725 185.104 172.188 1.00 55.89  ? 120 HIS C O   1 
ATOM   10089 C  CB  . HIS G 3 142 ? 176.512 184.904 169.981 1.00 55.89  ? 120 HIS C CB  1 
ATOM   10090 C  CG  . HIS G 3 142 ? 177.319 185.652 168.966 1.00 55.89  ? 120 HIS C CG  1 
ATOM   10091 N  ND1 . HIS G 3 142 ? 177.127 185.506 167.609 1.00 55.89  ? 120 HIS C ND1 1 
ATOM   10092 C  CD2 . HIS G 3 142 ? 178.323 186.549 169.109 1.00 55.89  ? 120 HIS C CD2 1 
ATOM   10093 C  CE1 . HIS G 3 142 ? 177.976 186.282 166.960 1.00 55.89  ? 120 HIS C CE1 1 
ATOM   10094 N  NE2 . HIS G 3 142 ? 178.714 186.925 167.847 1.00 55.89  ? 120 HIS C NE2 1 
ATOM   10095 N  N   . GLU G 3 143 ? 173.050 184.243 170.967 1.00 56.61  ? 121 GLU C N   1 
ATOM   10096 C  CA  . GLU G 3 143 ? 172.259 183.839 172.119 1.00 56.61  ? 121 GLU C CA  1 
ATOM   10097 C  C   . GLU G 3 143 ? 171.660 182.466 171.864 1.00 56.61  ? 121 GLU C C   1 
ATOM   10098 O  O   . GLU G 3 143 ? 171.275 182.146 170.737 1.00 56.61  ? 121 GLU C O   1 
ATOM   10099 C  CB  . GLU G 3 143 ? 171.146 184.848 172.428 1.00 56.61  ? 121 GLU C CB  1 
ATOM   10100 C  CG  . GLU G 3 143 ? 171.640 186.151 173.034 1.00 56.61  ? 121 GLU C CG  1 
ATOM   10101 C  CD  . GLU G 3 143 ? 171.857 187.227 171.994 1.00 56.61  ? 121 GLU C CD  1 
ATOM   10102 O  OE1 . GLU G 3 143 ? 171.442 187.021 170.836 1.00 56.61  ? 121 GLU C OE1 1 
ATOM   10103 O  OE2 . GLU G 3 143 ? 172.444 188.276 172.333 1.00 56.61  ? 121 GLU C OE2 1 
ATOM   10104 N  N   . LEU G 3 144 ? 171.582 181.663 172.919 1.00 46.97  ? 122 LEU C N   1 
ATOM   10105 C  CA  . LEU G 3 144 ? 171.007 180.327 172.857 1.00 46.97  ? 122 LEU C CA  1 
ATOM   10106 C  C   . LEU G 3 144 ? 169.598 180.353 173.430 1.00 46.97  ? 122 LEU C C   1 
ATOM   10107 O  O   . LEU G 3 144 ? 169.372 180.909 174.509 1.00 46.97  ? 122 LEU C O   1 
ATOM   10108 C  CB  . LEU G 3 144 ? 171.867 179.329 173.633 1.00 46.97  ? 122 LEU C CB  1 
ATOM   10109 C  CG  . LEU G 3 144 ? 172.973 178.595 172.878 1.00 46.97  ? 122 LEU C CG  1 
ATOM   10110 C  CD1 . LEU G 3 144 ? 173.784 177.750 173.835 1.00 46.97  ? 122 LEU C CD1 1 
ATOM   10111 C  CD2 . LEU G 3 144 ? 172.377 177.731 171.791 1.00 46.97  ? 122 LEU C CD2 1 
ATOM   10112 N  N   . GLU G 3 145 ? 168.656 179.755 172.708 1.00 47.88  ? 123 GLU C N   1 
ATOM   10113 C  CA  . GLU G 3 145 ? 167.286 179.589 173.176 1.00 47.88  ? 123 GLU C CA  1 
ATOM   10114 C  C   . GLU G 3 145 ? 167.021 178.106 173.389 1.00 47.88  ? 123 GLU C C   1 
ATOM   10115 O  O   . GLU G 3 145 ? 167.213 177.300 172.475 1.00 47.88  ? 123 GLU C O   1 
ATOM   10116 C  CB  . GLU G 3 145 ? 166.284 180.180 172.185 1.00 47.88  ? 123 GLU C CB  1 
ATOM   10117 C  CG  . GLU G 3 145 ? 166.345 181.695 172.053 1.00 47.88  ? 123 GLU C CG  1 
ATOM   10118 C  CD  . GLU G 3 145 ? 167.432 182.161 171.108 1.00 47.88  ? 123 GLU C CD  1 
ATOM   10119 O  OE1 . GLU G 3 145 ? 168.103 181.301 170.501 1.00 47.88  ? 123 GLU C OE1 1 
ATOM   10120 O  OE2 . GLU G 3 145 ? 167.613 183.390 170.972 1.00 47.88  ? 123 GLU C OE2 1 
ATOM   10121 N  N   . SER G 3 146 ? 166.579 177.752 174.590 1.00 44.66  ? 124 SER C N   1 
ATOM   10122 C  CA  . SER G 3 146 ? 166.311 176.369 174.962 1.00 44.66  ? 124 SER C CA  1 
ATOM   10123 C  C   . SER G 3 146 ? 164.810 176.177 175.121 1.00 44.66  ? 124 SER C C   1 
ATOM   10124 O  O   . SER G 3 146 ? 164.177 176.858 175.935 1.00 44.66  ? 124 SER C O   1 
ATOM   10125 C  CB  . SER G 3 146 ? 167.036 176.005 176.257 1.00 44.66  ? 124 SER C CB  1 
ATOM   10126 O  OG  . SER G 3 146 ? 166.665 174.714 176.701 1.00 44.66  ? 124 SER C OG  1 
ATOM   10127 N  N   . GLU G 3 147 ? 164.246 175.249 174.353 1.00 50.71  ? 125 GLU C N   1 
ATOM   10128 C  CA  . GLU G 3 147 ? 162.829 174.916 174.430 1.00 50.71  ? 125 GLU C CA  1 
ATOM   10129 C  C   . GLU G 3 147 ? 162.676 173.592 175.163 1.00 50.71  ? 125 GLU C C   1 
ATOM   10130 O  O   . GLU G 3 147 ? 163.241 172.577 174.745 1.00 50.71  ? 125 GLU C O   1 
ATOM   10131 C  CB  . GLU G 3 147 ? 162.201 174.833 173.040 1.00 50.71  ? 125 GLU C CB  1 
ATOM   10132 C  CG  . GLU G 3 147 ? 160.772 174.322 173.054 1.00 50.71  ? 125 GLU C CG  1 
ATOM   10133 C  CD  . GLU G 3 147 ? 160.067 174.512 171.728 1.00 50.71  ? 125 GLU C CD  1 
ATOM   10134 O  OE1 . GLU G 3 147 ? 160.222 175.590 171.118 1.00 50.71  ? 125 GLU C OE1 1 
ATOM   10135 O  OE2 . GLU G 3 147 ? 159.355 173.584 171.295 1.00 50.71  ? 125 GLU C OE2 1 
ATOM   10136 N  N   . GLN G 3 148 ? 161.911 173.606 176.248 1.00 51.23  ? 126 GLN C N   1 
ATOM   10137 C  CA  . GLN G 3 148 ? 161.713 172.418 177.065 1.00 51.23  ? 126 GLN C CA  1 
ATOM   10138 C  C   . GLN G 3 148 ? 160.678 171.514 176.409 1.00 51.23  ? 126 GLN C C   1 
ATOM   10139 O  O   . GLN G 3 148 ? 159.529 171.922 176.209 1.00 51.23  ? 126 GLN C O   1 
ATOM   10140 C  CB  . GLN G 3 148 ? 161.268 172.821 178.468 1.00 51.23  ? 126 GLN C CB  1 
ATOM   10141 C  CG  . GLN G 3 148 ? 160.724 171.684 179.300 1.00 51.23  ? 126 GLN C CG  1 
ATOM   10142 C  CD  . GLN G 3 148 ? 161.820 170.805 179.850 1.00 51.23  ? 126 GLN C CD  1 
ATOM   10143 O  OE1 . GLN G 3 148 ? 162.336 169.936 179.154 1.00 51.23  ? 126 GLN C OE1 1 
ATOM   10144 N  NE2 . GLN G 3 148 ? 162.180 171.022 181.108 1.00 51.23  ? 126 GLN C NE2 1 
ATOM   10145 N  N   . VAL G 3 149 ? 161.078 170.291 176.071 1.00 49.64  ? 127 VAL C N   1 
ATOM   10146 C  CA  . VAL G 3 149 ? 160.180 169.301 175.488 1.00 49.64  ? 127 VAL C CA  1 
ATOM   10147 C  C   . VAL G 3 149 ? 160.219 168.048 176.349 1.00 49.64  ? 127 VAL C C   1 
ATOM   10148 O  O   . VAL G 3 149 ? 161.298 167.570 176.716 1.00 49.64  ? 127 VAL C O   1 
ATOM   10149 C  CB  . VAL G 3 149 ? 160.543 168.984 174.026 1.00 49.64  ? 127 VAL C CB  1 
ATOM   10150 C  CG1 . VAL G 3 149 ? 160.158 170.145 173.136 1.00 49.64  ? 127 VAL C CG1 1 
ATOM   10151 C  CG2 . VAL G 3 149 ? 162.023 168.684 173.887 1.00 49.64  ? 127 VAL C CG2 1 
ATOM   10152 N  N   . SER G 3 150 ? 159.045 167.526 176.679 1.00 54.73  ? 128 SER C N   1 
ATOM   10153 C  CA  . SER G 3 150 ? 158.916 166.370 177.549 1.00 54.73  ? 128 SER C CA  1 
ATOM   10154 C  C   . SER G 3 150 ? 158.300 165.218 176.771 1.00 54.73  ? 128 SER C C   1 
ATOM   10155 O  O   . SER G 3 150 ? 157.490 165.427 175.866 1.00 54.73  ? 128 SER C O   1 
ATOM   10156 C  CB  . SER G 3 150 ? 158.064 166.696 178.779 1.00 54.73  ? 128 SER C CB  1 
ATOM   10157 O  OG  . SER G 3 150 ? 158.447 167.937 179.347 1.00 54.73  ? 128 SER C OG  1 
ATOM   10158 N  N   . LEU G 3 151 ? 158.697 163.998 177.121 1.00 58.05  ? 129 LEU C N   1 
ATOM   10159 C  CA  . LEU G 3 151 ? 158.250 162.808 176.411 1.00 58.05  ? 129 LEU C CA  1 
ATOM   10160 C  C   . LEU G 3 151 ? 157.597 161.842 177.386 1.00 58.05  ? 129 LEU C C   1 
ATOM   10161 O  O   . LEU G 3 151 ? 158.157 161.550 178.447 1.00 58.05  ? 129 LEU C O   1 
ATOM   10162 C  CB  . LEU G 3 151 ? 159.412 162.118 175.691 1.00 58.05  ? 129 LEU C CB  1 
ATOM   10163 C  CG  . LEU G 3 151 ? 160.154 162.933 174.633 1.00 58.05  ? 129 LEU C CG  1 
ATOM   10164 C  CD1 . LEU G 3 151 ? 161.207 162.078 173.952 1.00 58.05  ? 129 LEU C CD1 1 
ATOM   10165 C  CD2 . LEU G 3 151 ? 159.182 163.496 173.618 1.00 58.05  ? 129 LEU C CD2 1 
ATOM   10166 N  N   . ILE G 3 152 ? 156.415 161.353 177.020 1.00 65.02  ? 130 ILE C N   1 
ATOM   10167 C  CA  . ILE G 3 152 ? 155.703 160.328 177.770 1.00 65.02  ? 130 ILE C CA  1 
ATOM   10168 C  C   . ILE G 3 152 ? 155.462 159.158 176.830 1.00 65.02  ? 130 ILE C C   1 
ATOM   10169 O  O   . ILE G 3 152 ? 154.860 159.327 175.763 1.00 65.02  ? 130 ILE C O   1 
ATOM   10170 C  CB  . ILE G 3 152 ? 154.378 160.852 178.345 1.00 65.02  ? 130 ILE C CB  1 
ATOM   10171 C  CG1 . ILE G 3 152 ? 154.638 161.777 179.533 1.00 65.02  ? 130 ILE C CG1 1 
ATOM   10172 C  CG2 . ILE G 3 152 ? 153.473 159.695 178.745 1.00 65.02  ? 130 ILE C CG2 1 
ATOM   10173 C  CD1 . ILE G 3 152 ? 154.889 161.040 180.824 1.00 65.02  ? 130 ILE C CD1 1 
ATOM   10174 N  N   . LEU G 3 153 ? 155.932 157.977 177.222 1.00 72.39  ? 131 LEU C N   1 
ATOM   10175 C  CA  . LEU G 3 153 ? 155.773 156.763 176.432 1.00 72.39  ? 131 LEU C CA  1 
ATOM   10176 C  C   . LEU G 3 153 ? 154.943 155.767 177.226 1.00 72.39  ? 131 LEU C C   1 
ATOM   10177 O  O   . LEU G 3 153 ? 155.289 155.433 178.365 1.00 72.39  ? 131 LEU C O   1 
ATOM   10178 C  CB  . LEU G 3 153 ? 157.129 156.159 176.070 1.00 72.39  ? 131 LEU C CB  1 
ATOM   10179 C  CG  . LEU G 3 153 ? 157.081 154.857 175.273 1.00 72.39  ? 131 LEU C CG  1 
ATOM   10180 C  CD1 . LEU G 3 153 ? 156.962 155.144 173.787 1.00 72.39  ? 131 LEU C CD1 1 
ATOM   10181 C  CD2 . LEU G 3 153 ? 158.294 154.009 175.563 1.00 72.39  ? 131 LEU C CD2 1 
ATOM   10182 N  N   . THR G 3 154 ? 153.855 155.292 176.625 1.00 82.62  ? 132 THR C N   1 
ATOM   10183 C  CA  . THR G 3 154 ? 153.006 154.294 177.254 1.00 82.62  ? 132 THR C CA  1 
ATOM   10184 C  C   . THR G 3 154 ? 152.316 153.482 176.168 1.00 82.62  ? 132 THR C C   1 
ATOM   10185 O  O   . THR G 3 154 ? 151.976 154.008 175.105 1.00 82.62  ? 132 THR C O   1 
ATOM   10186 C  CB  . THR G 3 154 ? 151.974 154.934 178.191 1.00 82.62  ? 132 THR C CB  1 
ATOM   10187 O  OG1 . THR G 3 154 ? 151.138 153.915 178.755 1.00 82.62  ? 132 THR C OG1 1 
ATOM   10188 C  CG2 . THR G 3 154 ? 151.116 155.946 177.444 1.00 82.62  ? 132 THR C CG2 1 
ATOM   10189 N  N   . LYS G 3 155 ? 152.110 152.195 176.460 1.00 87.30  ? 133 LYS C N   1 
ATOM   10190 C  CA  . LYS G 3 155 ? 151.601 151.207 175.510 1.00 87.30  ? 133 LYS C CA  1 
ATOM   10191 C  C   . LYS G 3 155 ? 152.183 151.455 174.119 1.00 87.30  ? 133 LYS C C   1 
ATOM   10192 O  O   . LYS G 3 155 ? 153.408 151.483 173.963 1.00 87.30  ? 133 LYS C O   1 
ATOM   10193 C  CB  . LYS G 3 155 ? 150.056 151.165 175.565 1.00 87.30  ? 133 LYS C CB  1 
ATOM   10194 C  CG  . LYS G 3 155 ? 149.227 152.424 175.221 1.00 87.30  ? 133 LYS C CG  1 
ATOM   10195 C  CD  . LYS G 3 155 ? 148.618 152.369 173.816 1.00 87.30  ? 133 LYS C CD  1 
ATOM   10196 C  CE  . LYS G 3 155 ? 147.715 153.550 173.527 1.00 87.30  ? 133 LYS C CE  1 
ATOM   10197 N  NZ  . LYS G 3 155 ? 147.138 153.490 172.156 1.00 87.30  ? 133 LYS C NZ  1 
ATOM   10198 N  N   . ASN G 3 156 ? 151.343 151.640 173.109 1.00 85.91  ? 134 ASN C N   1 
ATOM   10199 C  CA  . ASN G 3 156 ? 151.774 151.898 171.741 1.00 85.91  ? 134 ASN C CA  1 
ATOM   10200 C  C   . ASN G 3 156 ? 151.520 153.347 171.330 1.00 85.91  ? 134 ASN C C   1 
ATOM   10201 O  O   . ASN G 3 156 ? 151.083 153.620 170.212 1.00 85.91  ? 134 ASN C O   1 
ATOM   10202 C  CB  . ASN G 3 156 ? 151.081 150.945 170.772 1.00 85.91  ? 134 ASN C CB  1 
ATOM   10203 C  CG  . ASN G 3 156 ? 151.310 149.488 171.124 1.00 85.91  ? 134 ASN C CG  1 
ATOM   10204 O  OD1 . ASN G 3 156 ? 150.419 148.815 171.643 1.00 85.91  ? 134 ASN C OD1 1 
ATOM   10205 N  ND2 . ASN G 3 156 ? 152.508 148.992 170.840 1.00 85.91  ? 134 ASN C ND2 1 
ATOM   10206 N  N   . CYS G 3 157 ? 151.776 154.294 172.231 1.00 81.94  ? 135 CYS C N   1 
ATOM   10207 C  CA  . CYS G 3 157 ? 151.719 155.706 171.882 1.00 81.94  ? 135 CYS C CA  1 
ATOM   10208 C  C   . CYS G 3 157 ? 152.886 156.433 172.533 1.00 81.94  ? 135 CYS C C   1 
ATOM   10209 O  O   . CYS G 3 157 ? 153.459 155.973 173.524 1.00 81.94  ? 135 CYS C O   1 
ATOM   10210 C  CB  . CYS G 3 157 ? 150.402 156.365 172.314 1.00 81.94  ? 135 CYS C CB  1 
ATOM   10211 S  SG  . CYS G 3 157 ? 149.926 156.066 174.026 1.00 81.94  ? 135 CYS C SG  1 
ATOM   10212 N  N   . VAL G 3 158 ? 153.235 157.580 171.959 1.00 71.93  ? 136 VAL C N   1 
ATOM   10213 C  CA  . VAL G 3 158 ? 154.228 158.480 172.530 1.00 71.93  ? 136 VAL C CA  1 
ATOM   10214 C  C   . VAL G 3 158 ? 153.582 159.849 172.695 1.00 71.93  ? 136 VAL C C   1 
ATOM   10215 O  O   . VAL G 3 158 ? 152.884 160.328 171.792 1.00 71.93  ? 136 VAL C O   1 
ATOM   10216 C  CB  . VAL G 3 158 ? 155.505 158.554 171.668 1.00 71.93  ? 136 VAL C CB  1 
ATOM   10217 C  CG1 . VAL G 3 158 ? 155.207 159.103 170.281 1.00 71.93  ? 136 VAL C CG1 1 
ATOM   10218 C  CG2 . VAL G 3 158 ? 156.574 159.385 172.362 1.00 71.93  ? 136 VAL C CG2 1 
ATOM   10219 N  N   . LEU G 3 159 ? 153.782 160.456 173.859 1.00 68.59  ? 137 LEU C N   1 
ATOM   10220 C  CA  . LEU G 3 159 ? 153.222 161.759 174.184 1.00 68.59  ? 137 LEU C CA  1 
ATOM   10221 C  C   . LEU G 3 159 ? 154.355 162.764 174.316 1.00 68.59  ? 137 LEU C C   1 
ATOM   10222 O  O   . LEU G 3 159 ? 155.351 162.492 174.995 1.00 68.59  ? 137 LEU C O   1 
ATOM   10223 C  CB  . LEU G 3 159 ? 152.418 161.702 175.486 1.00 68.59  ? 137 LEU C CB  1 
ATOM   10224 C  CG  . LEU G 3 159 ? 150.919 161.404 175.442 1.00 68.59  ? 137 LEU C CG  1 
ATOM   10225 C  CD1 . LEU G 3 159 ? 150.174 162.529 174.746 1.00 68.59  ? 137 LEU C CD1 1 
ATOM   10226 C  CD2 . LEU G 3 159 ? 150.642 160.068 174.774 1.00 68.59  ? 137 LEU C CD2 1 
ATOM   10227 N  N   . MET G 3 160 ? 154.207 163.919 173.674 1.00 65.41  ? 138 MET C N   1 
ATOM   10228 C  CA  . MET G 3 160 ? 155.218 164.959 173.768 1.00 65.41  ? 138 MET C CA  1 
ATOM   10229 C  C   . MET G 3 160 ? 154.543 166.306 173.960 1.00 65.41  ? 138 MET C C   1 
ATOM   10230 O  O   . MET G 3 160 ? 153.386 166.507 173.585 1.00 65.41  ? 138 MET C O   1 
ATOM   10231 C  CB  . MET G 3 160 ? 156.133 164.981 172.538 1.00 65.41  ? 138 MET C CB  1 
ATOM   10232 C  CG  . MET G 3 160 ? 155.464 165.345 171.237 1.00 65.41  ? 138 MET C CG  1 
ATOM   10233 S  SD  . MET G 3 160 ? 156.679 165.335 169.912 1.00 65.41  ? 138 MET C SD  1 
ATOM   10234 C  CE  . MET G 3 160 ? 157.606 166.805 170.316 1.00 65.41  ? 138 MET C CE  1 
ATOM   10235 N  N   . PHE G 3 161 ? 155.288 167.232 174.559 1.00 63.81  ? 139 PHE C N   1 
ATOM   10236 C  CA  . PHE G 3 161 ? 154.751 168.527 174.973 1.00 63.81  ? 139 PHE C CA  1 
ATOM   10237 C  C   . PHE G 3 161 ? 155.775 169.601 174.619 1.00 63.81  ? 139 PHE C C   1 
ATOM   10238 O  O   . PHE G 3 161 ? 156.758 169.786 175.341 1.00 63.81  ? 139 PHE C O   1 
ATOM   10239 C  CB  . PHE G 3 161 ? 154.439 168.527 176.465 1.00 63.81  ? 139 PHE C CB  1 
ATOM   10240 C  CG  . PHE G 3 161 ? 153.498 167.433 176.891 1.00 63.81  ? 139 PHE C CG  1 
ATOM   10241 C  CD1 . PHE G 3 161 ? 153.982 166.195 177.280 1.00 63.81  ? 139 PHE C CD1 1 
ATOM   10242 C  CD2 . PHE G 3 161 ? 152.131 167.642 176.900 1.00 63.81  ? 139 PHE C CD2 1 
ATOM   10243 C  CE1 . PHE G 3 161 ? 153.120 165.188 177.665 1.00 63.81  ? 139 PHE C CE1 1 
ATOM   10244 C  CE2 . PHE G 3 161 ? 151.266 166.638 177.288 1.00 63.81  ? 139 PHE C CE2 1 
ATOM   10245 C  CZ  . PHE G 3 161 ? 151.761 165.411 177.670 1.00 63.81  ? 139 PHE C CZ  1 
ATOM   10246 N  N   . GLN G 3 162 ? 155.541 170.310 173.517 1.00 64.59  ? 140 GLN C N   1 
ATOM   10247 C  CA  . GLN G 3 162 ? 156.432 171.382 173.093 1.00 64.59  ? 140 GLN C CA  1 
ATOM   10248 C  C   . GLN G 3 162 ? 156.007 172.703 173.719 1.00 64.59  ? 140 GLN C C   1 
ATOM   10249 O  O   . GLN G 3 162 ? 154.828 173.068 173.683 1.00 64.59  ? 140 GLN C O   1 
ATOM   10250 C  CB  . GLN G 3 162 ? 156.462 171.518 171.571 1.00 64.59  ? 140 GLN C CB  1 
ATOM   10251 C  CG  . GLN G 3 162 ? 157.082 170.347 170.841 1.00 64.59  ? 140 GLN C CG  1 
ATOM   10252 C  CD  . GLN G 3 162 ? 157.068 170.541 169.342 1.00 64.59  ? 140 GLN C CD  1 
ATOM   10253 O  OE1 . GLN G 3 162 ? 156.535 171.528 168.842 1.00 64.59  ? 140 GLN C OE1 1 
ATOM   10254 N  NE2 . GLN G 3 162 ? 157.659 169.603 168.615 1.00 64.59  ? 140 GLN C NE2 1 
ATOM   10255 N  N   . GLU G 3 163 ? 156.979 173.415 174.288 1.00 68.34  ? 141 GLU C N   1 
ATOM   10256 C  CA  . GLU G 3 163 ? 156.708 174.720 174.879 1.00 68.34  ? 141 GLU C CA  1 
ATOM   10257 C  C   . GLU G 3 163 ? 156.286 175.735 173.824 1.00 68.34  ? 141 GLU C C   1 
ATOM   10258 O  O   . GLU G 3 163 ? 155.400 176.560 174.069 1.00 68.34  ? 141 GLU C O   1 
ATOM   10259 C  CB  . GLU G 3 163 ? 157.945 175.201 175.639 1.00 68.34  ? 141 GLU C CB  1 
ATOM   10260 C  CG  . GLU G 3 163 ? 157.741 176.459 176.449 1.00 68.34  ? 141 GLU C CG  1 
ATOM   10261 C  CD  . GLU G 3 163 ? 158.197 177.698 175.712 1.00 68.34  ? 141 GLU C CD  1 
ATOM   10262 O  OE1 . GLU G 3 163 ? 158.717 177.556 174.587 1.00 68.34  ? 141 GLU C OE1 1 
ATOM   10263 O  OE2 . GLU G 3 163 ? 158.042 178.811 176.254 1.00 68.34  ? 141 GLU C OE2 1 
ATOM   10264 N  N   . LYS G 3 164 ? 156.903 175.689 172.646 1.00 66.64  ? 142 LYS C N   1 
ATOM   10265 C  CA  . LYS G 3 164 ? 156.650 176.658 171.590 1.00 66.64  ? 142 LYS C CA  1 
ATOM   10266 C  C   . LYS G 3 164 ? 156.589 175.933 170.252 1.00 66.64  ? 142 LYS C C   1 
ATOM   10267 O  O   . LYS G 3 164 ? 157.122 174.833 170.096 1.00 66.64  ? 142 LYS C O   1 
ATOM   10268 C  CB  . LYS G 3 164 ? 157.738 177.745 171.571 1.00 66.64  ? 142 LYS C CB  1 
ATOM   10269 C  CG  . LYS G 3 164 ? 157.550 178.847 170.541 1.00 66.64  ? 142 LYS C CG  1 
ATOM   10270 C  CD  . LYS G 3 164 ? 158.801 179.700 170.419 1.00 66.64  ? 142 LYS C CD  1 
ATOM   10271 C  CE  . LYS G 3 164 ? 160.009 178.862 170.032 1.00 66.64  ? 142 LYS C CE  1 
ATOM   10272 N  NZ  . LYS G 3 164 ? 161.219 179.704 169.811 1.00 66.64  ? 142 LYS C NZ  1 
ATOM   10273 N  N   . ILE G 3 165 ? 155.916 176.557 169.284 1.00 66.40  ? 143 ILE C N   1 
ATOM   10274 C  CA  . ILE G 3 165 ? 155.935 176.045 167.921 1.00 66.40  ? 143 ILE C CA  1 
ATOM   10275 C  C   . ILE G 3 165 ? 157.355 176.131 167.368 1.00 66.40  ? 143 ILE C C   1 
ATOM   10276 O  O   . ILE G 3 165 ? 158.133 177.032 167.712 1.00 66.40  ? 143 ILE C O   1 
ATOM   10277 C  CB  . ILE G 3 165 ? 154.933 176.812 167.036 1.00 66.40  ? 143 ILE C CB  1 
ATOM   10278 C  CG1 . ILE G 3 165 ? 154.722 176.086 165.707 1.00 66.40  ? 143 ILE C CG1 1 
ATOM   10279 C  CG2 . ILE G 3 165 ? 155.392 178.244 166.805 1.00 66.40  ? 143 ILE C CG2 1 
ATOM   10280 C  CD1 . ILE G 3 165 ? 154.053 174.742 165.851 1.00 66.40  ? 143 ILE C CD1 1 
ATOM   10281 N  N   . GLY G 3 166 ? 157.703 175.173 166.512 1.00 65.12  ? 144 GLY C N   1 
ATOM   10282 C  CA  . GLY G 3 166 ? 159.063 175.033 166.027 1.00 65.12  ? 144 GLY C CA  1 
ATOM   10283 C  C   . GLY G 3 166 ? 159.675 173.730 166.499 1.00 65.12  ? 144 GLY C C   1 
ATOM   10284 O  O   . GLY G 3 166 ? 160.021 173.594 167.676 1.00 65.12  ? 144 GLY C O   1 
ATOM   10285 N  N   . ASP G 3 167 ? 159.819 172.767 165.595 1.00 60.86  ? 145 ASP C N   1 
ATOM   10286 C  CA  . ASP G 3 167 ? 160.137 171.397 165.967 1.00 60.86  ? 145 ASP C CA  1 
ATOM   10287 C  C   . ASP G 3 167 ? 161.487 170.958 165.415 1.00 60.86  ? 145 ASP C C   1 
ATOM   10288 O  O   . ASP G 3 167 ? 162.061 171.567 164.509 1.00 60.86  ? 145 ASP C O   1 
ATOM   10289 C  CB  . ASP G 3 167 ? 159.039 170.442 165.487 1.00 60.86  ? 145 ASP C CB  1 
ATOM   10290 C  CG  . ASP G 3 167 ? 158.765 170.569 164.000 1.00 60.86  ? 145 ASP C CG  1 
ATOM   10291 O  OD1 . ASP G 3 167 ? 159.308 171.503 163.372 1.00 60.86  ? 145 ASP C OD1 1 
ATOM   10292 O  OD2 . ASP G 3 167 ? 158.007 169.737 163.458 1.00 60.86  ? 145 ASP C OD2 1 
ATOM   10293 N  N   . VAL G 3 168 ? 161.978 169.866 165.997 1.00 51.70  ? 146 VAL C N   1 
ATOM   10294 C  CA  . VAL G 3 168 ? 163.191 169.185 165.559 1.00 51.70  ? 146 VAL C CA  1 
ATOM   10295 C  C   . VAL G 3 168 ? 162.908 168.017 164.623 1.00 51.70  ? 146 VAL C C   1 
ATOM   10296 O  O   . VAL G 3 168 ? 163.772 167.669 163.804 1.00 51.70  ? 146 VAL C O   1 
ATOM   10297 C  CB  . VAL G 3 168 ? 163.975 168.703 166.800 1.00 51.70  ? 146 VAL C CB  1 
ATOM   10298 C  CG1 . VAL G 3 168 ? 165.180 167.883 166.431 1.00 51.70  ? 146 VAL C CG1 1 
ATOM   10299 C  CG2 . VAL G 3 168 ? 164.423 169.899 167.605 1.00 51.70  ? 146 VAL C CG2 1 
ATOM   10300 N  N   . PHE G 3 169 ? 161.710 167.446 164.675 1.00 51.52  ? 147 PHE C N   1 
ATOM   10301 C  CA  . PHE G 3 169 ? 161.471 166.073 164.246 1.00 51.52  ? 147 PHE C CA  1 
ATOM   10302 C  C   . PHE G 3 169 ? 160.869 165.992 162.855 1.00 51.52  ? 147 PHE C C   1 
ATOM   10303 O  O   . PHE G 3 169 ? 160.023 165.139 162.588 1.00 51.52  ? 147 PHE C O   1 
ATOM   10304 C  CB  . PHE G 3 169 ? 160.581 165.383 165.269 1.00 51.52  ? 147 PHE C CB  1 
ATOM   10305 C  CG  . PHE G 3 169 ? 161.034 165.595 166.680 1.00 51.52  ? 147 PHE C CG  1 
ATOM   10306 C  CD1 . PHE G 3 169 ? 162.100 164.886 167.195 1.00 51.52  ? 147 PHE C CD1 1 
ATOM   10307 C  CD2 . PHE G 3 169 ? 160.408 166.529 167.483 1.00 51.52  ? 147 PHE C CD2 1 
ATOM   10308 C  CE1 . PHE G 3 169 ? 162.521 165.093 168.489 1.00 51.52  ? 147 PHE C CE1 1 
ATOM   10309 C  CE2 . PHE G 3 169 ? 160.826 166.736 168.776 1.00 51.52  ? 147 PHE C CE2 1 
ATOM   10310 C  CZ  . PHE G 3 169 ? 161.883 166.018 169.279 1.00 51.52  ? 147 PHE C CZ  1 
ATOM   10311 N  N   . ASP G 3 170 ? 161.269 166.881 161.952 1.00 59.20  ? 148 ASP C N   1 
ATOM   10312 C  CA  . ASP G 3 170 ? 160.854 166.736 160.559 1.00 59.20  ? 148 ASP C CA  1 
ATOM   10313 C  C   . ASP G 3 170 ? 161.368 165.447 159.928 1.00 59.20  ? 148 ASP C C   1 
ATOM   10314 O  O   . ASP G 3 170 ? 160.549 164.700 159.365 1.00 59.20  ? 148 ASP C O   1 
ATOM   10315 C  CB  . ASP G 3 170 ? 161.285 167.970 159.761 1.00 59.20  ? 148 ASP C CB  1 
ATOM   10316 C  CG  . ASP G 3 170 ? 160.265 169.090 159.827 1.00 59.20  ? 148 ASP C CG  1 
ATOM   10317 O  OD1 . ASP G 3 170 ? 159.054 168.801 159.731 1.00 59.20  ? 148 ASP C OD1 1 
ATOM   10318 O  OD2 . ASP G 3 170 ? 160.673 170.260 159.977 1.00 59.20  ? 148 ASP C OD2 1 
ATOM   10319 N  N   . PRO G 3 171 ? 162.663 165.097 160.012 1.00 58.69  ? 149 PRO C N   1 
ATOM   10320 C  CA  . PRO G 3 171 ? 163.129 163.893 159.302 1.00 58.69  ? 149 PRO C CA  1 
ATOM   10321 C  C   . PRO G 3 171 ? 162.354 162.633 159.648 1.00 58.69  ? 149 PRO C C   1 
ATOM   10322 O  O   . PRO G 3 171 ? 162.035 161.846 158.747 1.00 58.69  ? 149 PRO C O   1 
ATOM   10323 C  CB  . PRO G 3 171 ? 164.596 163.788 159.734 1.00 58.69  ? 149 PRO C CB  1 
ATOM   10324 C  CG  . PRO G 3 171 ? 164.984 165.168 160.053 1.00 58.69  ? 149 PRO C CG  1 
ATOM   10325 C  CD  . PRO G 3 171 ? 163.782 165.781 160.686 1.00 58.69  ? 149 PRO C CD  1 
ATOM   10326 N  N   . VAL G 3 172 ? 162.012 162.431 160.921 1.00 57.27  ? 150 VAL C N   1 
ATOM   10327 C  CA  . VAL G 3 172 ? 161.179 161.284 161.259 1.00 57.27  ? 150 VAL C CA  1 
ATOM   10328 C  C   . VAL G 3 172 ? 159.786 161.451 160.666 1.00 57.27  ? 150 VAL C C   1 
ATOM   10329 O  O   . VAL G 3 172 ? 159.108 160.460 160.366 1.00 57.27  ? 150 VAL C O   1 
ATOM   10330 C  CB  . VAL G 3 172 ? 161.139 161.069 162.784 1.00 57.27  ? 150 VAL C CB  1 
ATOM   10331 C  CG1 . VAL G 3 172 ? 160.422 162.203 163.472 1.00 57.27  ? 150 VAL C CG1 1 
ATOM   10332 C  CG2 . VAL G 3 172 ? 160.477 159.745 163.116 1.00 57.27  ? 150 VAL C CG2 1 
ATOM   10333 N  N   . ARG G 3 173 ? 159.343 162.694 160.454 1.00 60.45  ? 151 ARG C N   1 
ATOM   10334 C  CA  . ARG G 3 173 ? 158.045 162.908 159.825 1.00 60.45  ? 151 ARG C CA  1 
ATOM   10335 C  C   . ARG G 3 173 ? 158.052 162.441 158.375 1.00 60.45  ? 151 ARG C C   1 
ATOM   10336 O  O   . ARG G 3 173 ? 157.165 161.687 157.960 1.00 60.45  ? 151 ARG C O   1 
ATOM   10337 C  CB  . ARG G 3 173 ? 157.631 164.376 159.927 1.00 60.45  ? 151 ARG C CB  1 
ATOM   10338 C  CG  . ARG G 3 173 ? 157.081 164.773 161.285 1.00 60.45  ? 151 ARG C CG  1 
ATOM   10339 C  CD  . ARG G 3 173 ? 156.475 166.165 161.246 1.00 60.45  ? 151 ARG C CD  1 
ATOM   10340 N  NE  . ARG G 3 173 ? 156.960 167.003 162.334 1.00 60.45  ? 151 ARG C NE  1 
ATOM   10341 C  CZ  . ARG G 3 173 ? 156.320 167.187 163.481 1.00 60.45  ? 151 ARG C CZ  1 
ATOM   10342 N  NH1 . ARG G 3 173 ? 155.157 166.608 163.723 1.00 60.45  ? 151 ARG C NH1 1 
ATOM   10343 N  NH2 . ARG G 3 173 ? 156.862 167.971 164.407 1.00 60.45  ? 151 ARG C NH2 1 
ATOM   10344 N  N   . GLU G 3 174 ? 159.041 162.867 157.578 1.00 62.91  ? 152 GLU C N   1 
ATOM   10345 C  CA  . GLU G 3 174 ? 159.092 162.310 156.225 1.00 62.91  ? 152 GLU C CA  1 
ATOM   10346 C  C   . GLU G 3 174 ? 159.410 160.819 156.219 1.00 62.91  ? 152 GLU C C   1 
ATOM   10347 O  O   . GLU G 3 174 ? 159.056 160.132 155.256 1.00 62.91  ? 152 GLU C O   1 
ATOM   10348 C  CB  . GLU G 3 174 ? 160.087 163.026 155.299 1.00 62.91  ? 152 GLU C CB  1 
ATOM   10349 C  CG  . GLU G 3 174 ? 159.754 164.466 154.910 1.00 62.91  ? 152 GLU C CG  1 
ATOM   10350 C  CD  . GLU G 3 174 ? 160.178 165.484 155.930 1.00 62.91  ? 152 GLU C CD  1 
ATOM   10351 O  OE1 . GLU G 3 174 ? 160.801 165.085 156.923 1.00 62.91  ? 152 GLU C OE1 1 
ATOM   10352 O  OE2 . GLU G 3 174 ? 159.893 166.684 155.738 1.00 62.91  ? 152 GLU C OE2 1 
ATOM   10353 N  N   . ARG G 3 175 ? 160.071 160.300 157.258 1.00 59.93  ? 153 ARG C N   1 
ATOM   10354 C  CA  . ARG G 3 175 ? 160.294 158.860 157.332 1.00 59.93  ? 153 ARG C CA  1 
ATOM   10355 C  C   . ARG G 3 175 ? 158.984 158.103 157.505 1.00 59.93  ? 153 ARG C C   1 
ATOM   10356 O  O   . ARG G 3 175 ? 158.760 157.080 156.849 1.00 59.93  ? 153 ARG C O   1 
ATOM   10357 C  CB  . ARG G 3 175 ? 161.252 158.536 158.476 1.00 59.93  ? 153 ARG C CB  1 
ATOM   10358 C  CG  . ARG G 3 175 ? 162.710 158.486 158.065 1.00 59.93  ? 153 ARG C CG  1 
ATOM   10359 C  CD  . ARG G 3 175 ? 163.573 157.951 159.189 1.00 59.93  ? 153 ARG C CD  1 
ATOM   10360 N  NE  . ARG G 3 175 ? 163.978 159.006 160.109 1.00 59.93  ? 153 ARG C NE  1 
ATOM   10361 C  CZ  . ARG G 3 175 ? 164.265 158.812 161.387 1.00 59.93  ? 153 ARG C CZ  1 
ATOM   10362 N  NH1 . ARG G 3 175 ? 164.199 157.610 161.934 1.00 59.93  ? 153 ARG C NH1 1 
ATOM   10363 N  NH2 . ARG G 3 175 ? 164.622 159.850 162.137 1.00 59.93  ? 153 ARG C NH2 1 
ATOM   10364 N  N   . ILE G 3 176 ? 158.112 158.584 158.391 1.00 66.18  ? 154 ILE C N   1 
ATOM   10365 C  CA  . ILE G 3 176 ? 156.828 157.923 158.611 1.00 66.18  ? 154 ILE C CA  1 
ATOM   10366 C  C   . ILE G 3 176 ? 155.912 158.117 157.409 1.00 66.18  ? 154 ILE C C   1 
ATOM   10367 O  O   . ILE G 3 176 ? 155.275 157.170 156.933 1.00 66.18  ? 154 ILE C O   1 
ATOM   10368 C  CB  . ILE G 3 176 ? 156.175 158.438 159.905 1.00 66.18  ? 154 ILE C CB  1 
ATOM   10369 C  CG1 . ILE G 3 176 ? 156.732 157.694 161.116 1.00 66.18  ? 154 ILE C CG1 1 
ATOM   10370 C  CG2 . ILE G 3 176 ? 154.669 158.290 159.842 1.00 66.18  ? 154 ILE C CG2 1 
ATOM   10371 C  CD1 . ILE G 3 176 ? 156.453 158.380 162.429 1.00 66.18  ? 154 ILE C CD1 1 
ATOM   10372 N  N   . ARG G 3 177 ? 155.837 159.347 156.897 1.00 67.68  ? 155 ARG C N   1 
ATOM   10373 C  CA  . ARG G 3 177 ? 154.897 159.650 155.823 1.00 67.68  ? 155 ARG C CA  1 
ATOM   10374 C  C   . ARG G 3 177 ? 155.250 158.911 154.539 1.00 67.68  ? 155 ARG C C   1 
ATOM   10375 O  O   . ARG G 3 177 ? 154.367 158.360 153.873 1.00 67.68  ? 155 ARG C O   1 
ATOM   10376 C  CB  . ARG G 3 177 ? 154.856 161.156 155.574 1.00 67.68  ? 155 ARG C CB  1 
ATOM   10377 C  CG  . ARG G 3 177 ? 153.814 161.890 156.395 1.00 67.68  ? 155 ARG C CG  1 
ATOM   10378 C  CD  . ARG G 3 177 ? 153.696 163.336 155.958 1.00 67.68  ? 155 ARG C CD  1 
ATOM   10379 N  NE  . ARG G 3 177 ? 154.566 164.210 156.733 1.00 67.68  ? 155 ARG C NE  1 
ATOM   10380 C  CZ  . ARG G 3 177 ? 155.653 164.796 156.252 1.00 67.68  ? 155 ARG C CZ  1 
ATOM   10381 N  NH1 . ARG G 3 177 ? 156.042 164.608 155.003 1.00 67.68  ? 155 ARG C NH1 1 
ATOM   10382 N  NH2 . ARG G 3 177 ? 156.366 165.590 157.045 1.00 67.68  ? 155 ARG C NH2 1 
ATOM   10383 N  N   . TYR G 3 178 ? 156.529 158.886 154.173 1.00 67.51  ? 156 TYR C N   1 
ATOM   10384 C  CA  . TYR G 3 178 ? 156.958 158.318 152.904 1.00 67.51  ? 156 TYR C CA  1 
ATOM   10385 C  C   . TYR G 3 178 ? 157.492 156.899 153.043 1.00 67.51  ? 156 TYR C C   1 
ATOM   10386 O  O   . TYR G 3 178 ? 158.064 156.369 152.086 1.00 67.51  ? 156 TYR C O   1 
ATOM   10387 C  CB  . TYR G 3 178 ? 158.010 159.218 152.255 1.00 67.51  ? 156 TYR C CB  1 
ATOM   10388 C  CG  . TYR G 3 178 ? 157.465 160.553 151.797 1.00 67.51  ? 156 TYR C CG  1 
ATOM   10389 C  CD1 . TYR G 3 178 ? 156.096 160.768 151.696 1.00 67.51  ? 156 TYR C CD1 1 
ATOM   10390 C  CD2 . TYR G 3 178 ? 158.317 161.598 151.468 1.00 67.51  ? 156 TYR C CD2 1 
ATOM   10391 C  CE1 . TYR G 3 178 ? 155.593 161.985 151.281 1.00 67.51  ? 156 TYR C CE1 1 
ATOM   10392 C  CE2 . TYR G 3 178 ? 157.822 162.819 151.051 1.00 67.51  ? 156 TYR C CE2 1 
ATOM   10393 C  CZ  . TYR G 3 178 ? 156.459 163.006 150.959 1.00 67.51  ? 156 TYR C CZ  1 
ATOM   10394 O  OH  . TYR G 3 178 ? 155.961 164.219 150.544 1.00 67.51  ? 156 TYR C OH  1 
ATOM   10395 N  N   . ASN G 3 179 ? 157.314 156.277 154.210 1.00 68.77  ? 157 ASN C N   1 
ATOM   10396 C  CA  . ASN G 3 179 ? 157.700 154.887 154.450 1.00 68.77  ? 157 ASN C CA  1 
ATOM   10397 C  C   . ASN G 3 179 ? 159.181 154.670 154.130 1.00 68.77  ? 157 ASN C C   1 
ATOM   10398 O  O   . ASN G 3 179 ? 159.553 153.913 153.231 1.00 68.77  ? 157 ASN C O   1 
ATOM   10399 C  CB  . ASN G 3 179 ? 156.807 153.930 153.651 1.00 68.77  ? 157 ASN C CB  1 
ATOM   10400 C  CG  . ASN G 3 179 ? 157.025 152.473 154.023 1.00 68.77  ? 157 ASN C CG  1 
ATOM   10401 O  OD1 . ASN G 3 179 ? 157.863 152.149 154.863 1.00 68.77  ? 157 ASN C OD1 1 
ATOM   10402 N  ND2 . ASN G 3 179 ? 156.265 151.585 153.393 1.00 68.77  ? 157 ASN C ND2 1 
ATOM   10403 N  N   . ARG G 3 180 ? 160.026 155.362 154.888 1.00 66.31  ? 158 ARG C N   1 
ATOM   10404 C  CA  . ARG G 3 180 ? 161.472 155.263 154.759 1.00 66.31  ? 158 ARG C CA  1 
ATOM   10405 C  C   . ARG G 3 180 ? 162.029 154.483 155.940 1.00 66.31  ? 158 ARG C C   1 
ATOM   10406 O  O   . ARG G 3 180 ? 161.668 154.749 157.090 1.00 66.31  ? 158 ARG C O   1 
ATOM   10407 C  CB  . ARG G 3 180 ? 162.116 156.648 154.693 1.00 66.31  ? 158 ARG C CB  1 
ATOM   10408 C  CG  . ARG G 3 180 ? 161.506 157.566 153.653 1.00 66.31  ? 158 ARG C CG  1 
ATOM   10409 C  CD  . ARG G 3 180 ? 162.405 157.682 152.433 1.00 66.31  ? 158 ARG C CD  1 
ATOM   10410 N  NE  . ARG G 3 180 ? 161.742 158.350 151.319 1.00 66.31  ? 158 ARG C NE  1 
ATOM   10411 C  CZ  . ARG G 3 180 ? 161.497 159.652 151.261 1.00 66.31  ? 158 ARG C CZ  1 
ATOM   10412 N  NH1 . ARG G 3 180 ? 161.848 160.467 152.242 1.00 66.31  ? 158 ARG C NH1 1 
ATOM   10413 N  NH2 . ARG G 3 180 ? 160.887 160.150 150.189 1.00 66.31  ? 158 ARG C NH2 1 
ATOM   10414 N  N   . GLY G 3 181 ? 162.902 153.524 155.653 1.00 65.84  ? 159 GLY C N   1 
ATOM   10415 C  CA  . GLY G 3 181 ? 163.520 152.768 156.720 1.00 65.84  ? 159 GLY C CA  1 
ATOM   10416 C  C   . GLY G 3 181 ? 162.544 151.838 157.424 1.00 65.84  ? 159 GLY C C   1 
ATOM   10417 O  O   . GLY G 3 181 ? 161.510 151.435 156.887 1.00 65.84  ? 159 GLY C O   1 
ATOM   10418 N  N   . ILE G 3 182 ? 162.896 151.504 158.660 1.00 64.10  ? 160 ILE C N   1 
ATOM   10419 C  CA  . ILE G 3 182 ? 162.137 150.553 159.458 1.00 64.10  ? 160 ILE C CA  1 
ATOM   10420 C  C   . ILE G 3 182 ? 161.283 151.255 160.517 1.00 64.10  ? 160 ILE C C   1 
ATOM   10421 O  O   . ILE G 3 182 ? 160.886 150.636 161.502 1.00 64.10  ? 160 ILE C O   1 
ATOM   10422 C  CB  . ILE G 3 182 ? 163.059 149.495 160.083 1.00 64.10  ? 160 ILE C CB  1 
ATOM   10423 C  CG1 . ILE G 3 182 ? 163.834 150.070 161.268 1.00 64.10  ? 160 ILE C CG1 1 
ATOM   10424 C  CG2 . ILE G 3 182 ? 164.023 148.956 159.039 1.00 64.10  ? 160 ILE C CG2 1 
ATOM   10425 C  CD1 . ILE G 3 182 ? 164.484 149.016 162.140 1.00 64.10  ? 160 ILE C CD1 1 
ATOM   10426 N  N   . ILE G 3 183 ? 160.965 152.534 160.309 1.00 66.60  ? 161 ILE C N   1 
ATOM   10427 C  CA  . ILE G 3 183 ? 160.219 153.289 161.311 1.00 66.60  ? 161 ILE C CA  1 
ATOM   10428 C  C   . ILE G 3 183 ? 158.809 152.733 161.473 1.00 66.60  ? 161 ILE C C   1 
ATOM   10429 O  O   . ILE G 3 183 ? 158.268 152.695 162.584 1.00 66.60  ? 161 ILE C O   1 
ATOM   10430 C  CB  . ILE G 3 183 ? 160.205 154.787 160.950 1.00 66.60  ? 161 ILE C CB  1 
ATOM   10431 C  CG1 . ILE G 3 183 ? 159.441 155.591 162.002 1.00 66.60  ? 161 ILE C CG1 1 
ATOM   10432 C  CG2 . ILE G 3 183 ? 159.609 155.009 159.571 1.00 66.60  ? 161 ILE C CG2 1 
ATOM   10433 C  CD1 . ILE G 3 183 ? 160.071 155.566 163.367 1.00 66.60  ? 161 ILE C CD1 1 
ATOM   10434 N  N   . ARG G 3 184 ? 158.195 152.288 160.381 1.00 74.54  ? 162 ARG C N   1 
ATOM   10435 C  CA  . ARG G 3 184 ? 156.806 151.849 160.395 1.00 74.54  ? 162 ARG C CA  1 
ATOM   10436 C  C   . ARG G 3 184 ? 156.648 150.355 160.629 1.00 74.54  ? 162 ARG C C   1 
ATOM   10437 O  O   . ARG G 3 184 ? 155.519 149.856 160.599 1.00 74.54  ? 162 ARG C O   1 
ATOM   10438 C  CB  . ARG G 3 184 ? 156.124 152.237 159.083 1.00 74.54  ? 162 ARG C CB  1 
ATOM   10439 C  CG  . ARG G 3 184 ? 155.975 153.731 158.889 1.00 74.54  ? 162 ARG C CG  1 
ATOM   10440 C  CD  . ARG G 3 184 ? 155.319 154.030 157.560 1.00 74.54  ? 162 ARG C CD  1 
ATOM   10441 N  NE  . ARG G 3 184 ? 153.939 153.565 157.516 1.00 74.54  ? 162 ARG C NE  1 
ATOM   10442 C  CZ  . ARG G 3 184 ? 153.190 153.556 156.423 1.00 74.54  ? 162 ARG C CZ  1 
ATOM   10443 N  NH1 . ARG G 3 184 ? 153.655 153.994 155.264 1.00 74.54  ? 162 ARG C NH1 1 
ATOM   10444 N  NH2 . ARG G 3 184 ? 151.946 153.095 156.493 1.00 74.54  ? 162 ARG C NH2 1 
ATOM   10445 N  N   . LYS G 3 185 ? 157.738 149.631 160.858 1.00 70.28  ? 163 LYS C N   1 
ATOM   10446 C  CA  . LYS G 3 185 ? 157.677 148.209 161.157 1.00 70.28  ? 163 LYS C CA  1 
ATOM   10447 C  C   . LYS G 3 185 ? 157.885 147.917 162.636 1.00 70.28  ? 163 LYS C C   1 
ATOM   10448 O  O   . LYS G 3 185 ? 158.093 146.756 163.004 1.00 70.28  ? 163 LYS C O   1 
ATOM   10449 C  CB  . LYS G 3 185 ? 158.710 147.451 160.323 1.00 70.28  ? 163 LYS C CB  1 
ATOM   10450 C  CG  . LYS G 3 185 ? 158.394 147.408 158.840 1.00 70.28  ? 163 LYS C CG  1 
ATOM   10451 C  CD  . LYS G 3 185 ? 159.523 146.767 158.052 1.00 70.28  ? 163 LYS C CD  1 
ATOM   10452 C  CE  . LYS G 3 185 ? 159.607 145.274 158.321 1.00 70.28  ? 163 LYS C CE  1 
ATOM   10453 N  NZ  . LYS G 3 185 ? 160.634 144.614 157.470 1.00 70.28  ? 163 LYS C NZ  1 
ATOM   10454 N  N   . LYS G 3 186 ? 157.833 148.936 163.490 1.00 68.82  ? 164 LYS C N   1 
ATOM   10455 C  CA  . LYS G 3 186 ? 158.168 148.801 164.900 1.00 68.82  ? 164 LYS C CA  1 
ATOM   10456 C  C   . LYS G 3 186 ? 157.071 149.431 165.755 1.00 68.82  ? 164 LYS C C   1 
ATOM   10457 O  O   . LYS G 3 186 ? 156.076 149.955 165.246 1.00 68.82  ? 164 LYS C O   1 
ATOM   10458 C  CB  . LYS G 3 186 ? 159.526 149.445 165.199 1.00 68.82  ? 164 LYS C CB  1 
ATOM   10459 C  CG  . LYS G 3 186 ? 160.647 149.031 164.254 1.00 68.82  ? 164 LYS C CG  1 
ATOM   10460 C  CD  . LYS G 3 186 ? 161.032 147.576 164.437 1.00 68.82  ? 164 LYS C CD  1 
ATOM   10461 C  CE  . LYS G 3 186 ? 161.561 147.323 165.835 1.00 68.82  ? 164 LYS C CE  1 
ATOM   10462 N  NZ  . LYS G 3 186 ? 162.788 148.113 166.108 1.00 68.82  ? 164 LYS C NZ  1 
ATOM   10463 N  N   . ARG G 3 187 ? 157.259 149.362 167.071 1.00 69.57  ? 165 ARG C N   1 
ATOM   10464 C  CA  . ARG G 3 187 ? 156.323 149.919 168.039 1.00 69.57  ? 165 ARG C CA  1 
ATOM   10465 C  C   . ARG G 3 187 ? 156.745 151.336 168.430 1.00 69.57  ? 165 ARG C C   1 
ATOM   10466 O  O   . ARG G 3 187 ? 157.587 151.962 167.782 1.00 69.57  ? 165 ARG C O   1 
ATOM   10467 C  CB  . ARG G 3 187 ? 156.210 149.001 169.257 1.00 69.57  ? 165 ARG C CB  1 
ATOM   10468 C  CG  . ARG G 3 187 ? 155.230 147.849 169.080 1.00 69.57  ? 165 ARG C CG  1 
ATOM   10469 C  CD  . ARG G 3 187 ? 155.852 146.681 168.335 1.00 69.57  ? 165 ARG C CD  1 
ATOM   10470 N  NE  . ARG G 3 187 ? 156.919 146.046 169.098 1.00 69.57  ? 165 ARG C NE  1 
ATOM   10471 C  CZ  . ARG G 3 187 ? 157.797 145.193 168.589 1.00 69.57  ? 165 ARG C CZ  1 
ATOM   10472 N  NH1 . ARG G 3 187 ? 157.772 144.858 167.309 1.00 69.57  ? 165 ARG C NH1 1 
ATOM   10473 N  NH2 . ARG G 3 187 ? 158.724 144.665 169.382 1.00 69.57  ? 165 ARG C NH2 1 
ATOM   10474 N  N   . ALA G 3 188 ? 156.147 151.862 169.503 1.00 67.81  ? 166 ALA C N   1 
ATOM   10475 C  CA  . ALA G 3 188 ? 156.392 153.242 169.907 1.00 67.81  ? 166 ALA C CA  1 
ATOM   10476 C  C   . ALA G 3 188 ? 157.755 153.438 170.560 1.00 67.81  ? 166 ALA C C   1 
ATOM   10477 O  O   . ALA G 3 188 ? 158.217 154.580 170.666 1.00 67.81  ? 166 ALA C O   1 
ATOM   10478 C  CB  . ALA G 3 188 ? 155.292 153.714 170.857 1.00 67.81  ? 166 ALA C CB  1 
ATOM   10479 N  N   . ASP G 3 189 ? 158.404 152.361 171.006 1.00 64.74  ? 167 ASP C N   1 
ATOM   10480 C  CA  . ASP G 3 189 ? 159.765 152.490 171.518 1.00 64.74  ? 167 ASP C CA  1 
ATOM   10481 C  C   . ASP G 3 189 ? 160.710 152.975 170.426 1.00 64.74  ? 167 ASP C C   1 
ATOM   10482 O  O   . ASP G 3 189 ? 161.593 153.809 170.673 1.00 64.74  ? 167 ASP C O   1 
ATOM   10483 C  CB  . ASP G 3 189 ? 160.235 151.154 172.087 1.00 64.74  ? 167 ASP C CB  1 
ATOM   10484 C  CG  . ASP G 3 189 ? 159.871 149.987 171.197 1.00 64.74  ? 167 ASP C CG  1 
ATOM   10485 O  OD1 . ASP G 3 189 ? 159.082 150.190 170.251 1.00 64.74  ? 167 ASP C OD1 1 
ATOM   10486 O  OD2 . ASP G 3 189 ? 160.375 148.870 171.439 1.00 64.74  ? 167 ASP C OD2 1 
ATOM   10487 N  N   . TYR G 3 190 ? 160.530 152.471 169.204 1.00 57.67  ? 168 TYR C N   1 
ATOM   10488 C  CA  . TYR G 3 190 ? 161.309 152.968 168.080 1.00 57.67  ? 168 TYR C CA  1 
ATOM   10489 C  C   . TYR G 3 190 ? 160.988 154.425 167.784 1.00 57.67  ? 168 TYR C C   1 
ATOM   10490 O  O   . TYR G 3 190 ? 161.867 155.173 167.349 1.00 57.67  ? 168 TYR C O   1 
ATOM   10491 C  CB  . TYR G 3 190 ? 161.062 152.103 166.848 1.00 57.67  ? 168 TYR C CB  1 
ATOM   10492 C  CG  . TYR G 3 190 ? 162.146 152.203 165.802 1.00 57.67  ? 168 TYR C CG  1 
ATOM   10493 C  CD1 . TYR G 3 190 ? 163.365 151.567 165.977 1.00 57.67  ? 168 TYR C CD1 1 
ATOM   10494 C  CD2 . TYR G 3 190 ? 161.951 152.934 164.643 1.00 57.67  ? 168 TYR C CD2 1 
ATOM   10495 C  CE1 . TYR G 3 190 ? 164.356 151.656 165.025 1.00 57.67  ? 168 TYR C CE1 1 
ATOM   10496 C  CE2 . TYR G 3 190 ? 162.937 153.030 163.689 1.00 57.67  ? 168 TYR C CE2 1 
ATOM   10497 C  CZ  . TYR G 3 190 ? 164.137 152.391 163.885 1.00 57.67  ? 168 TYR C CZ  1 
ATOM   10498 O  OH  . TYR G 3 190 ? 165.121 152.487 162.932 1.00 57.67  ? 168 TYR C OH  1 
ATOM   10499 N  N   . LEU G 3 191 ? 159.745 154.850 168.015 1.00 57.98  ? 169 LEU C N   1 
ATOM   10500 C  CA  . LEU G 3 191 ? 159.406 156.259 167.841 1.00 57.98  ? 169 LEU C CA  1 
ATOM   10501 C  C   . LEU G 3 191 ? 160.120 157.128 168.870 1.00 57.98  ? 169 LEU C C   1 
ATOM   10502 O  O   . LEU G 3 191 ? 160.590 158.229 168.550 1.00 57.98  ? 169 LEU C O   1 
ATOM   10503 C  CB  . LEU G 3 191 ? 157.894 156.448 167.932 1.00 57.98  ? 169 LEU C CB  1 
ATOM   10504 C  CG  . LEU G 3 191 ? 157.322 157.612 167.126 1.00 57.98  ? 169 LEU C CG  1 
ATOM   10505 C  CD1 . LEU G 3 191 ? 157.905 157.630 165.722 1.00 57.98  ? 169 LEU C CD1 1 
ATOM   10506 C  CD2 . LEU G 3 191 ? 155.812 157.522 167.081 1.00 57.98  ? 169 LEU C CD2 1 
ATOM   10507 N  N   . LEU G 3 192 ? 160.204 156.651 170.114 1.00 54.31  ? 170 LEU C N   1 
ATOM   10508 C  CA  . LEU G 3 192 ? 160.977 157.361 171.129 1.00 54.31  ? 170 LEU C CA  1 
ATOM   10509 C  C   . LEU G 3 192 ? 162.441 157.468 170.719 1.00 54.31  ? 170 LEU C C   1 
ATOM   10510 O  O   . LEU G 3 192 ? 163.053 158.540 170.828 1.00 54.31  ? 170 LEU C O   1 
ATOM   10511 C  CB  . LEU G 3 192 ? 160.842 156.644 172.471 1.00 54.31  ? 170 LEU C CB  1 
ATOM   10512 C  CG  . LEU G 3 192 ? 161.428 157.315 173.711 1.00 54.31  ? 170 LEU C CG  1 
ATOM   10513 C  CD1 . LEU G 3 192 ? 160.524 158.440 174.179 1.00 54.31  ? 170 LEU C CD1 1 
ATOM   10514 C  CD2 . LEU G 3 192 ? 161.634 156.297 174.819 1.00 54.31  ? 170 LEU C CD2 1 
ATOM   10515 N  N   . TYR G 3 193 ? 163.010 156.364 170.230 1.00 48.56  ? 171 TYR C N   1 
ATOM   10516 C  CA  . TYR G 3 193 ? 164.381 156.380 169.730 1.00 48.56  ? 171 TYR C CA  1 
ATOM   10517 C  C   . TYR G 3 193 ? 164.551 157.394 168.607 1.00 48.56  ? 171 TYR C C   1 
ATOM   10518 O  O   . TYR G 3 193 ? 165.553 158.118 168.552 1.00 48.56  ? 171 TYR C O   1 
ATOM   10519 C  CB  . TYR G 3 193 ? 164.771 154.985 169.246 1.00 48.56  ? 171 TYR C CB  1 
ATOM   10520 C  CG  . TYR G 3 193 ? 165.853 154.994 168.193 1.00 48.56  ? 171 TYR C CG  1 
ATOM   10521 C  CD1 . TYR G 3 193 ? 167.174 155.258 168.524 1.00 48.56  ? 171 TYR C CD1 1 
ATOM   10522 C  CD2 . TYR G 3 193 ? 165.548 154.751 166.862 1.00 48.56  ? 171 TYR C CD2 1 
ATOM   10523 C  CE1 . TYR G 3 193 ? 168.160 155.271 167.560 1.00 48.56  ? 171 TYR C CE1 1 
ATOM   10524 C  CE2 . TYR G 3 193 ? 166.526 154.763 165.893 1.00 48.56  ? 171 TYR C CE2 1 
ATOM   10525 C  CZ  . TYR G 3 193 ? 167.829 155.020 166.247 1.00 48.56  ? 171 TYR C CZ  1 
ATOM   10526 O  OH  . TYR G 3 193 ? 168.804 155.030 165.278 1.00 48.56  ? 171 TYR C OH  1 
ATOM   10527 N  N   . SER G 3 194 ? 163.589 157.437 167.684 1.00 50.02  ? 172 SER C N   1 
ATOM   10528 C  CA  . SER G 3 194 ? 163.682 158.352 166.552 1.00 50.02  ? 172 SER C CA  1 
ATOM   10529 C  C   . SER G 3 194 ? 163.661 159.801 167.014 1.00 50.02  ? 172 SER C C   1 
ATOM   10530 O  O   . SER G 3 194 ? 164.459 160.625 166.548 1.00 50.02  ? 172 SER C O   1 
ATOM   10531 C  CB  . SER G 3 194 ? 162.546 158.082 165.569 1.00 50.02  ? 172 SER C CB  1 
ATOM   10532 O  OG  . SER G 3 194 ? 162.679 156.800 164.984 1.00 50.02  ? 172 SER C OG  1 
ATOM   10533 N  N   . LEU G 3 195 ? 162.770 160.125 167.949 1.00 46.46  ? 173 LEU C N   1 
ATOM   10534 C  CA  . LEU G 3 195 ? 162.732 161.484 168.474 1.00 46.46  ? 173 LEU C CA  1 
ATOM   10535 C  C   . LEU G 3 195 ? 164.058 161.847 169.132 1.00 46.46  ? 173 LEU C C   1 
ATOM   10536 O  O   . LEU G 3 195 ? 164.627 162.918 168.874 1.00 46.46  ? 173 LEU C O   1 
ATOM   10537 C  CB  . LEU G 3 195 ? 161.578 161.625 169.466 1.00 46.46  ? 173 LEU C CB  1 
ATOM   10538 C  CG  . LEU G 3 195 ? 160.154 161.492 168.915 1.00 46.46  ? 173 LEU C CG  1 
ATOM   10539 C  CD1 . LEU G 3 195 ? 159.153 162.084 169.890 1.00 46.46  ? 173 LEU C CD1 1 
ATOM   10540 C  CD2 . LEU G 3 195 ? 160.017 162.135 167.546 1.00 46.46  ? 173 LEU C CD2 1 
ATOM   10541 N  N   . ILE G 3 196 ? 164.587 160.941 169.959 1.00 39.80  ? 174 ILE C N   1 
ATOM   10542 C  CA  . ILE G 3 196 ? 165.791 161.256 170.721 1.00 39.80  ? 174 ILE C CA  1 
ATOM   10543 C  C   . ILE G 3 196 ? 166.996 161.433 169.801 1.00 39.80  ? 174 ILE C C   1 
ATOM   10544 O  O   . ILE G 3 196 ? 167.793 162.367 169.976 1.00 39.80  ? 174 ILE C O   1 
ATOM   10545 C  CB  . ILE G 3 196 ? 166.036 160.181 171.791 1.00 39.80  ? 174 ILE C CB  1 
ATOM   10546 C  CG1 . ILE G 3 196 ? 164.875 160.168 172.785 1.00 39.80  ? 174 ILE C CG1 1 
ATOM   10547 C  CG2 . ILE G 3 196 ? 167.340 160.441 172.516 1.00 39.80  ? 174 ILE C CG2 1 
ATOM   10548 C  CD1 . ILE G 3 196 ? 165.042 159.180 173.917 1.00 39.80  ? 174 ILE C CD1 1 
ATOM   10549 N  N   . ASP G 3 197 ? 167.162 160.554 168.806 1.00 38.86  ? 175 ASP C N   1 
ATOM   10550 C  CA  . ASP G 3 197 ? 168.350 160.714 167.975 1.00 38.86  ? 175 ASP C CA  1 
ATOM   10551 C  C   . ASP G 3 197 ? 168.196 161.864 166.985 1.00 38.86  ? 175 ASP C C   1 
ATOM   10552 O  O   . ASP G 3 197 ? 169.200 162.466 166.597 1.00 38.86  ? 175 ASP C O   1 
ATOM   10553 C  CB  . ASP G 3 197 ? 168.725 159.415 167.252 1.00 38.86  ? 175 ASP C CB  1 
ATOM   10554 C  CG  . ASP G 3 197 ? 167.806 159.083 166.107 1.00 38.86  ? 175 ASP C CG  1 
ATOM   10555 O  OD1 . ASP G 3 197 ? 166.592 159.262 166.250 1.00 38.86  ? 175 ASP C OD1 1 
ATOM   10556 O  OD2 . ASP G 3 197 ? 168.307 158.639 165.052 1.00 38.86  ? 175 ASP C OD2 1 
ATOM   10557 N  N   . ALA G 3 198 ? 166.968 162.233 166.604 1.00 32.81  ? 176 ALA C N   1 
ATOM   10558 C  CA  . ALA G 3 198 ? 166.800 163.481 165.864 1.00 32.81  ? 176 ALA C CA  1 
ATOM   10559 C  C   . ALA G 3 198 ? 167.247 164.673 166.701 1.00 32.81  ? 176 ALA C C   1 
ATOM   10560 O  O   . ALA G 3 198 ? 167.916 165.596 166.201 1.00 32.81  ? 176 ALA C O   1 
ATOM   10561 C  CB  . ALA G 3 198 ? 165.343 163.639 165.434 1.00 32.81  ? 176 ALA C CB  1 
ATOM   10562 N  N   . LEU G 3 199 ? 166.895 164.663 167.988 1.00 30.85  ? 177 LEU C N   1 
ATOM   10563 C  CA  . LEU G 3 199 ? 167.304 165.748 168.872 1.00 30.85  ? 177 LEU C CA  1 
ATOM   10564 C  C   . LEU G 3 199 ? 168.825 165.818 169.000 1.00 30.85  ? 177 LEU C C   1 
ATOM   10565 O  O   . LEU G 3 199 ? 169.413 166.908 168.948 1.00 30.85  ? 177 LEU C O   1 
ATOM   10566 C  CB  . LEU G 3 199 ? 166.630 165.568 170.232 1.00 30.85  ? 177 LEU C CB  1 
ATOM   10567 C  CG  . LEU G 3 199 ? 166.679 166.680 171.275 1.00 30.85  ? 177 LEU C CG  1 
ATOM   10568 C  CD1 . LEU G 3 199 ? 165.420 166.631 172.103 1.00 30.85  ? 177 LEU C CD1 1 
ATOM   10569 C  CD2 . LEU G 3 199 ? 167.880 166.511 172.173 1.00 30.85  ? 177 LEU C CD2 1 
ATOM   10570 N  N   . VAL G 3 200 ? 169.486 164.668 169.148 1.00 27.16  ? 178 VAL C N   1 
ATOM   10571 C  CA  . VAL G 3 200 ? 170.945 164.720 169.259 1.00 27.16  ? 178 VAL C CA  1 
ATOM   10572 C  C   . VAL G 3 200 ? 171.580 165.117 167.925 1.00 27.16  ? 178 VAL C C   1 
ATOM   10573 O  O   . VAL G 3 200 ? 172.656 165.729 167.901 1.00 27.16  ? 178 VAL C O   1 
ATOM   10574 C  CB  . VAL G 3 200 ? 171.522 163.395 169.795 1.00 27.16  ? 178 VAL C CB  1 
ATOM   10575 C  CG1 . VAL G 3 200 ? 170.880 163.030 171.121 1.00 27.16  ? 178 VAL C CG1 1 
ATOM   10576 C  CG2 . VAL G 3 200 ? 171.387 162.281 168.786 1.00 27.16  ? 178 VAL C CG2 1 
ATOM   10577 N  N   . ASP G 3 201 ? 170.936 164.799 166.798 1.00 26.05  ? 179 ASP C N   1 
ATOM   10578 C  CA  . ASP G 3 201 ? 171.450 165.263 165.513 1.00 26.05  ? 179 ASP C CA  1 
ATOM   10579 C  C   . ASP G 3 201 ? 171.440 166.785 165.427 1.00 26.05  ? 179 ASP C C   1 
ATOM   10580 O  O   . ASP G 3 201 ? 172.411 167.405 164.964 1.00 26.05  ? 179 ASP C O   1 
ATOM   10581 C  CB  . ASP G 3 201 ? 170.637 164.657 164.373 1.00 26.05  ? 179 ASP C CB  1 
ATOM   10582 C  CG  . ASP G 3 201 ? 170.881 163.175 164.211 1.00 26.05  ? 179 ASP C CG  1 
ATOM   10583 O  OD1 . ASP G 3 201 ? 171.517 162.580 165.103 1.00 26.05  ? 179 ASP C OD1 1 
ATOM   10584 O  OD2 . ASP G 3 201 ? 170.439 162.605 163.192 1.00 26.05  ? 179 ASP C OD2 1 
ATOM   10585 N  N   . ASP G 3 202 ? 170.354 167.418 165.868 1.00 25.45  ? 180 ASP C N   1 
ATOM   10586 C  CA  . ASP G 3 202 ? 170.421 168.877 165.876 1.00 25.45  ? 180 ASP C CA  1 
ATOM   10587 C  C   . ASP G 3 202 ? 171.338 169.422 166.966 1.00 25.45  ? 180 ASP C C   1 
ATOM   10588 O  O   . ASP G 3 202 ? 171.807 170.557 166.841 1.00 25.45  ? 180 ASP C O   1 
ATOM   10589 C  CB  . ASP G 3 202 ? 169.036 169.514 165.947 1.00 25.45  ? 180 ASP C CB  1 
ATOM   10590 C  CG  . ASP G 3 202 ? 168.251 169.320 164.664 1.00 25.45  ? 180 ASP C CG  1 
ATOM   10591 O  OD1 . ASP G 3 202 ? 168.886 169.213 163.595 1.00 25.45  ? 180 ASP C OD1 1 
ATOM   10592 O  OD2 . ASP G 3 202 ? 167.012 169.351 164.695 1.00 25.45  ? 180 ASP C OD2 1 
ATOM   10593 N  N   . TYR G 3 203 ? 171.650 168.641 168.003 1.00 22.84  ? 181 TYR C N   1 
ATOM   10594 C  CA  . TYR G 3 203 ? 172.767 169.035 168.865 1.00 22.84  ? 181 TYR C CA  1 
ATOM   10595 C  C   . TYR G 3 203 ? 174.081 169.064 168.092 1.00 22.84  ? 181 TYR C C   1 
ATOM   10596 O  O   . TYR G 3 203 ? 174.915 169.951 168.303 1.00 22.84  ? 181 TYR C O   1 
ATOM   10597 C  CB  . TYR G 3 203 ? 172.888 168.116 170.077 1.00 22.84  ? 181 TYR C CB  1 
ATOM   10598 C  CG  . TYR G 3 203 ? 171.918 168.425 171.186 1.00 22.84  ? 181 TYR C CG  1 
ATOM   10599 C  CD1 . TYR G 3 203 ? 171.215 169.618 171.205 1.00 22.84  ? 181 TYR C CD1 1 
ATOM   10600 C  CD2 . TYR G 3 203 ? 171.741 167.546 172.239 1.00 22.84  ? 181 TYR C CD2 1 
ATOM   10601 C  CE1 . TYR G 3 203 ? 170.335 169.911 172.225 1.00 22.84  ? 181 TYR C CE1 1 
ATOM   10602 C  CE2 . TYR G 3 203 ? 170.871 167.833 173.266 1.00 22.84  ? 181 TYR C CE2 1 
ATOM   10603 C  CZ  . TYR G 3 203 ? 170.169 169.014 173.255 1.00 22.84  ? 181 TYR C CZ  1 
ATOM   10604 O  OH  . TYR G 3 203 ? 169.298 169.295 174.279 1.00 22.84  ? 181 TYR C OH  1 
ATOM   10605 N  N   . PHE G 3 204 ? 174.287 168.095 167.199 1.00 15.91  ? 182 PHE C N   1 
ATOM   10606 C  CA  . PHE G 3 204 ? 175.477 168.115 166.345 1.00 15.91  ? 182 PHE C CA  1 
ATOM   10607 C  C   . PHE G 3 204 ? 175.503 169.359 165.458 1.00 15.91  ? 182 PHE C C   1 
ATOM   10608 O  O   . PHE G 3 204 ? 176.561 169.975 165.253 1.00 15.91  ? 182 PHE C O   1 
ATOM   10609 C  CB  . PHE G 3 204 ? 175.529 166.851 165.487 1.00 15.91  ? 182 PHE C CB  1 
ATOM   10610 C  CG  . PHE G 3 204 ? 176.156 165.675 166.174 1.00 15.91  ? 182 PHE C CG  1 
ATOM   10611 C  CD1 . PHE G 3 204 ? 175.411 164.863 167.005 1.00 15.91  ? 182 PHE C CD1 1 
ATOM   10612 C  CD2 . PHE G 3 204 ? 177.489 165.374 165.978 1.00 15.91  ? 182 PHE C CD2 1 
ATOM   10613 C  CE1 . PHE G 3 204 ? 175.985 163.781 167.635 1.00 15.91  ? 182 PHE C CE1 1 
ATOM   10614 C  CE2 . PHE G 3 204 ? 178.067 164.293 166.606 1.00 15.91  ? 182 PHE C CE2 1 
ATOM   10615 C  CZ  . PHE G 3 204 ? 177.314 163.496 167.435 1.00 15.91  ? 182 PHE C CZ  1 
ATOM   10616 N  N   . VAL G 3 205 ? 174.345 169.734 164.913 1.00 17.58  ? 183 VAL C N   1 
ATOM   10617 C  CA  . VAL G 3 205 ? 174.262 170.953 164.102 1.00 17.58  ? 183 VAL C CA  1 
ATOM   10618 C  C   . VAL G 3 205 ? 174.606 172.187 164.939 1.00 17.58  ? 183 VAL C C   1 
ATOM   10619 O  O   . VAL G 3 205 ? 175.331 173.093 164.491 1.00 17.58  ? 183 VAL C O   1 
ATOM   10620 C  CB  . VAL G 3 205 ? 172.865 171.070 163.466 1.00 17.58  ? 183 VAL C CB  1 
ATOM   10621 C  CG1 . VAL G 3 205 ? 172.664 172.451 162.874 1.00 17.58  ? 183 VAL C CG1 1 
ATOM   10622 C  CG2 . VAL G 3 205 ? 172.676 169.998 162.411 1.00 17.58  ? 183 VAL C CG2 1 
ATOM   10623 N  N   . LEU G 3 206 ? 174.083 172.246 166.162 1.00 18.19  ? 184 LEU C N   1 
ATOM   10624 C  CA  . LEU G 3 206 ? 174.435 173.335 167.065 1.00 18.19  ? 184 LEU C CA  1 
ATOM   10625 C  C   . LEU G 3 206 ? 175.937 173.381 167.300 1.00 18.19  ? 184 LEU C C   1 
ATOM   10626 O  O   . LEU G 3 206 ? 176.542 174.461 167.331 1.00 18.19  ? 184 LEU C O   1 
ATOM   10627 C  CB  . LEU G 3 206 ? 173.690 173.163 168.387 1.00 18.19  ? 184 LEU C CB  1 
ATOM   10628 C  CG  . LEU G 3 206 ? 173.805 174.283 169.414 1.00 18.19  ? 184 LEU C CG  1 
ATOM   10629 C  CD1 . LEU G 3 206 ? 173.059 175.500 168.925 1.00 18.19  ? 184 LEU C CD1 1 
ATOM   10630 C  CD2 . LEU G 3 206 ? 173.254 173.822 170.739 1.00 18.19  ? 184 LEU C CD2 1 
ATOM   10631 N  N   . LEU G 3 207 ? 176.554 172.209 167.462 1.00 14.53  ? 185 LEU C N   1 
ATOM   10632 C  CA  . LEU G 3 207 ? 177.991 172.145 167.690 1.00 14.53  ? 185 LEU C CA  1 
ATOM   10633 C  C   . LEU G 3 207 ? 178.769 172.700 166.506 1.00 14.53  ? 185 LEU C C   1 
ATOM   10634 O  O   . LEU G 3 207 ? 179.779 173.382 166.690 1.00 14.53  ? 185 LEU C O   1 
ATOM   10635 C  CB  . LEU G 3 207 ? 178.411 170.707 167.978 1.00 14.53  ? 185 LEU C CB  1 
ATOM   10636 C  CG  . LEU G 3 207 ? 178.585 170.340 169.450 1.00 14.53  ? 185 LEU C CG  1 
ATOM   10637 C  CD1 . LEU G 3 207 ? 178.934 168.875 169.585 1.00 14.53  ? 185 LEU C CD1 1 
ATOM   10638 C  CD2 . LEU G 3 207 ? 179.651 171.201 170.088 1.00 14.53  ? 185 LEU C CD2 1 
ATOM   10639 N  N   . GLU G 3 208 ? 178.330 172.410 165.280 1.00 18.43  ? 186 GLU C N   1 
ATOM   10640 C  CA  . GLU G 3 208 ? 179.077 172.927 164.132 1.00 18.43  ? 186 GLU C CA  1 
ATOM   10641 C  C   . GLU G 3 208 ? 178.940 174.444 164.015 1.00 18.43  ? 186 GLU C C   1 
ATOM   10642 O  O   . GLU G 3 208 ? 179.910 175.142 163.670 1.00 18.43  ? 186 GLU C O   1 
ATOM   10643 C  CB  . GLU G 3 208 ? 178.651 172.223 162.840 1.00 18.43  ? 186 GLU C CB  1 
ATOM   10644 C  CG  . GLU G 3 208 ? 177.284 172.565 162.306 1.00 18.43  ? 186 GLU C CG  1 
ATOM   10645 C  CD  . GLU G 3 208 ? 176.889 171.692 161.133 1.00 18.43  ? 186 GLU C CD  1 
ATOM   10646 O  OE1 . GLU G 3 208 ? 177.663 170.775 160.790 1.00 18.43  ? 186 GLU C OE1 1 
ATOM   10647 O  OE2 . GLU G 3 208 ? 175.807 171.923 160.551 1.00 18.43  ? 186 GLU C OE2 1 
ATOM   10648 N  N   . LYS G 3 209 ? 177.753 174.981 164.321 1.00 20.01  ? 187 LYS C N   1 
ATOM   10649 C  CA  . LYS G 3 209 ? 177.611 176.438 164.342 1.00 20.01  ? 187 LYS C CA  1 
ATOM   10650 C  C   . LYS G 3 209 ? 178.533 177.068 165.385 1.00 20.01  ? 187 LYS C C   1 
ATOM   10651 O  O   . LYS G 3 209 ? 179.229 178.060 165.109 1.00 20.01  ? 187 LYS C O   1 
ATOM   10652 C  CB  . LYS G 3 209 ? 176.157 176.819 164.610 1.00 20.01  ? 187 LYS C CB  1 
ATOM   10653 C  CG  . LYS G 3 209 ? 175.377 177.217 163.369 1.00 20.01  ? 187 LYS C CG  1 
ATOM   10654 C  CD  . LYS G 3 209 ? 173.914 177.466 163.694 1.00 20.01  ? 187 LYS C CD  1 
ATOM   10655 C  CE  . LYS G 3 209 ? 173.161 176.159 163.868 1.00 20.01  ? 187 LYS C CE  1 
ATOM   10656 N  NZ  . LYS G 3 209 ? 171.748 176.362 164.289 1.00 20.01  ? 187 LYS C NZ  1 
ATOM   10657 N  N   . ILE G 3 210 ? 178.569 176.484 166.585 1.00 18.83  ? 188 ILE C N   1 
ATOM   10658 C  CA  . ILE G 3 210 ? 179.458 176.971 167.636 1.00 18.83  ? 188 ILE C CA  1 
ATOM   10659 C  C   . ILE G 3 210 ? 180.914 176.862 167.205 1.00 18.83  ? 188 ILE C C   1 
ATOM   10660 O  O   . ILE G 3 210 ? 181.737 177.715 167.552 1.00 18.83  ? 188 ILE C O   1 
ATOM   10661 C  CB  . ILE G 3 210 ? 179.183 176.200 168.943 1.00 18.83  ? 188 ILE C CB  1 
ATOM   10662 C  CG1 . ILE G 3 210 ? 177.931 176.748 169.627 1.00 18.83  ? 188 ILE C CG1 1 
ATOM   10663 C  CG2 . ILE G 3 210 ? 180.371 176.264 169.880 1.00 18.83  ? 188 ILE C CG2 1 
ATOM   10664 C  CD1 . ILE G 3 210 ? 177.207 175.734 170.475 1.00 18.83  ? 188 ILE C CD1 1 
ATOM   10665 N  N   . ASP G 3 211 ? 181.257 175.817 166.450 1.00 19.01  ? 189 ASP C N   1 
ATOM   10666 C  CA  . ASP G 3 211 ? 182.624 175.644 165.968 1.00 19.01  ? 189 ASP C CA  1 
ATOM   10667 C  C   . ASP G 3 211 ? 183.028 176.795 165.055 1.00 19.01  ? 189 ASP C C   1 
ATOM   10668 O  O   . ASP G 3 211 ? 184.123 177.358 165.192 1.00 19.01  ? 189 ASP C O   1 
ATOM   10669 C  CB  . ASP G 3 211 ? 182.735 174.297 165.245 1.00 19.01  ? 189 ASP C CB  1 
ATOM   10670 C  CG  . ASP G 3 211 ? 184.028 174.134 164.456 1.00 19.01  ? 189 ASP C CG  1 
ATOM   10671 O  OD1 . ASP G 3 211 ? 185.035 174.806 164.763 1.00 19.01  ? 189 ASP C OD1 1 
ATOM   10672 O  OD2 . ASP G 3 211 ? 184.035 173.315 163.515 1.00 19.01  ? 189 ASP C OD2 1 
ATOM   10673 N  N   . ASP G 3 212 ? 182.153 177.159 164.113 1.00 24.72  ? 190 ASP C N   1 
ATOM   10674 C  CA  . ASP G 3 212 ? 182.465 178.298 163.249 1.00 24.72  ? 190 ASP C CA  1 
ATOM   10675 C  C   . ASP G 3 212 ? 182.633 179.576 164.059 1.00 24.72  ? 190 ASP C C   1 
ATOM   10676 O  O   . ASP G 3 212 ? 183.562 180.366 163.816 1.00 24.72  ? 190 ASP C O   1 
ATOM   10677 C  CB  . ASP G 3 212 ? 181.385 178.493 162.188 1.00 24.72  ? 190 ASP C CB  1 
ATOM   10678 C  CG  . ASP G 3 212 ? 181.371 177.390 161.161 1.00 24.72  ? 190 ASP C CG  1 
ATOM   10679 O  OD1 . ASP G 3 212 ? 182.440 176.799 160.899 1.00 24.72  ? 190 ASP C OD1 1 
ATOM   10680 O  OD2 . ASP G 3 212 ? 180.291 177.126 160.598 1.00 24.72  ? 190 ASP C OD2 1 
ATOM   10681 N  N   . GLU G 3 213 ? 181.742 179.799 165.030 1.00 33.74  ? 191 GLU C N   1 
ATOM   10682 C  CA  . GLU G 3 213 ? 181.861 181.003 165.847 1.00 33.74  ? 191 GLU C CA  1 
ATOM   10683 C  C   . GLU G 3 213 ? 183.171 181.021 166.627 1.00 33.74  ? 191 GLU C C   1 
ATOM   10684 O  O   . GLU G 3 213 ? 183.821 182.066 166.736 1.00 33.74  ? 191 GLU C O   1 
ATOM   10685 C  CB  . GLU G 3 213 ? 180.676 181.123 166.798 1.00 33.74  ? 191 GLU C CB  1 
ATOM   10686 C  CG  . GLU G 3 213 ? 180.709 182.397 167.617 1.00 33.74  ? 191 GLU C CG  1 
ATOM   10687 C  CD  . GLU G 3 213 ? 179.510 182.538 168.519 1.00 33.74  ? 191 GLU C CD  1 
ATOM   10688 O  OE1 . GLU G 3 213 ? 178.660 181.625 168.518 1.00 33.74  ? 191 GLU C OE1 1 
ATOM   10689 O  OE2 . GLU G 3 213 ? 179.425 183.553 169.240 1.00 33.74  ? 191 GLU C OE2 1 
ATOM   10690 N  N   . ILE G 3 214 ? 183.575 179.878 167.178 1.00 27.01  ? 192 ILE C N   1 
ATOM   10691 C  CA  . ILE G 3 214 ? 184.815 179.820 167.945 1.00 27.01  ? 192 ILE C CA  1 
ATOM   10692 C  C   . ILE G 3 214 ? 186.012 180.090 167.048 1.00 27.01  ? 192 ILE C C   1 
ATOM   10693 O  O   . ILE G 3 214 ? 186.967 180.757 167.455 1.00 27.01  ? 192 ILE C O   1 
ATOM   10694 C  CB  . ILE G 3 214 ? 184.942 178.467 168.667 1.00 27.01  ? 192 ILE C CB  1 
ATOM   10695 C  CG1 . ILE G 3 214 ? 183.875 178.351 169.748 1.00 27.01  ? 192 ILE C CG1 1 
ATOM   10696 C  CG2 . ILE G 3 214 ? 186.318 178.310 169.286 1.00 27.01  ? 192 ILE C CG2 1 
ATOM   10697 C  CD1 . ILE G 3 214 ? 183.883 177.052 170.460 1.00 27.01  ? 192 ILE C CD1 1 
ATOM   10698 N  N   . ASP G 3 215 ? 185.988 179.573 165.820 1.00 31.23  ? 193 ASP C N   1 
ATOM   10699 C  CA  . ASP G 3 215 ? 187.096 179.830 164.902 1.00 31.23  ? 193 ASP C CA  1 
ATOM   10700 C  C   . ASP G 3 215 ? 187.225 181.321 164.603 1.00 31.23  ? 193 ASP C C   1 
ATOM   10701 O  O   . ASP G 3 215 ? 188.321 181.900 164.696 1.00 31.23  ? 193 ASP C O   1 
ATOM   10702 C  CB  . ASP G 3 215 ? 186.900 179.022 163.618 1.00 31.23  ? 193 ASP C CB  1 
ATOM   10703 C  CG  . ASP G 3 215 ? 187.987 179.273 162.593 1.00 31.23  ? 193 ASP C CG  1 
ATOM   10704 O  OD1 . ASP G 3 215 ? 188.044 180.383 162.027 1.00 31.23  ? 193 ASP C OD1 1 
ATOM   10705 O  OD2 . ASP G 3 215 ? 188.801 178.356 162.361 1.00 31.23  ? 193 ASP C OD2 1 
ATOM   10706 N  N   . VAL G 3 216 ? 186.107 181.967 164.253 1.00 38.59  ? 194 VAL C N   1 
ATOM   10707 C  CA  . VAL G 3 216 ? 186.185 183.390 163.931 1.00 38.59  ? 194 VAL C CA  1 
ATOM   10708 C  C   . VAL G 3 216 ? 186.582 184.201 165.161 1.00 38.59  ? 194 VAL C C   1 
ATOM   10709 O  O   . VAL G 3 216 ? 187.319 185.189 165.049 1.00 38.59  ? 194 VAL C O   1 
ATOM   10710 C  CB  . VAL G 3 216 ? 184.870 183.893 163.304 1.00 38.59  ? 194 VAL C CB  1 
ATOM   10711 C  CG1 . VAL G 3 216 ? 183.753 183.957 164.323 1.00 38.59  ? 194 VAL C CG1 1 
ATOM   10712 C  CG2 . VAL G 3 216 ? 185.078 185.257 162.672 1.00 38.59  ? 194 VAL C CG2 1 
ATOM   10713 N  N   . LEU G 3 217 ? 186.135 183.793 166.352 1.00 45.25  ? 195 LEU C N   1 
ATOM   10714 C  CA  . LEU G 3 217 ? 186.487 184.533 167.559 1.00 45.25  ? 195 LEU C CA  1 
ATOM   10715 C  C   . LEU G 3 217 ? 187.959 184.361 167.910 1.00 45.25  ? 195 LEU C C   1 
ATOM   10716 O  O   . LEU G 3 217 ? 188.598 185.299 168.394 1.00 45.25  ? 195 LEU C O   1 
ATOM   10717 C  CB  . LEU G 3 217 ? 185.599 184.090 168.718 1.00 45.25  ? 195 LEU C CB  1 
ATOM   10718 C  CG  . LEU G 3 217 ? 185.827 184.818 170.040 1.00 45.25  ? 195 LEU C CG  1 
ATOM   10719 C  CD1 . LEU G 3 217 ? 185.626 186.312 169.868 1.00 45.25  ? 195 LEU C CD1 1 
ATOM   10720 C  CD2 . LEU G 3 217 ? 184.887 184.273 171.088 1.00 45.25  ? 195 LEU C CD2 1 
ATOM   10721 N  N   . GLU G 3 218 ? 188.511 183.167 167.688 1.00 49.62  ? 196 GLU C N   1 
ATOM   10722 C  CA  . GLU G 3 218 ? 189.943 182.971 167.882 1.00 49.62  ? 196 GLU C CA  1 
ATOM   10723 C  C   . GLU G 3 218 ? 190.739 183.876 166.959 1.00 49.62  ? 196 GLU C C   1 
ATOM   10724 O  O   . GLU G 3 218 ? 191.710 184.518 167.386 1.00 49.62  ? 196 GLU C O   1 
ATOM   10725 C  CB  . GLU G 3 218 ? 190.314 181.509 167.634 1.00 49.62  ? 196 GLU C CB  1 
ATOM   10726 C  CG  . GLU G 3 218 ? 190.300 180.633 168.868 1.00 49.62  ? 196 GLU C CG  1 
ATOM   10727 C  CD  . GLU G 3 218 ? 190.551 179.176 168.552 1.00 49.62  ? 196 GLU C CD  1 
ATOM   10728 O  OE1 . GLU G 3 218 ? 190.181 178.734 167.444 1.00 49.62  ? 196 GLU C OE1 1 
ATOM   10729 O  OE2 . GLU G 3 218 ? 191.127 178.474 169.408 1.00 49.62  ? 196 GLU C OE2 1 
ATOM   10730 N  N   . GLU G 3 219 ? 190.335 183.949 165.687 1.00 61.93  ? 197 GLU C N   1 
ATOM   10731 C  CA  . GLU G 3 219 ? 191.012 184.853 164.761 1.00 61.93  ? 197 GLU C CA  1 
ATOM   10732 C  C   . GLU G 3 219 ? 190.915 186.298 165.235 1.00 61.93  ? 197 GLU C C   1 
ATOM   10733 O  O   . GLU G 3 219 ? 191.909 187.033 165.219 1.00 61.93  ? 197 GLU C O   1 
ATOM   10734 C  CB  . GLU G 3 219 ? 190.425 184.712 163.357 1.00 61.93  ? 197 GLU C CB  1 
ATOM   10735 C  CG  . GLU G 3 219 ? 191.386 185.100 162.242 1.00 61.93  ? 197 GLU C CG  1 
ATOM   10736 C  CD  . GLU G 3 219 ? 191.400 186.592 161.967 1.00 61.93  ? 197 GLU C CD  1 
ATOM   10737 O  OE1 . GLU G 3 219 ? 190.405 187.270 162.297 1.00 61.93  ? 197 GLU C OE1 1 
ATOM   10738 O  OE2 . GLU G 3 219 ? 192.407 187.086 161.418 1.00 61.93  ? 197 GLU C OE2 1 
ATOM   10739 N  N   . GLU G 3 220 ? 189.724 186.719 165.671 1.00 63.32  ? 198 GLU C N   1 
ATOM   10740 C  CA  . GLU G 3 220 ? 189.534 188.101 166.104 1.00 63.32  ? 198 GLU C CA  1 
ATOM   10741 C  C   . GLU G 3 220 ? 190.385 188.431 167.323 1.00 63.32  ? 198 GLU C C   1 
ATOM   10742 O  O   . GLU G 3 220 ? 190.997 189.503 167.388 1.00 63.32  ? 198 GLU C O   1 
ATOM   10743 C  CB  . GLU G 3 220 ? 188.057 188.356 166.402 1.00 63.32  ? 198 GLU C CB  1 
ATOM   10744 C  CG  . GLU G 3 220 ? 187.243 188.765 165.190 1.00 63.32  ? 198 GLU C CG  1 
ATOM   10745 C  CD  . GLU G 3 220 ? 187.486 190.206 164.787 1.00 63.32  ? 198 GLU C CD  1 
ATOM   10746 O  OE1 . GLU G 3 220 ? 187.523 191.076 165.682 1.00 63.32  ? 198 GLU C OE1 1 
ATOM   10747 O  OE2 . GLU G 3 220 ? 187.643 190.469 163.576 1.00 63.32  ? 198 GLU C OE2 1 
ATOM   10748 N  N   . VAL G 3 221 ? 190.429 187.530 168.305 1.00 63.18  ? 199 VAL C N   1 
ATOM   10749 C  CA  . VAL G 3 221 ? 191.209 187.789 169.510 1.00 63.18  ? 199 VAL C CA  1 
ATOM   10750 C  C   . VAL G 3 221 ? 192.696 187.830 169.187 1.00 63.18  ? 199 VAL C C   1 
ATOM   10751 O  O   . VAL G 3 221 ? 193.418 188.723 169.647 1.00 63.18  ? 199 VAL C O   1 
ATOM   10752 C  CB  . VAL G 3 221 ? 190.894 186.739 170.591 1.00 63.18  ? 199 VAL C CB  1 
ATOM   10753 C  CG1 . VAL G 3 221 ? 191.865 186.865 171.749 1.00 63.18  ? 199 VAL C CG1 1 
ATOM   10754 C  CG2 . VAL G 3 221 ? 189.468 186.895 171.076 1.00 63.18  ? 199 VAL C CG2 1 
ATOM   10755 N  N   . LEU G 3 222 ? 193.181 186.876 168.387 1.00 68.17  ? 200 LEU C N   1 
ATOM   10756 C  CA  . LEU G 3 222 ? 194.599 186.864 168.050 1.00 68.17  ? 200 LEU C CA  1 
ATOM   10757 C  C   . LEU G 3 222 ? 194.989 188.018 167.134 1.00 68.17  ? 200 LEU C C   1 
ATOM   10758 O  O   . LEU G 3 222 ? 196.172 188.369 167.072 1.00 68.17  ? 200 LEU C O   1 
ATOM   10759 C  CB  . LEU G 3 222 ? 194.973 185.530 167.404 1.00 68.17  ? 200 LEU C CB  1 
ATOM   10760 C  CG  . LEU G 3 222 ? 196.453 185.142 167.453 1.00 68.17  ? 200 LEU C CG  1 
ATOM   10761 C  CD1 . LEU G 3 222 ? 196.994 185.269 168.869 1.00 68.17  ? 200 LEU C CD1 1 
ATOM   10762 C  CD2 . LEU G 3 222 ? 196.654 183.730 166.924 1.00 68.17  ? 200 LEU C CD2 1 
ATOM   10763 N  N   . GLU G 3 223 ? 194.028 188.617 166.430 1.00 72.40  ? 201 GLU C N   1 
ATOM   10764 C  CA  . GLU G 3 223 ? 194.324 189.713 165.512 1.00 72.40  ? 201 GLU C CA  1 
ATOM   10765 C  C   . GLU G 3 223 ? 194.234 191.073 166.200 1.00 72.40  ? 201 GLU C C   1 
ATOM   10766 O  O   . GLU G 3 223 ? 195.220 191.814 166.259 1.00 72.40  ? 201 GLU C O   1 
ATOM   10767 C  CB  . GLU G 3 223 ? 193.375 189.654 164.309 1.00 72.40  ? 201 GLU C CB  1 
ATOM   10768 C  CG  . GLU G 3 223 ? 193.589 190.758 163.287 1.00 72.40  ? 201 GLU C CG  1 
ATOM   10769 C  CD  . GLU G 3 223 ? 192.565 191.868 163.405 1.00 72.40  ? 201 GLU C CD  1 
ATOM   10770 O  OE1 . GLU G 3 223 ? 191.404 191.573 163.758 1.00 72.40  ? 201 GLU C OE1 1 
ATOM   10771 O  OE2 . GLU G 3 223 ? 192.920 193.037 163.143 1.00 72.40  ? 201 GLU C OE2 1 
ATOM   10772 N  N   . ARG G 3 224 ? 193.059 191.412 166.727 1.00 71.89  ? 202 ARG C N   1 
ATOM   10773 C  CA  . ARG G 3 224 ? 192.857 192.701 167.374 1.00 71.89  ? 202 ARG C CA  1 
ATOM   10774 C  C   . ARG G 3 224 ? 191.776 192.585 168.441 1.00 71.89  ? 202 ARG C C   1 
ATOM   10775 O  O   . ARG G 3 224 ? 190.597 192.405 168.112 1.00 71.89  ? 202 ARG C O   1 
ATOM   10776 C  CB  . ARG G 3 224 ? 192.481 193.769 166.345 1.00 71.89  ? 202 ARG C CB  1 
ATOM   10777 C  CG  . ARG G 3 224 ? 192.781 195.195 166.784 1.00 71.89  ? 202 ARG C CG  1 
ATOM   10778 C  CD  . ARG G 3 224 ? 191.544 195.884 167.337 1.00 71.89  ? 202 ARG C CD  1 
ATOM   10779 N  NE  . ARG G 3 224 ? 190.418 195.814 166.413 1.00 71.89  ? 202 ARG C NE  1 
ATOM   10780 C  CZ  . ARG G 3 224 ? 190.198 196.679 165.432 1.00 71.89  ? 202 ARG C CZ  1 
ATOM   10781 N  NH1 . ARG G 3 224 ? 191.011 197.700 165.215 1.00 71.89  ? 202 ARG C NH1 1 
ATOM   10782 N  NH2 . ARG G 3 224 ? 189.136 196.515 164.649 1.00 71.89  ? 202 ARG C NH2 1 
ATOM   10783 N  N   . PRO G 3 225 ? 192.135 192.655 169.720 1.00 71.07  ? 203 PRO C N   1 
ATOM   10784 C  CA  . PRO G 3 225 ? 191.121 192.585 170.777 1.00 71.07  ? 203 PRO C CA  1 
ATOM   10785 C  C   . PRO G 3 225 ? 190.610 193.963 171.166 1.00 71.07  ? 203 PRO C C   1 
ATOM   10786 O  O   . PRO G 3 225 ? 191.371 194.930 171.256 1.00 71.07  ? 203 PRO C O   1 
ATOM   10787 C  CB  . PRO G 3 225 ? 191.876 191.934 171.947 1.00 71.07  ? 203 PRO C CB  1 
ATOM   10788 C  CG  . PRO G 3 225 ? 193.204 191.474 171.371 1.00 71.07  ? 203 PRO C CG  1 
ATOM   10789 C  CD  . PRO G 3 225 ? 193.482 192.425 170.258 1.00 71.07  ? 203 PRO C CD  1 
ATOM   10790 N  N   . GLU G 3 226 ? 189.304 194.044 171.399 1.00 69.02  ? 204 GLU C N   1 
ATOM   10791 C  CA  . GLU G 3 226 ? 188.681 195.246 171.941 1.00 69.02  ? 204 GLU C CA  1 
ATOM   10792 C  C   . GLU G 3 226 ? 187.442 194.828 172.727 1.00 69.02  ? 204 GLU C C   1 
ATOM   10793 O  O   . GLU G 3 226 ? 187.266 193.653 173.058 1.00 69.02  ? 204 GLU C O   1 
ATOM   10794 C  CB  . GLU G 3 226 ? 188.366 196.254 170.830 1.00 69.02  ? 204 GLU C CB  1 
ATOM   10795 C  CG  . GLU G 3 226 ? 187.373 195.762 169.811 1.00 69.02  ? 204 GLU C CG  1 
ATOM   10796 C  CD  . GLU G 3 226 ? 188.034 195.319 168.529 1.00 69.02  ? 204 GLU C CD  1 
ATOM   10797 O  OE1 . GLU G 3 226 ? 188.916 194.443 168.596 1.00 69.02  ? 204 GLU C OE1 1 
ATOM   10798 O  OE2 . GLU G 3 226 ? 187.676 195.847 167.456 1.00 69.02  ? 204 GLU C OE2 1 
ATOM   10799 N  N   . LYS G 3 227 ? 186.576 195.802 173.022 1.00 68.27  ? 205 LYS C N   1 
ATOM   10800 C  CA  . LYS G 3 227 ? 185.462 195.561 173.936 1.00 68.27  ? 205 LYS C CA  1 
ATOM   10801 C  C   . LYS G 3 227 ? 184.517 194.484 173.415 1.00 68.27  ? 205 LYS C C   1 
ATOM   10802 O  O   . LYS G 3 227 ? 184.146 193.564 174.156 1.00 68.27  ? 205 LYS C O   1 
ATOM   10803 C  CB  . LYS G 3 227 ? 184.700 196.863 174.181 1.00 68.27  ? 205 LYS C CB  1 
ATOM   10804 C  CG  . LYS G 3 227 ? 185.594 198.056 174.463 1.00 68.27  ? 205 LYS C CG  1 
ATOM   10805 C  CD  . LYS G 3 227 ? 186.145 198.006 175.876 1.00 68.27  ? 205 LYS C CD  1 
ATOM   10806 C  CE  . LYS G 3 227 ? 187.025 199.208 176.168 1.00 68.27  ? 205 LYS C CE  1 
ATOM   10807 N  NZ  . LYS G 3 227 ? 188.287 198.809 176.849 1.00 68.27  ? 205 LYS C NZ  1 
ATOM   10808 N  N   . GLU G 3 228 ? 184.115 194.574 172.144 1.00 67.12  ? 206 GLU C N   1 
ATOM   10809 C  CA  . GLU G 3 228 ? 183.133 193.620 171.640 1.00 67.12  ? 206 GLU C CA  1 
ATOM   10810 C  C   . GLU G 3 228 ? 183.711 192.215 171.528 1.00 67.12  ? 206 GLU C C   1 
ATOM   10811 O  O   . GLU G 3 228 ? 182.975 191.239 171.689 1.00 67.12  ? 206 GLU C O   1 
ATOM   10812 C  CB  . GLU G 3 228 ? 182.562 194.078 170.295 1.00 67.12  ? 206 GLU C CB  1 
ATOM   10813 C  CG  . GLU G 3 228 ? 183.538 194.091 169.136 1.00 67.12  ? 206 GLU C CG  1 
ATOM   10814 C  CD  . GLU G 3 228 ? 184.209 195.435 168.967 1.00 67.12  ? 206 GLU C CD  1 
ATOM   10815 O  OE1 . GLU G 3 228 ? 184.158 196.250 169.912 1.00 67.12  ? 206 GLU C OE1 1 
ATOM   10816 O  OE2 . GLU G 3 228 ? 184.785 195.681 167.886 1.00 67.12  ? 206 GLU C OE2 1 
ATOM   10817 N  N   . THR G 3 229 ? 185.012 192.082 171.265 1.00 65.17  ? 207 THR C N   1 
ATOM   10818 C  CA  . THR G 3 229 ? 185.612 190.751 171.245 1.00 65.17  ? 207 THR C CA  1 
ATOM   10819 C  C   . THR G 3 229 ? 185.535 190.093 172.617 1.00 65.17  ? 207 THR C C   1 
ATOM   10820 O  O   . THR G 3 229 ? 185.202 188.907 172.730 1.00 65.17  ? 207 THR C O   1 
ATOM   10821 C  CB  . THR G 3 229 ? 187.062 190.824 170.768 1.00 65.17  ? 207 THR C CB  1 
ATOM   10822 O  OG1 . THR G 3 229 ? 187.814 191.668 171.647 1.00 65.17  ? 207 THR C OG1 1 
ATOM   10823 C  CG2 . THR G 3 229 ? 187.133 191.370 169.352 1.00 65.17  ? 207 THR C CG2 1 
ATOM   10824 N  N   . VAL G 3 230 ? 185.824 190.852 173.675 1.00 59.87  ? 208 VAL C N   1 
ATOM   10825 C  CA  . VAL G 3 230 ? 185.748 190.308 175.026 1.00 59.87  ? 208 VAL C CA  1 
ATOM   10826 C  C   . VAL G 3 230 ? 184.306 189.991 175.396 1.00 59.87  ? 208 VAL C C   1 
ATOM   10827 O  O   . VAL G 3 230 ? 184.027 188.978 176.053 1.00 59.87  ? 208 VAL C O   1 
ATOM   10828 C  CB  . VAL G 3 230 ? 186.389 191.286 176.022 1.00 59.87  ? 208 VAL C CB  1 
ATOM   10829 C  CG1 . VAL G 3 230 ? 186.507 190.643 177.386 1.00 59.87  ? 208 VAL C CG1 1 
ATOM   10830 C  CG2 . VAL G 3 230 ? 187.748 191.720 175.517 1.00 59.87  ? 208 VAL C CG2 1 
ATOM   10831 N  N   . GLN G 3 231 ? 183.366 190.849 174.990 1.00 60.12  ? 209 GLN C N   1 
ATOM   10832 C  CA  . GLN G 3 231 ? 181.958 190.564 175.249 1.00 60.12  ? 209 GLN C CA  1 
ATOM   10833 C  C   . GLN G 3 231 ? 181.517 189.286 174.548 1.00 60.12  ? 209 GLN C C   1 
ATOM   10834 O  O   . GLN G 3 231 ? 180.814 188.455 175.137 1.00 60.12  ? 209 GLN C O   1 
ATOM   10835 C  CB  . GLN G 3 231 ? 181.093 191.745 174.810 1.00 60.12  ? 209 GLN C CB  1 
ATOM   10836 C  CG  . GLN G 3 231 ? 181.356 193.022 175.587 1.00 60.12  ? 209 GLN C CG  1 
ATOM   10837 C  CD  . GLN G 3 231 ? 180.960 192.905 177.044 1.00 60.12  ? 209 GLN C CD  1 
ATOM   10838 O  OE1 . GLN G 3 231 ? 179.945 192.294 177.377 1.00 60.12  ? 209 GLN C OE1 1 
ATOM   10839 N  NE2 . GLN G 3 231 ? 181.767 193.486 177.925 1.00 60.12  ? 209 GLN C NE2 1 
ATOM   10840 N  N   . ARG G 3 232 ? 181.928 189.109 173.291 1.00 56.16  ? 210 ARG C N   1 
ATOM   10841 C  CA  . ARG G 3 232 ? 181.598 187.893 172.558 1.00 56.16  ? 210 ARG C CA  1 
ATOM   10842 C  C   . ARG G 3 232 ? 182.224 186.672 173.214 1.00 56.16  ? 210 ARG C C   1 
ATOM   10843 O  O   . ARG G 3 232 ? 181.603 185.607 173.272 1.00 56.16  ? 210 ARG C O   1 
ATOM   10844 C  CB  . ARG G 3 232 ? 182.059 188.010 171.106 1.00 56.16  ? 210 ARG C CB  1 
ATOM   10845 C  CG  . ARG G 3 232 ? 181.208 188.930 170.254 1.00 56.16  ? 210 ARG C CG  1 
ATOM   10846 C  CD  . ARG G 3 232 ? 181.995 189.470 169.072 1.00 56.16  ? 210 ARG C CD  1 
ATOM   10847 N  NE  . ARG G 3 232 ? 182.722 188.419 168.369 1.00 56.16  ? 210 ARG C NE  1 
ATOM   10848 C  CZ  . ARG G 3 232 ? 182.317 187.857 167.238 1.00 56.16  ? 210 ARG C CZ  1 
ATOM   10849 N  NH1 . ARG G 3 232 ? 181.188 188.218 166.652 1.00 56.16  ? 210 ARG C NH1 1 
ATOM   10850 N  NH2 . ARG G 3 232 ? 183.065 186.908 166.681 1.00 56.16  ? 210 ARG C NH2 1 
ATOM   10851 N  N   . THR G 3 233 ? 183.458 186.801 173.703 1.00 50.37  ? 211 THR C N   1 
ATOM   10852 C  CA  . THR G 3 233 ? 184.102 185.671 174.362 1.00 50.37  ? 211 THR C CA  1 
ATOM   10853 C  C   . THR G 3 233 ? 183.356 185.277 175.630 1.00 50.37  ? 211 THR C C   1 
ATOM   10854 O  O   . THR G 3 233 ? 183.134 184.087 175.886 1.00 50.37  ? 211 THR C O   1 
ATOM   10855 C  CB  . THR G 3 233 ? 185.558 186.003 174.680 1.00 50.37  ? 211 THR C CB  1 
ATOM   10856 O  OG1 . THR G 3 233 ? 186.221 186.437 173.487 1.00 50.37  ? 211 THR C OG1 1 
ATOM   10857 C  CG2 . THR G 3 233 ? 186.268 184.778 175.220 1.00 50.37  ? 211 THR C CG2 1 
ATOM   10858 N  N   . HIS G 3 234 ? 182.950 186.265 176.432 1.00 51.25  ? 212 HIS C N   1 
ATOM   10859 C  CA  . HIS G 3 234 ? 182.184 185.967 177.639 1.00 51.25  ? 212 HIS C CA  1 
ATOM   10860 C  C   . HIS G 3 234 ? 180.846 185.324 177.300 1.00 51.25  ? 212 HIS C C   1 
ATOM   10861 O  O   . HIS G 3 234 ? 180.419 184.368 177.960 1.00 51.25  ? 212 HIS C O   1 
ATOM   10862 C  CB  . HIS G 3 234 ? 181.970 187.241 178.452 1.00 51.25  ? 212 HIS C CB  1 
ATOM   10863 C  CG  . HIS G 3 234 ? 183.164 187.656 179.250 1.00 51.25  ? 212 HIS C CG  1 
ATOM   10864 N  ND1 . HIS G 3 234 ? 184.022 188.653 178.841 1.00 51.25  ? 212 HIS C ND1 1 
ATOM   10865 C  CD2 . HIS G 3 234 ? 183.646 187.205 180.432 1.00 51.25  ? 212 HIS C CD2 1 
ATOM   10866 C  CE1 . HIS G 3 234 ? 184.980 188.800 179.738 1.00 51.25  ? 212 HIS C CE1 1 
ATOM   10867 N  NE2 . HIS G 3 234 ? 184.775 187.934 180.712 1.00 51.25  ? 212 HIS C NE2 1 
ATOM   10868 N  N   . GLN G 3 235 ? 180.166 185.841 176.275 1.00 46.94  ? 213 GLN C N   1 
ATOM   10869 C  CA  . GLN G 3 235 ? 178.886 185.270 175.875 1.00 46.94  ? 213 GLN C CA  1 
ATOM   10870 C  C   . GLN G 3 235 ? 179.051 183.836 175.389 1.00 46.94  ? 213 GLN C C   1 
ATOM   10871 O  O   . GLN G 3 235 ? 178.226 182.968 175.697 1.00 46.94  ? 213 GLN C O   1 
ATOM   10872 C  CB  . GLN G 3 235 ? 178.248 186.139 174.792 1.00 46.94  ? 213 GLN C CB  1 
ATOM   10873 C  CG  . GLN G 3 235 ? 176.843 185.728 174.408 1.00 46.94  ? 213 GLN C CG  1 
ATOM   10874 C  CD  . GLN G 3 235 ? 175.804 186.149 175.428 1.00 46.94  ? 213 GLN C CD  1 
ATOM   10875 O  OE1 . GLN G 3 235 ? 176.125 186.751 176.451 1.00 46.94  ? 213 GLN C OE1 1 
ATOM   10876 N  NE2 . GLN G 3 235 ? 174.545 185.832 175.152 1.00 46.94  ? 213 GLN C NE2 1 
ATOM   10877 N  N   . LEU G 3 236 ? 180.111 183.572 174.623 1.00 40.18  ? 214 LEU C N   1 
ATOM   10878 C  CA  . LEU G 3 236 ? 180.379 182.220 174.150 1.00 40.18  ? 214 LEU C CA  1 
ATOM   10879 C  C   . LEU G 3 236 ? 180.662 181.281 175.311 1.00 40.18  ? 214 LEU C C   1 
ATOM   10880 O  O   . LEU G 3 236 ? 180.218 180.128 175.309 1.00 40.18  ? 214 LEU C O   1 
ATOM   10881 C  CB  . LEU G 3 236 ? 181.552 182.240 173.174 1.00 40.18  ? 214 LEU C CB  1 
ATOM   10882 C  CG  . LEU G 3 236 ? 181.832 180.984 172.351 1.00 40.18  ? 214 LEU C CG  1 
ATOM   10883 C  CD1 . LEU G 3 236 ? 180.582 180.501 171.644 1.00 40.18  ? 214 LEU C CD1 1 
ATOM   10884 C  CD2 . LEU G 3 236 ? 182.923 181.281 171.352 1.00 40.18  ? 214 LEU C CD2 1 
ATOM   10885 N  N   . LYS G 3 237 ? 181.409 181.756 176.310 1.00 40.46  ? 215 LYS C N   1 
ATOM   10886 C  CA  . LYS G 3 237 ? 181.656 180.948 177.499 1.00 40.46  ? 215 LYS C CA  1 
ATOM   10887 C  C   . LYS G 3 237 ? 180.355 180.618 178.222 1.00 40.46  ? 215 LYS C C   1 
ATOM   10888 O  O   . LYS G 3 237 ? 180.148 179.479 178.654 1.00 40.46  ? 215 LYS C O   1 
ATOM   10889 C  CB  . LYS G 3 237 ? 182.620 181.678 178.429 1.00 40.46  ? 215 LYS C CB  1 
ATOM   10890 C  CG  . LYS G 3 237 ? 183.112 180.848 179.595 1.00 40.46  ? 215 LYS C CG  1 
ATOM   10891 C  CD  . LYS G 3 237 ? 184.239 181.554 180.324 1.00 40.46  ? 215 LYS C CD  1 
ATOM   10892 C  CE  . LYS G 3 237 ? 184.879 180.639 181.349 1.00 40.46  ? 215 LYS C CE  1 
ATOM   10893 N  NZ  . LYS G 3 237 ? 183.888 180.190 182.362 1.00 40.46  ? 215 LYS C NZ  1 
ATOM   10894 N  N   . ARG G 3 238 ? 179.463 181.602 178.356 1.00 40.02  ? 216 ARG C N   1 
ATOM   10895 C  CA  . ARG G 3 238 ? 178.172 181.349 178.995 1.00 40.02  ? 216 ARG C CA  1 
ATOM   10896 C  C   . ARG G 3 238 ? 177.346 180.337 178.205 1.00 40.02  ? 216 ARG C C   1 
ATOM   10897 O  O   . ARG G 3 238 ? 176.712 179.444 178.785 1.00 40.02  ? 216 ARG C O   1 
ATOM   10898 C  CB  . ARG G 3 238 ? 177.402 182.659 179.147 1.00 40.02  ? 216 ARG C CB  1 
ATOM   10899 C  CG  . ARG G 3 238 ? 177.493 183.280 180.529 1.00 40.02  ? 216 ARG C CG  1 
ATOM   10900 C  CD  . ARG G 3 238 ? 176.479 184.401 180.689 1.00 40.02  ? 216 ARG C CD  1 
ATOM   10901 N  NE  . ARG G 3 238 ? 176.525 185.343 179.577 1.00 40.02  ? 216 ARG C NE  1 
ATOM   10902 C  CZ  . ARG G 3 238 ? 177.414 186.319 179.458 1.00 40.02  ? 216 ARG C CZ  1 
ATOM   10903 N  NH1 . ARG G 3 238 ? 178.357 186.509 180.365 1.00 40.02  ? 216 ARG C NH1 1 
ATOM   10904 N  NH2 . ARG G 3 238 ? 177.353 187.126 178.403 1.00 40.02  ? 216 ARG C NH2 1 
ATOM   10905 N  N   . ASN G 3 239 ? 177.333 180.471 176.877 1.00 37.69  ? 217 ASN C N   1 
ATOM   10906 C  CA  . ASN G 3 239 ? 176.593 179.531 176.042 1.00 37.69  ? 217 ASN C CA  1 
ATOM   10907 C  C   . ASN G 3 239 ? 177.153 178.124 176.173 1.00 37.69  ? 217 ASN C C   1 
ATOM   10908 O  O   . ASN G 3 239 ? 176.397 177.149 176.220 1.00 37.69  ? 217 ASN C O   1 
ATOM   10909 C  CB  . ASN G 3 239 ? 176.626 179.981 174.582 1.00 37.69  ? 217 ASN C CB  1 
ATOM   10910 C  CG  . ASN G 3 239 ? 175.870 181.269 174.350 1.00 37.69  ? 217 ASN C CG  1 
ATOM   10911 O  OD1 . ASN G 3 239 ? 174.980 181.625 175.118 1.00 37.69  ? 217 ASN C OD1 1 
ATOM   10912 N  ND2 . ASN G 3 239 ? 176.219 181.974 173.284 1.00 37.69  ? 217 ASN C ND2 1 
ATOM   10913 N  N   . LEU G 3 240 ? 178.479 177.996 176.220 1.00 31.95  ? 218 LEU C N   1 
ATOM   10914 C  CA  . LEU G 3 240 ? 179.084 176.680 176.385 1.00 31.95  ? 218 LEU C CA  1 
ATOM   10915 C  C   . LEU G 3 240 ? 178.770 176.099 177.755 1.00 31.95  ? 218 LEU C C   1 
ATOM   10916 O  O   . LEU G 3 240 ? 178.583 174.886 177.892 1.00 31.95  ? 218 LEU C O   1 
ATOM   10917 C  CB  . LEU G 3 240 ? 180.591 176.765 176.162 1.00 31.95  ? 218 LEU C CB  1 
ATOM   10918 C  CG  . LEU G 3 240 ? 180.992 176.974 174.704 1.00 31.95  ? 218 LEU C CG  1 
ATOM   10919 C  CD1 . LEU G 3 240 ? 182.470 177.256 174.601 1.00 31.95  ? 218 LEU C CD1 1 
ATOM   10920 C  CD2 . LEU G 3 240 ? 180.612 175.760 173.879 1.00 31.95  ? 218 LEU C CD2 1 
ATOM   10921 N  N   . VAL G 3 241 ? 178.704 176.950 178.780 1.00 34.62  ? 219 VAL C N   1 
ATOM   10922 C  CA  . VAL G 3 241 ? 178.277 176.496 180.102 1.00 34.62  ? 219 VAL C CA  1 
ATOM   10923 C  C   . VAL G 3 241 ? 176.873 175.910 180.038 1.00 34.62  ? 219 VAL C C   1 
ATOM   10924 O  O   . VAL G 3 241 ? 176.612 174.811 180.546 1.00 34.62  ? 219 VAL C O   1 
ATOM   10925 C  CB  . VAL G 3 241 ? 178.354 177.651 181.113 1.00 34.62  ? 219 VAL C CB  1 
ATOM   10926 C  CG1 . VAL G 3 241 ? 177.649 177.265 182.374 1.00 34.62  ? 219 VAL C CG1 1 
ATOM   10927 C  CG2 . VAL G 3 241 ? 179.798 177.994 181.416 1.00 34.62  ? 219 VAL C CG2 1 
ATOM   10928 N  N   . GLU G 3 242 ? 175.947 176.641 179.416 1.00 34.09  ? 220 GLU C N   1 
ATOM   10929 C  CA  . GLU G 3 242 ? 174.578 176.146 179.299 1.00 34.09  ? 220 GLU C CA  1 
ATOM   10930 C  C   . GLU G 3 242 ? 174.531 174.838 178.518 1.00 34.09  ? 220 GLU C C   1 
ATOM   10931 O  O   . GLU G 3 242 ? 173.835 173.890 178.907 1.00 34.09  ? 220 GLU C O   1 
ATOM   10932 C  CB  . GLU G 3 242 ? 173.696 177.198 178.627 1.00 34.09  ? 220 GLU C CB  1 
ATOM   10933 C  CG  . GLU G 3 242 ? 173.117 178.228 179.581 1.00 34.09  ? 220 GLU C CG  1 
ATOM   10934 C  CD  . GLU G 3 242 ? 172.005 177.666 180.444 1.00 34.09  ? 220 GLU C CD  1 
ATOM   10935 O  OE1 . GLU G 3 242 ? 172.283 177.288 181.601 1.00 34.09  ? 220 GLU C OE1 1 
ATOM   10936 O  OE2 . GLU G 3 242 ? 170.853 177.607 179.967 1.00 34.09  ? 220 GLU C OE2 1 
ATOM   10937 N  N   . LEU G 3 243 ? 175.284 174.764 177.421 1.00 29.78  ? 221 LEU C N   1 
ATOM   10938 C  CA  . LEU G 3 243 ? 175.266 173.576 176.579 1.00 29.78  ? 221 LEU C CA  1 
ATOM   10939 C  C   . LEU G 3 243 ? 175.821 172.365 177.317 1.00 29.78  ? 221 LEU C C   1 
ATOM   10940 O  O   . LEU G 3 243 ? 175.297 171.257 177.181 1.00 29.78  ? 221 LEU C O   1 
ATOM   10941 C  CB  . LEU G 3 243 ? 176.050 173.847 175.297 1.00 29.78  ? 221 LEU C CB  1 
ATOM   10942 C  CG  . LEU G 3 243 ? 176.063 172.736 174.257 1.00 29.78  ? 221 LEU C CG  1 
ATOM   10943 C  CD1 . LEU G 3 243 ? 174.649 172.477 173.785 1.00 29.78  ? 221 LEU C CD1 1 
ATOM   10944 C  CD2 . LEU G 3 243 ? 176.948 173.129 173.090 1.00 29.78  ? 221 LEU C CD2 1 
ATOM   10945 N  N   . ARG G 3 244 ? 176.877 172.559 178.109 1.00 28.82  ? 222 ARG C N   1 
ATOM   10946 C  CA  . ARG G 3 244 ? 177.432 171.466 178.904 1.00 28.82  ? 222 ARG C CA  1 
ATOM   10947 C  C   . ARG G 3 244 ? 176.443 170.994 179.964 1.00 28.82  ? 222 ARG C C   1 
ATOM   10948 O  O   . ARG G 3 244 ? 176.197 169.784 180.122 1.00 28.82  ? 222 ARG C O   1 
ATOM   10949 C  CB  . ARG G 3 244 ? 178.736 171.923 179.554 1.00 28.82  ? 222 ARG C CB  1 
ATOM   10950 C  CG  . ARG G 3 244 ? 179.333 170.929 180.523 1.00 28.82  ? 222 ARG C CG  1 
ATOM   10951 C  CD  . ARG G 3 244 ? 180.542 171.507 181.225 1.00 28.82  ? 222 ARG C CD  1 
ATOM   10952 N  NE  . ARG G 3 244 ? 181.288 170.483 181.943 1.00 28.82  ? 222 ARG C NE  1 
ATOM   10953 C  CZ  . ARG G 3 244 ? 180.970 170.032 183.149 1.00 28.82  ? 222 ARG C CZ  1 
ATOM   10954 N  NH1 . ARG G 3 244 ? 179.930 170.507 183.813 1.00 28.82  ? 222 ARG C NH1 1 
ATOM   10955 N  NH2 . ARG G 3 244 ? 181.714 169.078 183.701 1.00 28.82  ? 222 ARG C NH2 1 
ATOM   10956 N  N   . LYS G 3 245 ? 175.876 171.945 180.713 1.00 35.06  ? 223 LYS C N   1 
ATOM   10957 C  CA  . LYS G 3 245 ? 174.914 171.611 181.754 1.00 35.06  ? 223 LYS C CA  1 
ATOM   10958 C  C   . LYS G 3 245 ? 173.665 170.956 181.189 1.00 35.06  ? 223 LYS C C   1 
ATOM   10959 O  O   . LYS G 3 245 ? 172.936 170.294 181.933 1.00 35.06  ? 223 LYS C O   1 
ATOM   10960 C  CB  . LYS G 3 245 ? 174.535 172.865 182.542 1.00 35.06  ? 223 LYS C CB  1 
ATOM   10961 C  CG  . LYS G 3 245 ? 175.698 173.514 183.274 1.00 35.06  ? 223 LYS C CG  1 
ATOM   10962 C  CD  . LYS G 3 245 ? 176.108 172.706 184.494 1.00 35.06  ? 223 LYS C CD  1 
ATOM   10963 C  CE  . LYS G 3 245 ? 177.218 173.397 185.269 1.00 35.06  ? 223 LYS C CE  1 
ATOM   10964 N  NZ  . LYS G 3 245 ? 178.566 173.062 184.738 1.00 35.06  ? 223 LYS C NZ  1 
ATOM   10965 N  N   . THR G 3 246 ? 173.393 171.140 179.898 1.00 29.33  ? 224 THR C N   1 
ATOM   10966 C  CA  . THR G 3 246 ? 172.298 170.419 179.261 1.00 29.33  ? 224 THR C CA  1 
ATOM   10967 C  C   . THR G 3 246 ? 172.723 169.044 178.750 1.00 29.33  ? 224 THR C C   1 
ATOM   10968 O  O   . THR G 3 246 ? 171.977 168.072 178.904 1.00 29.33  ? 224 THR C O   1 
ATOM   10969 C  CB  . THR G 3 246 ? 171.724 171.249 178.111 1.00 29.33  ? 224 THR C CB  1 
ATOM   10970 O  OG1 . THR G 3 246 ? 171.007 172.367 178.645 1.00 29.33  ? 224 THR C OG1 1 
ATOM   10971 C  CG2 . THR G 3 246 ? 170.774 170.418 177.270 1.00 29.33  ? 224 THR C CG2 1 
ATOM   10972 N  N   . ILE G 3 247 ? 173.914 168.936 178.156 1.00 24.58  ? 225 ILE C N   1 
ATOM   10973 C  CA  . ILE G 3 247 ? 174.297 167.692 177.493 1.00 24.58  ? 225 ILE C CA  1 
ATOM   10974 C  C   . ILE G 3 247 ? 174.564 166.588 178.508 1.00 24.58  ? 225 ILE C C   1 
ATOM   10975 O  O   . ILE G 3 247 ? 174.213 165.426 178.273 1.00 24.58  ? 225 ILE C O   1 
ATOM   10976 C  CB  . ILE G 3 247 ? 175.503 167.915 176.556 1.00 24.58  ? 225 ILE C CB  1 
ATOM   10977 C  CG1 . ILE G 3 247 ? 175.843 166.629 175.803 1.00 24.58  ? 225 ILE C CG1 1 
ATOM   10978 C  CG2 . ILE G 3 247 ? 176.728 168.370 177.317 1.00 24.58  ? 225 ILE C CG2 1 
ATOM   10979 C  CD1 . ILE G 3 247 ? 174.691 166.038 175.042 1.00 24.58  ? 225 ILE C CD1 1 
ATOM   10980 N  N   . TRP G 3 248 ? 175.188 166.912 179.642 1.00 25.64  ? 226 TRP C N   1 
ATOM   10981 C  CA  . TRP G 3 248 ? 175.538 165.843 180.582 1.00 25.64  ? 226 TRP C CA  1 
ATOM   10982 C  C   . TRP G 3 248 ? 174.322 165.101 181.138 1.00 25.64  ? 226 TRP C C   1 
ATOM   10983 O  O   . TRP G 3 248 ? 174.330 163.853 181.137 1.00 25.64  ? 226 TRP C O   1 
ATOM   10984 C  CB  . TRP G 3 248 ? 176.431 166.408 181.691 1.00 25.64  ? 226 TRP C CB  1 
ATOM   10985 C  CG  . TRP G 3 248 ? 177.852 166.536 181.258 1.00 25.64  ? 226 TRP C CG  1 
ATOM   10986 C  CD1 . TRP G 3 248 ? 178.497 167.676 180.892 1.00 25.64  ? 226 TRP C CD1 1 
ATOM   10987 C  CD2 . TRP G 3 248 ? 178.803 165.475 181.120 1.00 25.64  ? 226 TRP C CD2 1 
ATOM   10988 N  NE1 . TRP G 3 248 ? 179.795 167.397 180.543 1.00 25.64  ? 226 TRP C NE1 1 
ATOM   10989 C  CE2 . TRP G 3 248 ? 180.008 166.051 180.675 1.00 25.64  ? 226 TRP C CE2 1 
ATOM   10990 C  CE3 . TRP G 3 248 ? 178.753 164.095 181.335 1.00 25.64  ? 226 TRP C CE3 1 
ATOM   10991 C  CZ2 . TRP G 3 248 ? 181.153 165.295 180.441 1.00 25.64  ? 226 TRP C CZ2 1 
ATOM   10992 C  CZ3 . TRP G 3 248 ? 179.889 163.348 181.101 1.00 25.64  ? 226 TRP C CZ3 1 
ATOM   10993 C  CH2 . TRP G 3 248 ? 181.073 163.948 180.659 1.00 25.64  ? 226 TRP C CH2 1 
ATOM   10994 N  N   . PRO G 3 249 ? 173.261 165.768 181.610 1.00 29.51  ? 227 PRO C N   1 
ATOM   10995 C  CA  . PRO G 3 249 ? 172.056 165.019 181.997 1.00 29.51  ? 227 PRO C CA  1 
ATOM   10996 C  C   . PRO G 3 249 ? 171.456 164.208 180.863 1.00 29.51  ? 227 PRO C C   1 
ATOM   10997 O  O   . PRO G 3 249 ? 170.888 163.141 181.118 1.00 29.51  ? 227 PRO C O   1 
ATOM   10998 C  CB  . PRO G 3 249 ? 171.098 166.120 182.470 1.00 29.51  ? 227 PRO C CB  1 
ATOM   10999 C  CG  . PRO G 3 249 ? 171.972 167.226 182.876 1.00 29.51  ? 227 PRO C CG  1 
ATOM   11000 C  CD  . PRO G 3 249 ? 173.129 167.198 181.937 1.00 29.51  ? 227 PRO C CD  1 
ATOM   11001 N  N   . LEU G 3 250 ? 171.552 164.680 179.618 1.00 28.08  ? 228 LEU C N   1 
ATOM   11002 C  CA  . LEU G 3 250 ? 171.050 163.897 178.493 1.00 28.08  ? 228 LEU C CA  1 
ATOM   11003 C  C   . LEU G 3 250 ? 171.841 162.605 178.329 1.00 28.08  ? 228 LEU C C   1 
ATOM   11004 O  O   . LEU G 3 250 ? 171.272 161.546 178.031 1.00 28.08  ? 228 LEU C O   1 
ATOM   11005 C  CB  . LEU G 3 250 ? 171.105 164.729 177.214 1.00 28.08  ? 228 LEU C CB  1 
ATOM   11006 C  CG  . LEU G 3 250 ? 170.849 163.965 175.917 1.00 28.08  ? 228 LEU C CG  1 
ATOM   11007 C  CD1 . LEU G 3 250 ? 169.377 163.651 175.787 1.00 28.08  ? 228 LEU C CD1 1 
ATOM   11008 C  CD2 . LEU G 3 250 ? 171.333 164.749 174.716 1.00 28.08  ? 228 LEU C CD2 1 
ATOM   11009 N  N   . ARG G 3 251 ? 173.159 162.677 178.514 1.00 28.59  ? 229 ARG C N   1 
ATOM   11010 C  CA  . ARG G 3 251 ? 173.977 161.471 178.510 1.00 28.59  ? 229 ARG C CA  1 
ATOM   11011 C  C   . ARG G 3 251 ? 173.531 160.508 179.601 1.00 28.59  ? 229 ARG C C   1 
ATOM   11012 O  O   . ARG G 3 251 ? 173.435 159.294 179.371 1.00 28.59  ? 229 ARG C O   1 
ATOM   11013 C  CB  . ARG G 3 251 ? 175.447 161.846 178.689 1.00 28.59  ? 229 ARG C CB  1 
ATOM   11014 C  CG  . ARG G 3 251 ? 176.421 160.745 178.347 1.00 28.59  ? 229 ARG C CG  1 
ATOM   11015 C  CD  . ARG G 3 251 ? 177.845 161.234 178.480 1.00 28.59  ? 229 ARG C CD  1 
ATOM   11016 N  NE  . ARG G 3 251 ? 178.716 160.219 179.058 1.00 28.59  ? 229 ARG C NE  1 
ATOM   11017 C  CZ  . ARG G 3 251 ? 180.039 160.285 179.063 1.00 28.59  ? 229 ARG C CZ  1 
ATOM   11018 N  NH1 . ARG G 3 251 ? 180.681 161.314 178.535 1.00 28.59  ? 229 ARG C NH1 1 
ATOM   11019 N  NH2 . ARG G 3 251 ? 180.736 159.293 179.610 1.00 28.59  ? 229 ARG C NH2 1 
ATOM   11020 N  N   . GLU G 3 252 ? 173.247 161.032 180.798 1.00 35.07  ? 230 GLU C N   1 
ATOM   11021 C  CA  . GLU G 3 252 ? 172.745 160.170 181.867 1.00 35.07  ? 230 GLU C CA  1 
ATOM   11022 C  C   . GLU G 3 252 ? 171.412 159.528 181.486 1.00 35.07  ? 230 GLU C C   1 
ATOM   11023 O  O   . GLU G 3 252 ? 171.179 158.343 181.761 1.00 35.07  ? 230 GLU C O   1 
ATOM   11024 C  CB  . GLU G 3 252 ? 172.610 160.969 183.161 1.00 35.07  ? 230 GLU C CB  1 
ATOM   11025 C  CG  . GLU G 3 252 ? 173.918 161.163 183.904 1.00 35.07  ? 230 GLU C CG  1 
ATOM   11026 C  CD  . GLU G 3 252 ? 174.506 159.856 184.400 1.00 35.07  ? 230 GLU C CD  1 
ATOM   11027 O  OE1 . GLU G 3 252 ? 174.077 159.378 185.471 1.00 35.07  ? 230 GLU C OE1 1 
ATOM   11028 O  OE2 . GLU G 3 252 ? 175.398 159.306 183.721 1.00 35.07  ? 230 GLU C OE2 1 
ATOM   11029 N  N   . VAL G 3 253 ? 170.530 160.299 180.849 1.00 35.35  ? 231 VAL C N   1 
ATOM   11030 C  CA  . VAL G 3 253 ? 169.234 159.776 180.422 1.00 35.35  ? 231 VAL C CA  1 
ATOM   11031 C  C   . VAL G 3 253 ? 169.419 158.617 179.454 1.00 35.35  ? 231 VAL C C   1 
ATOM   11032 O  O   . VAL G 3 253 ? 168.773 157.571 179.578 1.00 35.35  ? 231 VAL C O   1 
ATOM   11033 C  CB  . VAL G 3 253 ? 168.386 160.895 179.791 1.00 35.35  ? 231 VAL C CB  1 
ATOM   11034 C  CG1 . VAL G 3 253 ? 167.146 160.314 179.133 1.00 35.35  ? 231 VAL C CG1 1 
ATOM   11035 C  CG2 . VAL G 3 253 ? 167.997 161.922 180.833 1.00 35.35  ? 231 VAL C CG2 1 
ATOM   11036 N  N   . LEU G 3 254 ? 170.295 158.791 178.464 1.00 35.00  ? 232 LEU C N   1 
ATOM   11037 C  CA  . LEU G 3 254 ? 170.502 157.733 177.477 1.00 35.00  ? 232 LEU C CA  1 
ATOM   11038 C  C   . LEU G 3 254 ? 171.124 156.493 178.108 1.00 35.00  ? 232 LEU C C   1 
ATOM   11039 O  O   . LEU G 3 254 ? 170.766 155.358 177.754 1.00 35.00  ? 232 LEU C O   1 
ATOM   11040 C  CB  . LEU G 3 254 ? 171.363 158.242 176.323 1.00 35.00  ? 232 LEU C CB  1 
ATOM   11041 C  CG  . LEU G 3 254 ? 170.609 158.866 175.149 1.00 35.00  ? 232 LEU C CG  1 
ATOM   11042 C  CD1 . LEU G 3 254 ? 169.690 157.830 174.535 1.00 35.00  ? 232 LEU C CD1 1 
ATOM   11043 C  CD2 . LEU G 3 254 ? 169.824 160.091 175.557 1.00 35.00  ? 232 LEU C CD2 1 
ATOM   11044 N  N   . SER G 3 255 ? 172.062 156.686 179.039 1.00 40.53  ? 233 SER C N   1 
ATOM   11045 C  CA  . SER G 3 255 ? 172.636 155.538 179.730 1.00 40.53  ? 233 SER C CA  1 
ATOM   11046 C  C   . SER G 3 255 ? 171.560 154.769 180.481 1.00 40.53  ? 233 SER C C   1 
ATOM   11047 O  O   . SER G 3 255 ? 171.510 153.534 180.419 1.00 40.53  ? 233 SER C O   1 
ATOM   11048 C  CB  . SER G 3 255 ? 173.739 155.987 180.685 1.00 40.53  ? 233 SER C CB  1 
ATOM   11049 O  OG  . SER G 3 255 ? 173.293 157.037 181.520 1.00 40.53  ? 233 SER C OG  1 
ATOM   11050 N  N   . SER G 3 256 ? 170.675 155.485 181.180 1.00 43.58  ? 234 SER C N   1 
ATOM   11051 C  CA  . SER G 3 256 ? 169.581 154.817 181.875 1.00 43.58  ? 234 SER C CA  1 
ATOM   11052 C  C   . SER G 3 256 ? 168.679 154.078 180.896 1.00 43.58  ? 234 SER C C   1 
ATOM   11053 O  O   . SER G 3 256 ? 168.271 152.941 181.157 1.00 43.58  ? 234 SER C O   1 
ATOM   11054 C  CB  . SER G 3 256 ? 168.771 155.829 182.680 1.00 43.58  ? 234 SER C CB  1 
ATOM   11055 O  OG  . SER G 3 256 ? 168.112 156.740 181.821 1.00 43.58  ? 234 SER C OG  1 
ATOM   11056 N  N   . LEU G 3 257 ? 168.371 154.702 179.757 1.00 44.64  ? 235 LEU C N   1 
ATOM   11057 C  CA  . LEU G 3 257 ? 167.478 154.072 178.788 1.00 44.64  ? 235 LEU C CA  1 
ATOM   11058 C  C   . LEU G 3 257 ? 168.043 152.761 178.265 1.00 44.64  ? 235 LEU C C   1 
ATOM   11059 O  O   . LEU G 3 257 ? 167.309 151.776 178.135 1.00 44.64  ? 235 LEU C O   1 
ATOM   11060 C  CB  . LEU G 3 257 ? 167.191 155.014 177.620 1.00 44.64  ? 235 LEU C CB  1 
ATOM   11061 C  CG  . LEU G 3 257 ? 166.402 156.287 177.889 1.00 44.64  ? 235 LEU C CG  1 
ATOM   11062 C  CD1 . LEU G 3 257 ? 166.355 157.135 176.638 1.00 44.64  ? 235 LEU C CD1 1 
ATOM   11063 C  CD2 . LEU G 3 257 ? 165.001 155.923 178.328 1.00 44.64  ? 235 LEU C CD2 1 
ATOM   11064 N  N   . TYR G 3 258 ? 169.334 152.719 177.942 1.00 46.46  ? 236 TYR C N   1 
ATOM   11065 C  CA  . TYR G 3 258 ? 169.814 151.477 177.344 1.00 46.46  ? 236 TYR C CA  1 
ATOM   11066 C  C   . TYR G 3 258 ? 170.369 150.497 178.371 1.00 46.46  ? 236 TYR C C   1 
ATOM   11067 O  O   . TYR G 3 258 ? 170.667 149.356 178.006 1.00 46.46  ? 236 TYR C O   1 
ATOM   11068 C  CB  . TYR G 3 258 ? 170.876 151.736 176.262 1.00 46.46  ? 236 TYR C CB  1 
ATOM   11069 C  CG  . TYR G 3 258 ? 172.305 151.879 176.742 1.00 46.46  ? 236 TYR C CG  1 
ATOM   11070 C  CD1 . TYR G 3 258 ? 172.845 153.117 177.044 1.00 46.46  ? 236 TYR C CD1 1 
ATOM   11071 C  CD2 . TYR G 3 258 ? 173.135 150.768 176.831 1.00 46.46  ? 236 TYR C CD2 1 
ATOM   11072 C  CE1 . TYR G 3 258 ? 174.156 153.235 177.464 1.00 46.46  ? 236 TYR C CE1 1 
ATOM   11073 C  CE2 . TYR G 3 258 ? 174.437 150.878 177.249 1.00 46.46  ? 236 TYR C CE2 1 
ATOM   11074 C  CZ  . TYR G 3 258 ? 174.945 152.112 177.562 1.00 46.46  ? 236 TYR C CZ  1 
ATOM   11075 O  OH  . TYR G 3 258 ? 176.251 152.221 177.976 1.00 46.46  ? 236 TYR C OH  1 
ATOM   11076 N  N   . ARG G 3 259 ? 170.503 150.890 179.636 1.00 55.57  ? 237 ARG C N   1 
ATOM   11077 C  CA  . ARG G 3 259 ? 171.029 149.988 180.653 1.00 55.57  ? 237 ARG C CA  1 
ATOM   11078 C  C   . ARG G 3 259 ? 169.972 149.450 181.605 1.00 55.57  ? 237 ARG C C   1 
ATOM   11079 O  O   . ARG G 3 259 ? 170.013 148.267 181.952 1.00 55.57  ? 237 ARG C O   1 
ATOM   11080 C  CB  . ARG G 3 259 ? 172.123 150.693 181.460 1.00 55.57  ? 237 ARG C CB  1 
ATOM   11081 C  CG  . ARG G 3 259 ? 173.402 150.923 180.676 1.00 55.57  ? 237 ARG C CG  1 
ATOM   11082 C  CD  . ARG G 3 259 ? 174.455 151.622 181.514 1.00 55.57  ? 237 ARG C CD  1 
ATOM   11083 N  NE  . ARG G 3 259 ? 175.331 150.675 182.192 1.00 55.57  ? 237 ARG C NE  1 
ATOM   11084 C  CZ  . ARG G 3 259 ? 176.182 151.001 183.155 1.00 55.57  ? 237 ARG C CZ  1 
ATOM   11085 N  NH1 . ARG G 3 259 ? 176.300 152.248 183.581 1.00 55.57  ? 237 ARG C NH1 1 
ATOM   11086 N  NH2 . ARG G 3 259 ? 176.934 150.052 183.705 1.00 55.57  ? 237 ARG C NH2 1 
ATOM   11087 N  N   . ASP G 3 260 ? 169.025 150.283 182.044 1.00 71.71  ? 238 ASP C N   1 
ATOM   11088 C  CA  . ASP G 3 260 ? 167.979 149.813 182.946 1.00 71.71  ? 238 ASP C CA  1 
ATOM   11089 C  C   . ASP G 3 260 ? 167.046 148.812 182.279 1.00 71.71  ? 238 ASP C C   1 
ATOM   11090 O  O   . ASP G 3 260 ? 166.386 148.042 182.984 1.00 71.71  ? 238 ASP C O   1 
ATOM   11091 C  CB  . ASP G 3 260 ? 167.176 151.001 183.481 1.00 71.71  ? 238 ASP C CB  1 
ATOM   11092 C  CG  . ASP G 3 260 ? 166.230 150.611 184.602 1.00 71.71  ? 238 ASP C CG  1 
ATOM   11093 O  OD1 . ASP G 3 260 ? 166.655 150.638 185.777 1.00 71.71  ? 238 ASP C OD1 1 
ATOM   11094 O  OD2 . ASP G 3 260 ? 165.062 150.278 184.309 1.00 71.71  ? 238 ASP C OD2 1 
ATOM   11095 N  N   . VAL G 3 261 ? 166.996 148.805 180.947 1.00 73.90  ? 239 VAL C N   1 
ATOM   11096 C  CA  . VAL G 3 261 ? 166.151 147.945 180.113 1.00 73.90  ? 239 VAL C CA  1 
ATOM   11097 C  C   . VAL G 3 261 ? 164.772 147.760 180.748 1.00 73.90  ? 239 VAL C C   1 
ATOM   11098 O  O   . VAL G 3 261 ? 164.441 146.672 181.242 1.00 73.90  ? 239 VAL C O   1 
ATOM   11099 C  CB  . VAL G 3 261 ? 166.859 146.611 179.786 1.00 73.90  ? 239 VAL C CB  1 
ATOM   11100 C  CG1 . VAL G 3 261 ? 167.267 145.809 181.035 1.00 73.90  ? 239 VAL C CG1 1 
ATOM   11101 C  CG2 . VAL G 3 261 ? 166.028 145.766 178.815 1.00 73.90  ? 239 VAL C CG2 1 
ATOM   11102 N  N   . PRO G 3 262 ? 163.943 148.800 180.776 1.00 74.48  ? 240 PRO C N   1 
ATOM   11103 C  CA  . PRO G 3 262 ? 162.592 148.664 181.332 1.00 74.48  ? 240 PRO C CA  1 
ATOM   11104 C  C   . PRO G 3 262 ? 161.714 147.822 180.425 1.00 74.48  ? 240 PRO C C   1 
ATOM   11105 O  O   . PRO G 3 262 ? 161.999 147.685 179.226 1.00 74.48  ? 240 PRO C O   1 
ATOM   11106 C  CB  . PRO G 3 262 ? 162.088 150.115 181.404 1.00 74.48  ? 240 PRO C CB  1 
ATOM   11107 C  CG  . PRO G 3 262 ? 163.300 150.967 181.210 1.00 74.48  ? 240 PRO C CG  1 
ATOM   11108 C  CD  . PRO G 3 262 ? 164.217 150.177 180.345 1.00 74.48  ? 240 PRO C CD  1 
ATOM   11109 N  N   . PRO G 3 263 ? 160.638 147.239 180.958 1.00 75.25  ? 241 PRO C N   1 
ATOM   11110 C  CA  . PRO G 3 263 ? 159.760 146.409 180.116 1.00 75.25  ? 241 PRO C CA  1 
ATOM   11111 C  C   . PRO G 3 263 ? 159.107 147.167 178.973 1.00 75.25  ? 241 PRO C C   1 
ATOM   11112 O  O   . PRO G 3 263 ? 158.717 146.540 177.981 1.00 75.25  ? 241 PRO C O   1 
ATOM   11113 C  CB  . PRO G 3 263 ? 158.712 145.884 181.108 1.00 75.25  ? 241 PRO C CB  1 
ATOM   11114 C  CG  . PRO G 3 263 ? 158.756 146.841 182.256 1.00 75.25  ? 241 PRO C CG  1 
ATOM   11115 C  CD  . PRO G 3 263 ? 160.182 147.283 182.357 1.00 75.25  ? 241 PRO C CD  1 
ATOM   11116 N  N   . LEU G 3 264 ? 158.969 148.491 179.076 1.00 73.52  ? 242 LEU C N   1 
ATOM   11117 C  CA  . LEU G 3 264 ? 158.345 149.258 178.003 1.00 73.52  ? 242 LEU C CA  1 
ATOM   11118 C  C   . LEU G 3 264 ? 159.201 149.300 176.745 1.00 73.52  ? 242 LEU C C   1 
ATOM   11119 O  O   . LEU G 3 264 ? 158.669 149.555 175.659 1.00 73.52  ? 242 LEU C O   1 
ATOM   11120 C  CB  . LEU G 3 264 ? 158.045 150.683 178.469 1.00 73.52  ? 242 LEU C CB  1 
ATOM   11121 C  CG  . LEU G 3 264 ? 156.758 150.936 179.260 1.00 73.52  ? 242 LEU C CG  1 
ATOM   11122 C  CD1 . LEU G 3 264 ? 155.540 150.636 178.399 1.00 73.52  ? 242 LEU C CD1 1 
ATOM   11123 C  CD2 . LEU G 3 264 ? 156.711 150.148 180.564 1.00 73.52  ? 242 LEU C CD2 1 
ATOM   11124 N  N   . ILE G 3 265 ? 160.504 149.058 176.863 1.00 70.37  ? 243 ILE C N   1 
ATOM   11125 C  CA  . ILE G 3 265 ? 161.420 149.051 175.729 1.00 70.37  ? 243 ILE C CA  1 
ATOM   11126 C  C   . ILE G 3 265 ? 161.888 147.621 175.507 1.00 70.37  ? 243 ILE C C   1 
ATOM   11127 O  O   . ILE G 3 265 ? 162.411 146.983 176.428 1.00 70.37  ? 243 ILE C O   1 
ATOM   11128 C  CB  . ILE G 3 265 ? 162.614 149.990 175.962 1.00 70.37  ? 243 ILE C CB  1 
ATOM   11129 C  CG1 . ILE G 3 265 ? 162.129 151.358 176.441 1.00 70.37  ? 243 ILE C CG1 1 
ATOM   11130 C  CG2 . ILE G 3 265 ? 163.426 150.138 174.689 1.00 70.37  ? 243 ILE C CG2 1 
ATOM   11131 C  CD1 . ILE G 3 265 ? 161.340 152.116 175.403 1.00 70.37  ? 243 ILE C CD1 1 
ATOM   11132 N  N   . GLU G 3 266 ? 161.706 147.123 174.287 1.00 70.65  ? 244 GLU C N   1 
ATOM   11133 C  CA  . GLU G 3 266 ? 162.054 145.744 173.984 1.00 70.65  ? 244 GLU C CA  1 
ATOM   11134 C  C   . GLU G 3 266 ? 163.568 145.557 173.959 1.00 70.65  ? 244 GLU C C   1 
ATOM   11135 O  O   . GLU G 3 266 ? 164.343 146.515 173.907 1.00 70.65  ? 244 GLU C O   1 
ATOM   11136 C  CB  . GLU G 3 266 ? 161.450 145.319 172.645 1.00 70.65  ? 244 GLU C CB  1 
ATOM   11137 C  CG  . GLU G 3 266 ? 160.022 145.794 172.430 1.00 70.65  ? 244 GLU C CG  1 
ATOM   11138 C  CD  . GLU G 3 266 ? 158.997 144.869 173.057 1.00 70.65  ? 244 GLU C CD  1 
ATOM   11139 O  OE1 . GLU G 3 266 ? 159.399 143.889 173.718 1.00 70.65  ? 244 GLU C OE1 1 
ATOM   11140 O  OE2 . GLU G 3 266 ? 157.786 145.124 172.890 1.00 70.65  ? 244 GLU C OE2 1 
ATOM   11141 N  N   . LYS G 3 267 ? 163.984 144.289 174.003 1.00 73.02  ? 245 LYS C N   1 
ATOM   11142 C  CA  . LYS G 3 267 ? 165.408 143.973 173.984 1.00 73.02  ? 245 LYS C CA  1 
ATOM   11143 C  C   . LYS G 3 267 ? 166.052 144.345 172.655 1.00 73.02  ? 245 LYS C C   1 
ATOM   11144 O  O   . LYS G 3 267 ? 167.245 144.664 172.614 1.00 73.02  ? 245 LYS C O   1 
ATOM   11145 C  CB  . LYS G 3 267 ? 165.618 142.488 174.275 1.00 73.02  ? 245 LYS C CB  1 
ATOM   11146 C  CG  . LYS G 3 267 ? 165.146 142.056 175.648 1.00 73.02  ? 245 LYS C CG  1 
ATOM   11147 C  CD  . LYS G 3 267 ? 165.949 142.737 176.739 1.00 73.02  ? 245 LYS C CD  1 
ATOM   11148 C  CE  . LYS G 3 267 ? 167.368 142.200 176.794 1.00 73.02  ? 245 LYS C CE  1 
ATOM   11149 N  NZ  . LYS G 3 267 ? 168.145 142.804 177.910 1.00 73.02  ? 245 LYS C NZ  1 
ATOM   11150 N  N   . GLU G 3 268 ? 165.286 144.306 171.563 1.00 71.83  ? 246 GLU C N   1 
ATOM   11151 C  CA  . GLU G 3 268 ? 165.830 144.647 170.256 1.00 71.83  ? 246 GLU C CA  1 
ATOM   11152 C  C   . GLU G 3 268 ? 166.152 146.129 170.129 1.00 71.83  ? 246 GLU C C   1 
ATOM   11153 O  O   . GLU G 3 268 ? 166.978 146.502 169.289 1.00 71.83  ? 246 GLU C O   1 
ATOM   11154 C  CB  . GLU G 3 268 ? 164.849 144.238 169.156 1.00 71.83  ? 246 GLU C CB  1 
ATOM   11155 C  CG  . GLU G 3 268 ? 164.193 142.884 169.372 1.00 71.83  ? 246 GLU C CG  1 
ATOM   11156 C  CD  . GLU G 3 268 ? 165.197 141.784 169.656 1.00 71.83  ? 246 GLU C CD  1 
ATOM   11157 O  OE1 . GLU G 3 268 ? 166.008 141.472 168.760 1.00 71.83  ? 246 GLU C OE1 1 
ATOM   11158 O  OE2 . GLU G 3 268 ? 165.175 141.232 170.777 1.00 71.83  ? 246 GLU C OE2 1 
ATOM   11159 N  N   . THR G 3 269 ? 165.526 146.977 170.941 1.00 63.75  ? 247 THR C N   1 
ATOM   11160 C  CA  . THR G 3 269 ? 165.653 148.422 170.820 1.00 63.75  ? 247 THR C CA  1 
ATOM   11161 C  C   . THR G 3 269 ? 166.843 148.974 171.603 1.00 63.75  ? 247 THR C C   1 
ATOM   11162 O  O   . THR G 3 269 ? 167.216 150.136 171.408 1.00 63.75  ? 247 THR C O   1 
ATOM   11163 C  CB  . THR G 3 269 ? 164.338 149.070 171.281 1.00 63.75  ? 247 THR C CB  1 
ATOM   11164 O  OG1 . THR G 3 269 ? 163.263 148.556 170.486 1.00 63.75  ? 247 THR C OG1 1 
ATOM   11165 C  CG2 . THR G 3 269 ? 164.352 150.575 171.095 1.00 63.75  ? 247 THR C CG2 1 
ATOM   11166 N  N   . VAL G 3 270 ? 167.477 148.155 172.444 1.00 56.89  ? 248 VAL C N   1 
ATOM   11167 C  CA  . VAL G 3 270 ? 168.592 148.641 173.261 1.00 56.89  ? 248 VAL C CA  1 
ATOM   11168 C  C   . VAL G 3 270 ? 169.762 149.159 172.429 1.00 56.89  ? 248 VAL C C   1 
ATOM   11169 O  O   . VAL G 3 270 ? 170.252 150.264 172.717 1.00 56.89  ? 248 VAL C O   1 
ATOM   11170 C  CB  . VAL G 3 270 ? 169.021 147.554 174.264 1.00 56.89  ? 248 VAL C CB  1 
ATOM   11171 C  CG1 . VAL G 3 270 ? 170.249 147.998 175.037 1.00 56.89  ? 248 VAL C CG1 1 
ATOM   11172 C  CG2 . VAL G 3 270 ? 167.881 147.242 175.215 1.00 56.89  ? 248 VAL C CG2 1 
ATOM   11173 N  N   . PRO G 3 271 ? 170.265 148.439 171.415 1.00 51.66  ? 249 PRO C N   1 
ATOM   11174 C  CA  . PRO G 3 271 ? 171.462 148.934 170.709 1.00 51.66  ? 249 PRO C CA  1 
ATOM   11175 C  C   . PRO G 3 271 ? 171.275 150.294 170.062 1.00 51.66  ? 249 PRO C C   1 
ATOM   11176 O  O   . PRO G 3 271 ? 172.245 151.052 169.938 1.00 51.66  ? 249 PRO C O   1 
ATOM   11177 C  CB  . PRO G 3 271 ? 171.730 147.842 169.664 1.00 51.66  ? 249 PRO C CB  1 
ATOM   11178 C  CG  . PRO G 3 271 ? 170.430 147.142 169.499 1.00 51.66  ? 249 PRO C CG  1 
ATOM   11179 C  CD  . PRO G 3 271 ? 169.812 147.151 170.856 1.00 51.66  ? 249 PRO C CD  1 
ATOM   11180 N  N   . TYR G 3 272 ? 170.057 150.633 169.646 1.00 47.29  ? 250 TYR C N   1 
ATOM   11181 C  CA  . TYR G 3 272 ? 169.812 151.952 169.076 1.00 47.29  ? 250 TYR C CA  1 
ATOM   11182 C  C   . TYR G 3 272 ? 170.032 153.045 170.119 1.00 47.29  ? 250 TYR C C   1 
ATOM   11183 O  O   . TYR G 3 272 ? 170.701 154.057 169.859 1.00 47.29  ? 250 TYR C O   1 
ATOM   11184 C  CB  . TYR G 3 272 ? 168.393 152.007 168.513 1.00 47.29  ? 250 TYR C CB  1 
ATOM   11185 C  CG  . TYR G 3 272 ? 168.174 151.133 167.296 1.00 47.29  ? 250 TYR C CG  1 
ATOM   11186 C  CD1 . TYR G 3 272 ? 168.201 149.748 167.394 1.00 47.29  ? 250 TYR C CD1 1 
ATOM   11187 C  CD2 . TYR G 3 272 ? 167.934 151.693 166.051 1.00 47.29  ? 250 TYR C CD2 1 
ATOM   11188 C  CE1 . TYR G 3 272 ? 168.000 148.951 166.287 1.00 47.29  ? 250 TYR C CE1 1 
ATOM   11189 C  CE2 . TYR G 3 272 ? 167.732 150.903 164.940 1.00 47.29  ? 250 TYR C CE2 1 
ATOM   11190 C  CZ  . TYR G 3 272 ? 167.766 149.534 165.063 1.00 47.29  ? 250 TYR C CZ  1 
ATOM   11191 O  OH  . TYR G 3 272 ? 167.564 148.746 163.954 1.00 47.29  ? 250 TYR C OH  1 
ATOM   11192 N  N   . PHE G 3 273 ? 169.487 152.847 171.321 1.00 43.34  ? 251 PHE C N   1 
ATOM   11193 C  CA  . PHE G 3 273 ? 169.736 153.792 172.401 1.00 43.34  ? 251 PHE C CA  1 
ATOM   11194 C  C   . PHE G 3 273 ? 171.209 153.818 172.779 1.00 43.34  ? 251 PHE C C   1 
ATOM   11195 O  O   . PHE G 3 273 ? 171.729 154.865 173.178 1.00 43.34  ? 251 PHE C O   1 
ATOM   11196 C  CB  . PHE G 3 273 ? 168.875 153.445 173.616 1.00 43.34  ? 251 PHE C CB  1 
ATOM   11197 C  CG  . PHE G 3 273 ? 167.422 153.785 173.445 1.00 43.34  ? 251 PHE C CG  1 
ATOM   11198 C  CD1 . PHE G 3 273 ? 167.028 155.082 173.172 1.00 43.34  ? 251 PHE C CD1 1 
ATOM   11199 C  CD2 . PHE G 3 273 ? 166.452 152.808 173.557 1.00 43.34  ? 251 PHE C CD2 1 
ATOM   11200 C  CE1 . PHE G 3 273 ? 165.695 155.397 173.014 1.00 43.34  ? 251 PHE C CE1 1 
ATOM   11201 C  CE2 . PHE G 3 273 ? 165.118 153.120 173.402 1.00 43.34  ? 251 PHE C CE2 1 
ATOM   11202 C  CZ  . PHE G 3 273 ? 164.740 154.415 173.129 1.00 43.34  ? 251 PHE C CZ  1 
ATOM   11203 N  N   . ARG G 3 274 ? 171.896 152.684 172.651 1.00 39.82  ? 252 ARG C N   1 
ATOM   11204 C  CA  . ARG G 3 274 ? 173.333 152.651 172.907 1.00 39.82  ? 252 ARG C CA  1 
ATOM   11205 C  C   . ARG G 3 274 ? 174.088 153.530 171.914 1.00 39.82  ? 252 ARG C C   1 
ATOM   11206 O  O   . ARG G 3 274 ? 175.021 154.255 172.288 1.00 39.82  ? 252 ARG C O   1 
ATOM   11207 C  CB  . ARG G 3 274 ? 173.822 151.206 172.842 1.00 39.82  ? 252 ARG C CB  1 
ATOM   11208 C  CG  . ARG G 3 274 ? 175.087 150.915 173.609 1.00 39.82  ? 252 ARG C CG  1 
ATOM   11209 C  CD  . ARG G 3 274 ? 175.250 149.419 173.770 1.00 39.82  ? 252 ARG C CD  1 
ATOM   11210 N  NE  . ARG G 3 274 ? 175.214 148.734 172.484 1.00 39.82  ? 252 ARG C NE  1 
ATOM   11211 C  CZ  . ARG G 3 274 ? 175.174 147.417 172.337 1.00 39.82  ? 252 ARG C CZ  1 
ATOM   11212 N  NH1 . ARG G 3 274 ? 175.167 146.605 173.381 1.00 39.82  ? 252 ARG C NH1 1 
ATOM   11213 N  NH2 . ARG G 3 274 ? 175.141 146.902 171.111 1.00 39.82  ? 252 ARG C NH2 1 
ATOM   11214 N  N   . ASP G 3 275 ? 173.694 153.476 170.642 1.00 32.97  ? 253 ASP C N   1 
ATOM   11215 C  CA  . ASP G 3 275 ? 174.301 154.343 169.637 1.00 32.97  ? 253 ASP C CA  1 
ATOM   11216 C  C   . ASP G 3 275 ? 174.045 155.812 169.948 1.00 32.97  ? 253 ASP C C   1 
ATOM   11217 O  O   . ASP G 3 275 ? 174.945 156.653 169.813 1.00 32.97  ? 253 ASP C O   1 
ATOM   11218 C  CB  . ASP G 3 275 ? 173.769 153.988 168.251 1.00 32.97  ? 253 ASP C CB  1 
ATOM   11219 C  CG  . ASP G 3 275 ? 174.083 152.564 167.856 1.00 32.97  ? 253 ASP C CG  1 
ATOM   11220 O  OD1 . ASP G 3 275 ? 174.617 151.816 168.699 1.00 32.97  ? 253 ASP C OD1 1 
ATOM   11221 O  OD2 . ASP G 3 275 ? 173.799 152.190 166.700 1.00 32.97  ? 253 ASP C OD2 1 
ATOM   11222 N  N   . VAL G 3 276 ? 172.821 156.141 170.363 1.00 25.85  ? 254 VAL C N   1 
ATOM   11223 C  CA  . VAL G 3 276 ? 172.533 157.523 170.747 1.00 25.85  ? 254 VAL C CA  1 
ATOM   11224 C  C   . VAL G 3 276 ? 173.395 157.939 171.936 1.00 25.85  ? 254 VAL C C   1 
ATOM   11225 O  O   . VAL G 3 276 ? 173.851 159.086 172.025 1.00 25.85  ? 254 VAL C O   1 
ATOM   11226 C  CB  . VAL G 3 276 ? 171.033 157.702 171.041 1.00 25.85  ? 254 VAL C CB  1 
ATOM   11227 C  CG1 . VAL G 3 276 ? 170.723 159.160 171.320 1.00 25.85  ? 254 VAL C CG1 1 
ATOM   11228 C  CG2 . VAL G 3 276 ? 170.205 157.199 169.877 1.00 25.85  ? 254 VAL C CG2 1 
ATOM   11229 N  N   . TYR G 3 277 ? 173.632 157.013 172.866 1.00 26.02  ? 255 TYR C N   1 
ATOM   11230 C  CA  . TYR G 3 277 ? 174.491 157.300 174.011 1.00 26.02  ? 255 TYR C CA  1 
ATOM   11231 C  C   . TYR G 3 277 ? 175.916 157.619 173.566 1.00 26.02  ? 255 TYR C C   1 
ATOM   11232 O  O   . TYR G 3 277 ? 176.550 158.553 174.079 1.00 26.02  ? 255 TYR C O   1 
ATOM   11233 C  CB  . TYR G 3 277 ? 174.460 156.110 174.972 1.00 26.02  ? 255 TYR C CB  1 
ATOM   11234 C  CG  . TYR G 3 277 ? 175.553 156.097 176.009 1.00 26.02  ? 255 TYR C CG  1 
ATOM   11235 C  CD1 . TYR G 3 277 ? 175.509 156.947 177.104 1.00 26.02  ? 255 TYR C CD1 1 
ATOM   11236 C  CD2 . TYR G 3 277 ? 176.620 155.220 175.906 1.00 26.02  ? 255 TYR C CD2 1 
ATOM   11237 C  CE1 . TYR G 3 277 ? 176.504 156.935 178.054 1.00 26.02  ? 255 TYR C CE1 1 
ATOM   11238 C  CE2 . TYR G 3 277 ? 177.618 155.199 176.854 1.00 26.02  ? 255 TYR C CE2 1 
ATOM   11239 C  CZ  . TYR G 3 277 ? 177.556 156.059 177.924 1.00 26.02  ? 255 TYR C CZ  1 
ATOM   11240 O  OH  . TYR G 3 277 ? 178.552 156.039 178.871 1.00 26.02  ? 255 TYR C OH  1 
ATOM   11241 N  N   . ASP G 3 278 ? 176.430 156.858 172.600 1.00 24.82  ? 256 ASP C N   1 
ATOM   11242 C  CA  . ASP G 3 278 ? 177.757 157.147 172.059 1.00 24.82  ? 256 ASP C CA  1 
ATOM   11243 C  C   . ASP G 3 278 ? 177.798 158.522 171.395 1.00 24.82  ? 256 ASP C C   1 
ATOM   11244 O  O   . ASP G 3 278 ? 178.782 159.267 171.533 1.00 24.82  ? 256 ASP C O   1 
ATOM   11245 C  CB  . ASP G 3 278 ? 178.160 156.060 171.068 1.00 24.82  ? 256 ASP C CB  1 
ATOM   11246 C  CG  . ASP G 3 278 ? 178.232 154.693 171.707 1.00 24.82  ? 256 ASP C CG  1 
ATOM   11247 O  OD1 . ASP G 3 278 ? 178.981 154.536 172.692 1.00 24.82  ? 256 ASP C OD1 1 
ATOM   11248 O  OD2 . ASP G 3 278 ? 177.547 153.772 171.219 1.00 24.82  ? 256 ASP C OD2 1 
ATOM   11249 N  N   . HIS G 3 279 ? 176.741 158.874 170.661 1.00 18.15  ? 257 HIS C N   1 
ATOM   11250 C  CA  . HIS G 3 279 ? 176.682 160.202 170.056 1.00 18.15  ? 257 HIS C CA  1 
ATOM   11251 C  C   . HIS G 3 279 ? 176.707 161.294 171.122 1.00 18.15  ? 257 HIS C C   1 
ATOM   11252 O  O   . HIS G 3 279 ? 177.359 162.334 170.949 1.00 18.15  ? 257 HIS C O   1 
ATOM   11253 C  CB  . HIS G 3 279 ? 175.434 160.327 169.184 1.00 18.15  ? 257 HIS C CB  1 
ATOM   11254 C  CG  . HIS G 3 279 ? 175.373 159.335 168.064 1.00 18.15  ? 257 HIS C CG  1 
ATOM   11255 N  ND1 . HIS G 3 279 ? 174.319 159.277 167.179 1.00 18.15  ? 257 HIS C ND1 1 
ATOM   11256 C  CD2 . HIS G 3 279 ? 176.238 158.367 167.681 1.00 18.15  ? 257 HIS C CD2 1 
ATOM   11257 C  CE1 . HIS G 3 279 ? 174.534 158.313 166.303 1.00 18.15  ? 257 HIS C CE1 1 
ATOM   11258 N  NE2 . HIS G 3 279 ? 175.691 157.744 166.586 1.00 18.15  ? 257 HIS C NE2 1 
ATOM   11259 N  N   . THR G 3 280 ? 175.999 161.078 172.231 1.00 19.70  ? 258 THR C N   1 
ATOM   11260 C  CA  . THR G 3 280 ? 176.037 162.046 173.324 1.00 19.70  ? 258 THR C CA  1 
ATOM   11261 C  C   . THR G 3 280 ? 177.442 162.167 173.901 1.00 19.70  ? 258 THR C C   1 
ATOM   11262 O  O   . THR G 3 280 ? 177.864 163.258 174.302 1.00 19.70  ? 258 THR C O   1 
ATOM   11263 C  CB  . THR G 3 280 ? 175.045 161.659 174.419 1.00 19.70  ? 258 THR C CB  1 
ATOM   11264 O  OG1 . THR G 3 280 ? 175.335 160.336 174.882 1.00 19.70  ? 258 THR C OG1 1 
ATOM   11265 C  CG2 . THR G 3 280 ? 173.623 161.709 173.898 1.00 19.70  ? 258 THR C CG2 1 
ATOM   11266 N  N   . ILE G 3 281 ? 178.172 161.052 173.969 1.00 18.49  ? 259 ILE C N   1 
ATOM   11267 C  CA  . ILE G 3 281 ? 179.568 161.111 174.409 1.00 18.49  ? 259 ILE C CA  1 
ATOM   11268 C  C   . ILE G 3 281 ? 180.382 162.006 173.483 1.00 18.49  ? 259 ILE C C   1 
ATOM   11269 O  O   . ILE G 3 281 ? 181.200 162.821 173.937 1.00 18.49  ? 259 ILE C O   1 
ATOM   11270 C  CB  . ILE G 3 281 ? 180.171 159.698 174.488 1.00 18.49  ? 259 ILE C CB  1 
ATOM   11271 C  CG1 . ILE G 3 281 ? 179.504 158.887 175.596 1.00 18.49  ? 259 ILE C CG1 1 
ATOM   11272 C  CG2 . ILE G 3 281 ? 181.673 159.768 174.696 1.00 18.49  ? 259 ILE C CG2 1 
ATOM   11273 C  CD1 . ILE G 3 281 ? 179.901 157.439 175.585 1.00 18.49  ? 259 ILE C CD1 1 
ATOM   11274 N  N   . GLN G 3 282 ? 180.185 161.850 172.172 1.00 14.57  ? 260 GLN C N   1 
ATOM   11275 C  CA  . GLN G 3 282 ? 180.861 162.719 171.207 1.00 14.57  ? 260 GLN C CA  1 
ATOM   11276 C  C   . GLN G 3 282 ? 180.559 164.186 171.486 1.00 14.57  ? 260 GLN C C   1 
ATOM   11277 O  O   . GLN G 3 282 ? 181.466 165.034 171.515 1.00 14.57  ? 260 GLN C O   1 
ATOM   11278 C  CB  . GLN G 3 282 ? 180.429 162.365 169.786 1.00 14.57  ? 260 GLN C CB  1 
ATOM   11279 C  CG  . GLN G 3 282 ? 181.184 161.237 169.134 1.00 14.57  ? 260 GLN C CG  1 
ATOM   11280 C  CD  . GLN G 3 282 ? 180.745 161.023 167.703 1.00 14.57  ? 260 GLN C CD  1 
ATOM   11281 O  OE1 . GLN G 3 282 ? 179.882 160.196 167.424 1.00 14.57  ? 260 GLN C OE1 1 
ATOM   11282 N  NE2 . GLN G 3 282 ? 181.335 161.773 166.787 1.00 14.57  ? 260 GLN C NE2 1 
ATOM   11283 N  N   . ILE G 3 283 ? 179.277 164.499 171.689 1.00 13.89  ? 261 ILE C N   1 
ATOM   11284 C  CA  . ILE G 3 283 ? 178.871 165.884 171.924 1.00 13.89  ? 261 ILE C CA  1 
ATOM   11285 C  C   . ILE G 3 283 ? 179.536 166.431 173.177 1.00 13.89  ? 261 ILE C C   1 
ATOM   11286 O  O   . ILE G 3 283 ? 180.036 167.563 173.190 1.00 13.89  ? 261 ILE C O   1 
ATOM   11287 C  CB  . ILE G 3 283 ? 177.339 165.989 172.017 1.00 13.89  ? 261 ILE C CB  1 
ATOM   11288 C  CG1 . ILE G 3 283 ? 176.686 165.541 170.714 1.00 13.89  ? 261 ILE C CG1 1 
ATOM   11289 C  CG2 . ILE G 3 283 ? 176.926 167.408 172.346 1.00 13.89  ? 261 ILE C CG2 1 
ATOM   11290 C  CD1 . ILE G 3 283 ? 175.194 165.364 170.830 1.00 13.89  ? 261 ILE C CD1 1 
ATOM   11291 N  N   . ALA G 3 284 ? 179.548 165.641 174.252 1.00 14.38  ? 262 ALA C N   1 
ATOM   11292 C  CA  . ALA G 3 284 ? 180.130 166.104 175.507 1.00 14.38  ? 262 ALA C CA  1 
ATOM   11293 C  C   . ALA G 3 284 ? 181.625 166.363 175.369 1.00 14.38  ? 262 ALA C C   1 
ATOM   11294 O  O   . ALA G 3 284 ? 182.142 167.360 175.891 1.00 14.38  ? 262 ALA C O   1 
ATOM   11295 C  CB  . ALA G 3 284 ? 179.859 165.088 176.613 1.00 14.38  ? 262 ALA C CB  1 
ATOM   11296 N  N   . ASP G 3 285 ? 182.341 165.472 174.677 1.00 15.10  ? 263 ASP C N   1 
ATOM   11297 C  CA  . ASP G 3 285 ? 183.774 165.680 174.490 1.00 15.10  ? 263 ASP C CA  1 
ATOM   11298 C  C   . ASP G 3 285 ? 184.047 166.957 173.704 1.00 15.10  ? 263 ASP C C   1 
ATOM   11299 O  O   . ASP G 3 285 ? 184.941 167.742 174.060 1.00 15.10  ? 263 ASP C O   1 
ATOM   11300 C  CB  . ASP G 3 285 ? 184.395 164.476 173.786 1.00 15.10  ? 263 ASP C CB  1 
ATOM   11301 C  CG  . ASP G 3 285 ? 184.793 163.378 174.752 1.00 15.10  ? 263 ASP C CG  1 
ATOM   11302 O  OD1 . ASP G 3 285 ? 184.567 163.542 175.968 1.00 15.10  ? 263 ASP C OD1 1 
ATOM   11303 O  OD2 . ASP G 3 285 ? 185.338 162.351 174.295 1.00 15.10  ? 263 ASP C OD2 1 
ATOM   11304 N  N   . THR G 3 286 ? 183.279 167.189 172.636 1.00 14.28  ? 264 THR C N   1 
ATOM   11305 C  CA  . THR G 3 286 ? 183.468 168.417 171.869 1.00 14.28  ? 264 THR C CA  1 
ATOM   11306 C  C   . THR G 3 286 ? 183.163 169.649 172.712 1.00 14.28  ? 264 THR C C   1 
ATOM   11307 O  O   . THR G 3 286 ? 183.860 170.668 172.613 1.00 14.28  ? 264 THR C O   1 
ATOM   11308 C  CB  . THR G 3 286 ? 182.597 168.406 170.618 1.00 14.28  ? 264 THR C CB  1 
ATOM   11309 O  OG1 . THR G 3 286 ? 182.663 167.118 169.997 1.00 14.28  ? 264 THR C OG1 1 
ATOM   11310 C  CG2 . THR G 3 286 ? 183.087 169.456 169.647 1.00 14.28  ? 264 THR C CG2 1 
ATOM   11311 N  N   . VAL G 3 287 ? 182.118 169.579 173.540 1.00 16.04  ? 265 VAL C N   1 
ATOM   11312 C  CA  . VAL G 3 287 ? 181.769 170.715 174.387 1.00 16.04  ? 265 VAL C CA  1 
ATOM   11313 C  C   . VAL G 3 287 ? 182.907 171.029 175.347 1.00 16.04  ? 265 VAL C C   1 
ATOM   11314 O  O   . VAL G 3 287 ? 183.255 172.197 175.558 1.00 16.04  ? 265 VAL C O   1 
ATOM   11315 C  CB  . VAL G 3 287 ? 180.454 170.443 175.140 1.00 16.04  ? 265 VAL C CB  1 
ATOM   11316 C  CG1 . VAL G 3 287 ? 180.272 171.445 176.259 1.00 16.04  ? 265 VAL C CG1 1 
ATOM   11317 C  CG2 . VAL G 3 287 ? 179.275 170.499 174.187 1.00 16.04  ? 265 VAL C CG2 1 
ATOM   11318 N  N   . GLU G 3 288 ? 183.503 169.995 175.945 1.00 19.09  ? 266 GLU C N   1 
ATOM   11319 C  CA  . GLU G 3 288 ? 184.614 170.225 176.866 1.00 19.09  ? 266 GLU C CA  1 
ATOM   11320 C  C   . GLU G 3 288 ? 185.801 170.866 176.160 1.00 19.09  ? 266 GLU C C   1 
ATOM   11321 O  O   . GLU G 3 288 ? 186.415 171.809 176.684 1.00 19.09  ? 266 GLU C O   1 
ATOM   11322 C  CB  . GLU G 3 288 ? 185.028 168.912 177.526 1.00 19.09  ? 266 GLU C CB  1 
ATOM   11323 C  CG  . GLU G 3 288 ? 183.965 168.298 178.422 1.00 19.09  ? 266 GLU C CG  1 
ATOM   11324 C  CD  . GLU G 3 288 ? 183.696 169.123 179.667 1.00 19.09  ? 266 GLU C CD  1 
ATOM   11325 O  OE1 . GLU G 3 288 ? 183.008 170.160 179.566 1.00 19.09  ? 266 GLU C OE1 1 
ATOM   11326 O  OE2 . GLU G 3 288 ? 184.179 168.734 180.750 1.00 19.09  ? 266 GLU C OE2 1 
ATOM   11327 N  N   . THR G 3 289 ? 186.139 170.374 174.964 1.00 16.52  ? 267 THR C N   1 
ATOM   11328 C  CA  . THR G 3 289 ? 187.255 170.962 174.227 1.00 16.52  ? 267 THR C CA  1 
ATOM   11329 C  C   . THR G 3 289 ? 186.992 172.430 173.907 1.00 16.52  ? 267 THR C C   1 
ATOM   11330 O  O   . THR G 3 289 ? 187.872 173.286 174.086 1.00 16.52  ? 267 THR C O   1 
ATOM   11331 C  CB  . THR G 3 289 ? 187.510 170.175 172.944 1.00 16.52  ? 267 THR C CB  1 
ATOM   11332 O  OG1 . THR G 3 289 ? 187.774 168.806 173.268 1.00 16.52  ? 267 THR C OG1 1 
ATOM   11333 C  CG2 . THR G 3 289 ? 188.701 170.745 172.203 1.00 16.52  ? 267 THR C CG2 1 
ATOM   11334 N  N   . PHE G 3 290 ? 185.779 172.740 173.445 1.00 15.58  ? 268 PHE C N   1 
ATOM   11335 C  CA  . PHE G 3 290 ? 185.438 174.118 173.106 1.00 15.58  ? 268 PHE C CA  1 
ATOM   11336 C  C   . PHE G 3 290 ? 185.484 175.017 174.334 1.00 15.58  ? 268 PHE C C   1 
ATOM   11337 O  O   . PHE G 3 290 ? 185.936 176.168 174.258 1.00 15.58  ? 268 PHE C O   1 
ATOM   11338 C  CB  . PHE G 3 290 ? 184.058 174.159 172.455 1.00 15.58  ? 268 PHE C CB  1 
ATOM   11339 C  CG  . PHE G 3 290 ? 184.060 173.755 171.009 1.00 15.58  ? 268 PHE C CG  1 
ATOM   11340 C  CD1 . PHE G 3 290 ? 185.247 173.649 170.308 1.00 15.58  ? 268 PHE C CD1 1 
ATOM   11341 C  CD2 . PHE G 3 290 ? 182.877 173.487 170.349 1.00 15.58  ? 268 PHE C CD2 1 
ATOM   11342 C  CE1 . PHE G 3 290 ? 185.253 173.282 168.984 1.00 15.58  ? 268 PHE C CE1 1 
ATOM   11343 C  CE2 . PHE G 3 290 ? 182.881 173.116 169.021 1.00 15.58  ? 268 PHE C CE2 1 
ATOM   11344 C  CZ  . PHE G 3 290 ? 184.071 173.016 168.341 1.00 15.58  ? 268 PHE C CZ  1 
ATOM   11345 N  N   . ARG G 3 291 ? 185.013 174.509 175.475 1.00 21.57  ? 269 ARG C N   1 
ATOM   11346 C  CA  . ARG G 3 291 ? 185.053 175.280 176.712 1.00 21.57  ? 269 ARG C CA  1 
ATOM   11347 C  C   . ARG G 3 291 ? 186.483 175.614 177.108 1.00 21.57  ? 269 ARG C C   1 
ATOM   11348 O  O   . ARG G 3 291 ? 186.779 176.751 177.500 1.00 21.57  ? 269 ARG C O   1 
ATOM   11349 C  CB  . ARG G 3 291 ? 184.355 174.503 177.827 1.00 21.57  ? 269 ARG C CB  1 
ATOM   11350 C  CG  . ARG G 3 291 ? 183.621 175.370 178.827 1.00 21.57  ? 269 ARG C CG  1 
ATOM   11351 C  CD  . ARG G 3 291 ? 182.963 174.517 179.892 1.00 21.57  ? 269 ARG C CD  1 
ATOM   11352 N  NE  . ARG G 3 291 ? 183.799 173.382 180.261 1.00 21.57  ? 269 ARG C NE  1 
ATOM   11353 C  CZ  . ARG G 3 291 ? 184.800 173.439 181.127 1.00 21.57  ? 269 ARG C CZ  1 
ATOM   11354 N  NH1 . ARG G 3 291 ? 185.121 174.567 181.738 1.00 21.57  ? 269 ARG C NH1 1 
ATOM   11355 N  NH2 . ARG G 3 291 ? 185.497 172.337 181.386 1.00 21.57  ? 269 ARG C NH2 1 
ATOM   11356 N  N   . ASP G 3 292 ? 187.386 174.635 177.013 1.00 23.47  ? 270 ASP C N   1 
ATOM   11357 C  CA  . ASP G 3 292 ? 188.785 174.904 177.336 1.00 23.47  ? 270 ASP C CA  1 
ATOM   11358 C  C   . ASP G 3 292 ? 189.379 175.945 176.393 1.00 23.47  ? 270 ASP C C   1 
ATOM   11359 O  O   . ASP G 3 292 ? 190.120 176.841 176.825 1.00 23.47  ? 270 ASP C O   1 
ATOM   11360 C  CB  . ASP G 3 292 ? 189.594 173.610 177.288 1.00 23.47  ? 270 ASP C CB  1 
ATOM   11361 C  CG  . ASP G 3 292 ? 189.164 172.614 178.348 1.00 23.47  ? 270 ASP C CG  1 
ATOM   11362 O  OD1 . ASP G 3 292 ? 188.299 172.963 179.178 1.00 23.47  ? 270 ASP C OD1 1 
ATOM   11363 O  OD2 . ASP G 3 292 ? 189.692 171.483 178.353 1.00 23.47  ? 270 ASP C OD2 1 
ATOM   11364 N  N   . ILE G 3 293 ? 189.057 175.848 175.102 1.00 23.88  ? 271 ILE C N   1 
ATOM   11365 C  CA  . ILE G 3 293 ? 189.576 176.820 174.141 1.00 23.88  ? 271 ILE C CA  1 
ATOM   11366 C  C   . ILE G 3 293 ? 189.112 178.226 174.499 1.00 23.88  ? 271 ILE C C   1 
ATOM   11367 O  O   . ILE G 3 293 ? 189.901 179.183 174.489 1.00 23.88  ? 271 ILE C O   1 
ATOM   11368 C  CB  . ILE G 3 293 ? 189.156 176.430 172.713 1.00 23.88  ? 271 ILE C CB  1 
ATOM   11369 C  CG1 . ILE G 3 293 ? 190.104 175.376 172.147 1.00 23.88  ? 271 ILE C CG1 1 
ATOM   11370 C  CG2 . ILE G 3 293 ? 189.129 177.648 171.812 1.00 23.88  ? 271 ILE C CG2 1 
ATOM   11371 C  CD1 . ILE G 3 293 ? 189.621 174.760 170.864 1.00 23.88  ? 271 ILE C CD1 1 
ATOM   11372 N  N   . VAL G 3 294 ? 187.828 178.375 174.830 1.00 30.34  ? 272 VAL C N   1 
ATOM   11373 C  CA  . VAL G 3 294 ? 187.294 179.698 175.140 1.00 30.34  ? 272 VAL C CA  1 
ATOM   11374 C  C   . VAL G 3 294 ? 187.906 180.242 176.428 1.00 30.34  ? 272 VAL C C   1 
ATOM   11375 O  O   . VAL G 3 294 ? 188.195 181.440 176.534 1.00 30.34  ? 272 VAL C O   1 
ATOM   11376 C  CB  . VAL G 3 294 ? 185.759 179.648 175.206 1.00 30.34  ? 272 VAL C CB  1 
ATOM   11377 C  CG1 . VAL G 3 294 ? 185.209 180.927 175.794 1.00 30.34  ? 272 VAL C CG1 1 
ATOM   11378 C  CG2 . VAL G 3 294 ? 185.193 179.437 173.821 1.00 30.34  ? 272 VAL C CG2 1 
ATOM   11379 N  N   . SER G 3 295 ? 188.119 179.378 177.424 1.00 35.85  ? 273 SER C N   1 
ATOM   11380 C  CA  . SER G 3 295 ? 188.751 179.834 178.660 1.00 35.85  ? 273 SER C CA  1 
ATOM   11381 C  C   . SER G 3 295 ? 190.166 180.339 178.402 1.00 35.85  ? 273 SER C C   1 
ATOM   11382 O  O   . SER G 3 295 ? 190.592 181.349 178.980 1.00 35.85  ? 273 SER C O   1 
ATOM   11383 C  CB  . SER G 3 295 ? 188.764 178.710 179.693 1.00 35.85  ? 273 SER C CB  1 
ATOM   11384 O  OG  . SER G 3 295 ? 189.594 177.642 179.275 1.00 35.85  ? 273 SER C OG  1 
ATOM   11385 N  N   . GLY G 3 296 ? 190.916 179.639 177.547 1.00 40.62  ? 274 GLY C N   1 
ATOM   11386 C  CA  . GLY G 3 296 ? 192.235 180.130 177.177 1.00 40.62  ? 274 GLY C CA  1 
ATOM   11387 C  C   . GLY G 3 296 ? 192.179 181.467 176.460 1.00 40.62  ? 274 GLY C C   1 
ATOM   11388 O  O   . GLY G 3 296 ? 192.977 182.370 176.736 1.00 40.62  ? 274 GLY C O   1 
ATOM   11389 N  N   . LEU G 3 297 ? 191.232 181.613 175.531 1.00 41.12  ? 275 LEU C N   1 
ATOM   11390 C  CA  . LEU G 3 297 ? 191.062 182.896 174.855 1.00 41.12  ? 275 LEU C CA  1 
ATOM   11391 C  C   . LEU G 3 297 ? 190.776 184.010 175.848 1.00 41.12  ? 275 LEU C C   1 
ATOM   11392 O  O   . LEU G 3 297 ? 191.234 185.143 175.673 1.00 41.12  ? 275 LEU C O   1 
ATOM   11393 C  CB  . LEU G 3 297 ? 189.935 182.820 173.831 1.00 41.12  ? 275 LEU C CB  1 
ATOM   11394 C  CG  . LEU G 3 297 ? 190.128 181.914 172.627 1.00 41.12  ? 275 LEU C CG  1 
ATOM   11395 C  CD1 . LEU G 3 297 ? 188.843 181.885 171.825 1.00 41.12  ? 275 LEU C CD1 1 
ATOM   11396 C  CD2 . LEU G 3 297 ? 191.284 182.429 171.796 1.00 41.12  ? 275 LEU C CD2 1 
ATOM   11397 N  N   . LEU G 3 298 ? 189.989 183.716 176.880 1.00 46.58  ? 276 LEU C N   1 
ATOM   11398 C  CA  . LEU G 3 298 ? 189.637 184.752 177.842 1.00 46.58  ? 276 LEU C CA  1 
ATOM   11399 C  C   . LEU G 3 298 ? 190.831 185.139 178.705 1.00 46.58  ? 276 LEU C C   1 
ATOM   11400 O  O   . LEU G 3 298 ? 191.117 186.330 178.884 1.00 46.58  ? 276 LEU C O   1 
ATOM   11401 C  CB  . LEU G 3 298 ? 188.468 184.293 178.709 1.00 46.58  ? 276 LEU C CB  1 
ATOM   11402 C  CG  . LEU G 3 298 ? 187.641 185.428 179.311 1.00 46.58  ? 276 LEU C CG  1 
ATOM   11403 C  CD1 . LEU G 3 298 ? 187.371 186.507 178.275 1.00 46.58  ? 276 LEU C CD1 1 
ATOM   11404 C  CD2 . LEU G 3 298 ? 186.338 184.891 179.875 1.00 46.58  ? 276 LEU C CD2 1 
ATOM   11405 N  N   . ASP G 3 299 ? 191.548 184.154 179.251 1.00 49.47  ? 277 ASP C N   1 
ATOM   11406 C  CA  . ASP G 3 299 ? 192.589 184.529 180.203 1.00 49.47  ? 277 ASP C CA  1 
ATOM   11407 C  C   . ASP G 3 299 ? 193.824 185.097 179.511 1.00 49.47  ? 277 ASP C C   1 
ATOM   11408 O  O   . ASP G 3 299 ? 194.527 185.927 180.106 1.00 49.47  ? 277 ASP C O   1 
ATOM   11409 C  CB  . ASP G 3 299 ? 192.953 183.359 181.130 1.00 49.47  ? 277 ASP C CB  1 
ATOM   11410 C  CG  . ASP G 3 299 ? 193.543 182.172 180.405 1.00 49.47  ? 277 ASP C CG  1 
ATOM   11411 O  OD1 . ASP G 3 299 ? 193.652 182.206 179.172 1.00 49.47  ? 277 ASP C OD1 1 
ATOM   11412 O  OD2 . ASP G 3 299 ? 193.894 181.185 181.084 1.00 49.47  ? 277 ASP C OD2 1 
ATOM   11413 N  N   . VAL G 3 300 ? 194.085 184.724 178.251 1.00 51.13  ? 278 VAL C N   1 
ATOM   11414 C  CA  . VAL G 3 300 ? 195.205 185.347 177.547 1.00 51.13  ? 278 VAL C CA  1 
ATOM   11415 C  C   . VAL G 3 300 ? 194.971 186.848 177.398 1.00 51.13  ? 278 VAL C C   1 
ATOM   11416 O  O   . VAL G 3 300 ? 195.910 187.648 177.496 1.00 51.13  ? 278 VAL C O   1 
ATOM   11417 C  CB  . VAL G 3 300 ? 195.455 184.661 176.188 1.00 51.13  ? 278 VAL C CB  1 
ATOM   11418 C  CG1 . VAL G 3 300 ? 194.289 184.857 175.239 1.00 51.13  ? 278 VAL C CG1 1 
ATOM   11419 C  CG2 . VAL G 3 300 ? 196.741 185.175 175.562 1.00 51.13  ? 278 VAL C CG2 1 
ATOM   11420 N  N   . TYR G 3 301 ? 193.718 187.257 177.172 1.00 57.06  ? 279 TYR C N   1 
ATOM   11421 C  CA  . TYR G 3 301 ? 193.410 188.683 177.125 1.00 57.06  ? 279 TYR C CA  1 
ATOM   11422 C  C   . TYR G 3 301 ? 193.436 189.303 178.516 1.00 57.06  ? 279 TYR C C   1 
ATOM   11423 O  O   . TYR G 3 301 ? 193.994 190.390 178.705 1.00 57.06  ? 279 TYR C O   1 
ATOM   11424 C  CB  . TYR G 3 301 ? 192.048 188.923 176.480 1.00 57.06  ? 279 TYR C CB  1 
ATOM   11425 C  CG  . TYR G 3 301 ? 191.406 190.216 176.937 1.00 57.06  ? 279 TYR C CG  1 
ATOM   11426 C  CD1 . TYR G 3 301 ? 191.827 191.438 176.430 1.00 57.06  ? 279 TYR C CD1 1 
ATOM   11427 C  CD2 . TYR G 3 301 ? 190.391 190.216 177.886 1.00 57.06  ? 279 TYR C CD2 1 
ATOM   11428 C  CE1 . TYR G 3 301 ? 191.251 192.621 176.849 1.00 57.06  ? 279 TYR C CE1 1 
ATOM   11429 C  CE2 . TYR G 3 301 ? 189.814 191.395 178.313 1.00 57.06  ? 279 TYR C CE2 1 
ATOM   11430 C  CZ  . TYR G 3 301 ? 190.245 192.594 177.790 1.00 57.06  ? 279 TYR C CZ  1 
ATOM   11431 O  OH  . TYR G 3 301 ? 189.669 193.771 178.209 1.00 57.06  ? 279 TYR C OH  1 
ATOM   11432 N  N   . LEU G 3 302 ? 192.833 188.631 179.500 1.00 54.04  ? 280 LEU C N   1 
ATOM   11433 C  CA  . LEU G 3 302 ? 192.766 189.188 180.848 1.00 54.04  ? 280 LEU C CA  1 
ATOM   11434 C  C   . LEU G 3 302 ? 194.143 189.362 181.471 1.00 54.04  ? 280 LEU C C   1 
ATOM   11435 O  O   . LEU G 3 302 ? 194.276 190.073 182.472 1.00 54.04  ? 280 LEU C O   1 
ATOM   11436 C  CB  . LEU G 3 302 ? 191.901 188.300 181.743 1.00 54.04  ? 280 LEU C CB  1 
ATOM   11437 C  CG  . LEU G 3 302 ? 190.388 188.494 181.643 1.00 54.04  ? 280 LEU C CG  1 
ATOM   11438 C  CD1 . LEU G 3 302 ? 189.700 187.856 182.832 1.00 54.04  ? 280 LEU C CD1 1 
ATOM   11439 C  CD2 . LEU G 3 302 ? 190.046 189.970 181.560 1.00 54.04  ? 280 LEU C CD2 1 
ATOM   11440 N  N   . SER G 3 303 ? 195.163 188.718 180.905 1.00 56.61  ? 281 SER C N   1 
ATOM   11441 C  CA  . SER G 3 303 ? 196.522 188.882 181.411 1.00 56.61  ? 281 SER C CA  1 
ATOM   11442 C  C   . SER G 3 303 ? 196.988 190.337 181.379 1.00 56.61  ? 281 SER C C   1 
ATOM   11443 O  O   . SER G 3 303 ? 197.641 190.804 182.320 1.00 56.61  ? 281 SER C O   1 
ATOM   11444 C  CB  . SER G 3 303 ? 197.475 188.014 180.597 1.00 56.61  ? 281 SER C CB  1 
ATOM   11445 O  OG  . SER G 3 303 ? 198.808 188.262 180.984 1.00 56.61  ? 281 SER C OG  1 
ATOM   11446 N  N   . SER G 3 304 ? 196.665 191.070 180.315 1.00 58.42  ? 282 SER C N   1 
ATOM   11447 C  CA  . SER G 3 304 ? 197.369 192.305 179.962 1.00 58.42  ? 282 SER C CA  1 
ATOM   11448 C  C   . SER G 3 304 ? 196.660 193.567 180.440 1.00 58.42  ? 282 SER C C   1 
ATOM   11449 O  O   . SER G 3 304 ? 196.675 194.587 179.748 1.00 58.42  ? 282 SER C O   1 
ATOM   11450 C  CB  . SER G 3 304 ? 197.581 192.362 178.453 1.00 58.42  ? 282 SER C CB  1 
ATOM   11451 O  OG  . SER G 3 304 ? 198.424 191.311 178.017 1.00 58.42  ? 282 SER C OG  1 
ATOM   11452 N  N   . VAL G 3 305 ? 196.028 193.538 181.614 1.00 58.03  ? 283 VAL C N   1 
ATOM   11453 C  CA  . VAL G 3 305 ? 195.339 194.725 182.115 1.00 58.03  ? 283 VAL C CA  1 
ATOM   11454 C  C   . VAL G 3 305 ? 196.336 195.760 182.628 1.00 58.03  ? 283 VAL C C   1 
ATOM   11455 O  O   . VAL G 3 305 ? 196.149 196.973 182.450 1.00 58.03  ? 283 VAL C O   1 
ATOM   11456 C  CB  . VAL G 3 305 ? 194.330 194.324 183.205 1.00 58.03  ? 283 VAL C CB  1 
ATOM   11457 C  CG1 . VAL G 3 305 ? 193.565 195.536 183.693 1.00 58.03  ? 283 VAL C CG1 1 
ATOM   11458 C  CG2 . VAL G 3 305 ? 193.378 193.271 182.677 1.00 58.03  ? 283 VAL C CG2 1 
ATOM   11459 N  N   . SER G 3 306 ? 197.401 195.301 183.284 1.00 59.31  ? 284 SER C N   1 
ATOM   11460 C  CA  . SER G 3 306 ? 198.278 196.206 184.017 1.00 59.31  ? 284 SER C CA  1 
ATOM   11461 C  C   . SER G 3 306 ? 199.051 197.130 183.082 1.00 59.31  ? 284 SER C C   1 
ATOM   11462 O  O   . SER G 3 306 ? 199.317 198.289 183.425 1.00 59.31  ? 284 SER C O   1 
ATOM   11463 C  CB  . SER G 3 306 ? 199.229 195.394 184.890 1.00 59.31  ? 284 SER C CB  1 
ATOM   11464 O  OG  . SER G 3 306 ? 198.513 194.495 185.718 1.00 59.31  ? 284 SER C OG  1 
ATOM   11465 N  N   . ASN G 3 307 ? 199.433 196.640 181.904 1.00 60.53  ? 285 ASN C N   1 
ATOM   11466 C  CA  . ASN G 3 307 ? 200.142 197.495 180.959 1.00 60.53  ? 285 ASN C CA  1 
ATOM   11467 C  C   . ASN G 3 307 ? 199.239 198.607 180.436 1.00 60.53  ? 285 ASN C C   1 
ATOM   11468 O  O   . ASN G 3 307 ? 199.688 199.745 180.244 1.00 60.53  ? 285 ASN C O   1 
ATOM   11469 C  CB  . ASN G 3 307 ? 200.699 196.650 179.818 1.00 60.53  ? 285 ASN C CB  1 
ATOM   11470 C  CG  . ASN G 3 307 ? 201.579 195.522 180.315 1.00 60.53  ? 285 ASN C CG  1 
ATOM   11471 O  OD1 . ASN G 3 307 ? 201.176 194.360 180.317 1.00 60.53  ? 285 ASN C OD1 1 
ATOM   11472 N  ND2 . ASN G 3 307 ? 202.787 195.860 180.748 1.00 60.53  ? 285 ASN C ND2 1 
ATOM   11473 N  N   . LYS G 3 308 ? 197.962 198.297 180.205 1.00 62.36  ? 286 LYS C N   1 
ATOM   11474 C  CA  . LYS G 3 308 ? 197.005 199.333 179.835 1.00 62.36  ? 286 LYS C CA  1 
ATOM   11475 C  C   . LYS G 3 308 ? 196.840 200.344 180.960 1.00 62.36  ? 286 LYS C C   1 
ATOM   11476 O  O   . LYS G 3 308 ? 196.724 201.554 180.713 1.00 62.36  ? 286 LYS C O   1 
ATOM   11477 C  CB  . LYS G 3 308 ? 195.664 198.695 179.473 1.00 62.36  ? 286 LYS C CB  1 
ATOM   11478 C  CG  . LYS G 3 308 ? 194.706 199.622 178.750 1.00 62.36  ? 286 LYS C CG  1 
ATOM   11479 C  CD  . LYS G 3 308 ? 193.685 198.832 177.948 1.00 62.36  ? 286 LYS C CD  1 
ATOM   11480 C  CE  . LYS G 3 308 ? 192.394 199.610 177.788 1.00 62.36  ? 286 LYS C CE  1 
ATOM   11481 N  NZ  . LYS G 3 308 ? 191.837 200.005 179.110 1.00 62.36  ? 286 LYS C NZ  1 
ATOM   11482 N  N   . THR G 3 309 ? 196.827 199.864 182.206 1.00 58.51  ? 287 THR C N   1 
ATOM   11483 C  CA  . THR G 3 309 ? 196.799 200.775 183.348 1.00 58.51  ? 287 THR C CA  1 
ATOM   11484 C  C   . THR G 3 309 ? 197.991 201.724 183.313 1.00 58.51  ? 287 THR C C   1 
ATOM   11485 O  O   . THR G 3 309 ? 197.846 202.937 183.514 1.00 58.51  ? 287 THR C O   1 
ATOM   11486 C  CB  . THR G 3 309 ? 196.799 199.988 184.658 1.00 58.51  ? 287 THR C CB  1 
ATOM   11487 O  OG1 . THR G 3 309 ? 195.719 199.052 184.662 1.00 58.51  ? 287 THR C OG1 1 
ATOM   11488 C  CG2 . THR G 3 309 ? 196.643 200.930 185.841 1.00 58.51  ? 287 THR C CG2 1 
ATOM   11489 N  N   . ASN G 3 310 ? 199.185 201.179 183.065 1.00 59.39  ? 288 ASN C N   1 
ATOM   11490 C  CA  . ASN G 3 310 ? 200.389 202.003 183.013 1.00 59.39  ? 288 ASN C CA  1 
ATOM   11491 C  C   . ASN G 3 310 ? 200.299 203.045 181.908 1.00 59.39  ? 288 ASN C C   1 
ATOM   11492 O  O   . ASN G 3 310 ? 200.657 204.208 182.116 1.00 59.39  ? 288 ASN C O   1 
ATOM   11493 C  CB  . ASN G 3 310 ? 201.625 201.132 182.803 1.00 59.39  ? 288 ASN C CB  1 
ATOM   11494 C  CG  . ASN G 3 310 ? 202.176 200.579 184.095 1.00 59.39  ? 288 ASN C CG  1 
ATOM   11495 O  OD1 . ASN G 3 310 ? 202.111 201.224 185.139 1.00 59.39  ? 288 ASN C OD1 1 
ATOM   11496 N  ND2 . ASN G 3 310 ? 202.746 199.385 184.027 1.00 59.39  ? 288 ASN C ND2 1 
ATOM   11497 N  N   . GLU G 3 311 ? 199.836 202.645 180.723 1.00 61.86  ? 289 GLU C N   1 
ATOM   11498 C  CA  . GLU G 3 311 ? 199.730 203.592 179.616 1.00 61.86  ? 289 GLU C CA  1 
ATOM   11499 C  C   . GLU G 3 311 ? 198.770 204.729 179.952 1.00 61.86  ? 289 GLU C C   1 
ATOM   11500 O  O   . GLU G 3 311 ? 199.099 205.913 179.777 1.00 61.86  ? 289 GLU C O   1 
ATOM   11501 C  CB  . GLU G 3 311 ? 199.288 202.864 178.347 1.00 61.86  ? 289 GLU C CB  1 
ATOM   11502 C  CG  . GLU G 3 311 ? 200.320 201.896 177.789 1.00 61.86  ? 289 GLU C CG  1 
ATOM   11503 C  CD  . GLU G 3 311 ? 199.955 201.390 176.406 1.00 61.86  ? 289 GLU C CD  1 
ATOM   11504 O  OE1 . GLU G 3 311 ? 199.688 202.225 175.518 1.00 61.86  ? 289 GLU C OE1 1 
ATOM   11505 O  OE2 . GLU G 3 311 ? 199.939 200.156 176.207 1.00 61.86  ? 289 GLU C OE2 1 
ATOM   11506 N  N   . VAL G 3 312 ? 197.578 204.387 180.453 1.00 62.09  ? 290 VAL C N   1 
ATOM   11507 C  CA  . VAL G 3 312 ? 196.584 205.411 180.772 1.00 62.09  ? 290 VAL C CA  1 
ATOM   11508 C  C   . VAL G 3 312 ? 197.113 206.353 181.845 1.00 62.09  ? 290 VAL C C   1 
ATOM   11509 O  O   . VAL G 3 312 ? 196.990 207.582 181.735 1.00 62.09  ? 290 VAL C O   1 
ATOM   11510 C  CB  . VAL G 3 312 ? 195.256 204.760 181.202 1.00 62.09  ? 290 VAL C CB  1 
ATOM   11511 C  CG1 . VAL G 3 312 ? 194.317 205.801 181.770 1.00 62.09  ? 290 VAL C CG1 1 
ATOM   11512 C  CG2 . VAL G 3 312 ? 194.600 204.037 180.038 1.00 62.09  ? 290 VAL C CG2 1 
ATOM   11513 N  N   . MET G 3 313 ? 197.718 205.802 182.897 1.00 60.62  ? 291 MET C N   1 
ATOM   11514 C  CA  . MET G 3 313 ? 198.182 206.655 183.980 1.00 60.62  ? 291 MET C CA  1 
ATOM   11515 C  C   . MET G 3 313 ? 199.382 207.494 183.569 1.00 60.62  ? 291 MET C C   1 
ATOM   11516 O  O   . MET G 3 313 ? 199.532 208.622 184.046 1.00 60.62  ? 291 MET C O   1 
ATOM   11517 C  CB  . MET G 3 313 ? 198.526 205.811 185.205 1.00 60.62  ? 291 MET C CB  1 
ATOM   11518 C  CG  . MET G 3 313 ? 199.030 206.619 186.376 1.00 60.62  ? 291 MET C CG  1 
ATOM   11519 S  SD  . MET G 3 313 ? 199.258 205.599 187.830 1.00 60.62  ? 291 MET C SD  1 
ATOM   11520 C  CE  . MET G 3 313 ? 197.564 205.133 188.193 1.00 60.62  ? 291 MET C CE  1 
ATOM   11521 N  N   . LYS G 3 314 ? 200.233 206.979 182.680 1.00 63.43  ? 292 LYS C N   1 
ATOM   11522 C  CA  . LYS G 3 314 ? 201.325 207.788 182.158 1.00 63.43  ? 292 LYS C CA  1 
ATOM   11523 C  C   . LYS G 3 314 ? 200.791 208.969 181.362 1.00 63.43  ? 292 LYS C C   1 
ATOM   11524 O  O   . LYS G 3 314 ? 201.309 210.085 181.472 1.00 63.43  ? 292 LYS C O   1 
ATOM   11525 C  CB  . LYS G 3 314 ? 202.247 206.929 181.295 1.00 63.43  ? 292 LYS C CB  1 
ATOM   11526 C  CG  . LYS G 3 314 ? 203.419 206.324 182.046 1.00 63.43  ? 292 LYS C CG  1 
ATOM   11527 C  CD  . LYS G 3 314 ? 204.418 205.701 181.089 1.00 63.43  ? 292 LYS C CD  1 
ATOM   11528 C  CE  . LYS G 3 314 ? 203.773 204.619 180.240 1.00 63.43  ? 292 LYS C CE  1 
ATOM   11529 N  NZ  . LYS G 3 314 ? 204.742 203.989 179.308 1.00 63.43  ? 292 LYS C NZ  1 
ATOM   11530 N  N   . VAL G 3 315 ? 199.756 208.739 180.551 1.00 61.34  ? 293 VAL C N   1 
ATOM   11531 C  CA  . VAL G 3 315 ? 199.125 209.843 179.830 1.00 61.34  ? 293 VAL C CA  1 
ATOM   11532 C  C   . VAL G 3 315 ? 198.593 210.882 180.815 1.00 61.34  ? 293 VAL C C   1 
ATOM   11533 O  O   . VAL G 3 315 ? 198.860 212.088 180.695 1.00 61.34  ? 293 VAL C O   1 
ATOM   11534 C  CB  . VAL G 3 315 ? 198.010 209.306 178.915 1.00 61.34  ? 293 VAL C CB  1 
ATOM   11535 C  CG1 . VAL G 3 315 ? 197.155 210.439 178.386 1.00 61.34  ? 293 VAL C CG1 1 
ATOM   11536 C  CG2 . VAL G 3 315 ? 198.606 208.502 177.774 1.00 61.34  ? 293 VAL C CG2 1 
ATOM   11537 N  N   . LEU G 3 316 ? 197.836 210.422 181.811 1.00 59.55  ? 294 LEU C N   1 
ATOM   11538 C  CA  . LEU G 3 316 ? 197.293 211.336 182.811 1.00 59.55  ? 294 LEU C CA  1 
ATOM   11539 C  C   . LEU G 3 316 ? 198.404 212.155 183.451 1.00 59.55  ? 294 LEU C C   1 
ATOM   11540 O  O   . LEU G 3 316 ? 198.298 213.381 183.586 1.00 59.55  ? 294 LEU C O   1 
ATOM   11541 C  CB  . LEU G 3 316 ? 196.533 210.543 183.871 1.00 59.55  ? 294 LEU C CB  1 
ATOM   11542 C  CG  . LEU G 3 316 ? 195.470 211.219 184.734 1.00 59.55  ? 294 LEU C CG  1 
ATOM   11543 C  CD1 . LEU G 3 316 ? 194.591 210.141 185.318 1.00 59.55  ? 294 LEU C CD1 1 
ATOM   11544 C  CD2 . LEU G 3 316 ? 196.081 212.058 185.839 1.00 59.55  ? 294 LEU C CD2 1 
ATOM   11545 N  N   . THR G 3 317 ? 199.491 211.487 183.833 1.00 61.50  ? 295 THR C N   1 
ATOM   11546 C  CA  . THR G 3 317 ? 200.587 212.157 184.518 1.00 61.50  ? 295 THR C CA  1 
ATOM   11547 C  C   . THR G 3 317 ? 201.286 213.166 183.618 1.00 61.50  ? 295 THR C C   1 
ATOM   11548 O  O   . THR G 3 317 ? 201.649 214.249 184.078 1.00 61.50  ? 295 THR C O   1 
ATOM   11549 C  CB  . THR G 3 317 ? 201.580 211.124 185.046 1.00 61.50  ? 295 THR C CB  1 
ATOM   11550 O  OG1 . THR G 3 317 ? 200.878 210.154 185.833 1.00 61.50  ? 295 THR C OG1 1 
ATOM   11551 C  CG2 . THR G 3 317 ? 202.639 211.793 185.899 1.00 61.50  ? 295 THR C CG2 1 
ATOM   11552 N  N   . ILE G 3 318 ? 201.493 212.842 182.338 1.00 63.90  ? 296 ILE C N   1 
ATOM   11553 C  CA  . ILE G 3 318 ? 202.215 213.776 181.477 1.00 63.90  ? 296 ILE C CA  1 
ATOM   11554 C  C   . ILE G 3 318 ? 201.395 215.042 181.254 1.00 63.90  ? 296 ILE C C   1 
ATOM   11555 O  O   . ILE G 3 318 ? 201.916 216.157 181.382 1.00 63.90  ? 296 ILE C O   1 
ATOM   11556 C  CB  . ILE G 3 318 ? 202.643 213.118 180.148 1.00 63.90  ? 296 ILE C CB  1 
ATOM   11557 C  CG1 . ILE G 3 318 ? 201.446 212.656 179.322 1.00 63.90  ? 296 ILE C CG1 1 
ATOM   11558 C  CG2 . ILE G 3 318 ? 203.612 211.968 180.403 1.00 63.90  ? 296 ILE C CG2 1 
ATOM   11559 C  CD1 . ILE G 3 318 ? 201.793 212.218 177.918 1.00 63.90  ? 296 ILE C CD1 1 
ATOM   11560 N  N   . ILE G 3 319 ? 200.095 214.906 180.955 1.00 63.01  ? 297 ILE C N   1 
ATOM   11561 C  CA  . ILE G 3 319 ? 199.287 216.124 180.805 1.00 63.01  ? 297 ILE C CA  1 
ATOM   11562 C  C   . ILE G 3 319 ? 199.194 216.906 182.113 1.00 63.01  ? 297 ILE C C   1 
ATOM   11563 O  O   . ILE G 3 319 ? 199.327 218.138 182.115 1.00 63.01  ? 297 ILE C O   1 
ATOM   11564 C  CB  . ILE G 3 319 ? 197.896 215.841 180.199 1.00 63.01  ? 297 ILE C CB  1 
ATOM   11565 C  CG1 . ILE G 3 319 ? 198.002 215.315 178.759 1.00 63.01  ? 297 ILE C CG1 1 
ATOM   11566 C  CG2 . ILE G 3 319 ? 197.019 217.075 180.265 1.00 63.01  ? 297 ILE C CG2 1 
ATOM   11567 C  CD1 . ILE G 3 319 ? 198.124 213.865 178.568 1.00 63.01  ? 297 ILE C CD1 1 
ATOM   11568 N  N   . ALA G 3 320 ? 198.970 216.228 183.241 1.00 63.93  ? 298 ALA C N   1 
ATOM   11569 C  CA  . ALA G 3 320 ? 198.857 216.962 184.499 1.00 63.93  ? 298 ALA C CA  1 
ATOM   11570 C  C   . ALA G 3 320 ? 200.154 217.685 184.841 1.00 63.93  ? 298 ALA C C   1 
ATOM   11571 O  O   . ALA G 3 320 ? 200.135 218.853 185.253 1.00 63.93  ? 298 ALA C O   1 
ATOM   11572 C  CB  . ALA G 3 320 ? 198.458 216.015 185.628 1.00 63.93  ? 298 ALA C CB  1 
ATOM   11573 N  N   . THR G 3 321 ? 201.293 217.012 184.663 1.00 66.43  ? 299 THR C N   1 
ATOM   11574 C  CA  . THR G 3 321 ? 202.579 217.596 185.013 1.00 66.43  ? 299 THR C CA  1 
ATOM   11575 C  C   . THR G 3 321 ? 202.958 218.716 184.056 1.00 66.43  ? 299 THR C C   1 
ATOM   11576 O  O   . THR G 3 321 ? 203.656 219.655 184.451 1.00 66.43  ? 299 THR C O   1 
ATOM   11577 C  CB  . THR G 3 321 ? 203.655 216.507 185.026 1.00 66.43  ? 299 THR C CB  1 
ATOM   11578 O  OG1 . THR G 3 321 ? 203.307 215.505 185.988 1.00 66.43  ? 299 THR C OG1 1 
ATOM   11579 C  CG2 . THR G 3 321 ? 205.011 217.083 185.404 1.00 66.43  ? 299 THR C CG2 1 
ATOM   11580 N  N   . ILE G 3 322 ? 202.521 218.641 182.798 1.00 69.04  ? 300 ILE C N   1 
ATOM   11581 C  CA  . ILE G 3 322 ? 202.741 219.764 181.895 1.00 69.04  ? 300 ILE C CA  1 
ATOM   11582 C  C   . ILE G 3 322 ? 201.898 220.959 182.318 1.00 69.04  ? 300 ILE C C   1 
ATOM   11583 O  O   . ILE G 3 322 ? 202.407 222.075 182.450 1.00 69.04  ? 300 ILE C O   1 
ATOM   11584 C  CB  . ILE G 3 322 ? 202.448 219.364 180.438 1.00 69.04  ? 300 ILE C CB  1 
ATOM   11585 C  CG1 . ILE G 3 322 ? 203.600 218.550 179.855 1.00 69.04  ? 300 ILE C CG1 1 
ATOM   11586 C  CG2 . ILE G 3 322 ? 202.223 220.601 179.587 1.00 69.04  ? 300 ILE C CG2 1 
ATOM   11587 C  CD1 . ILE G 3 322 ? 203.375 218.140 178.416 1.00 69.04  ? 300 ILE C CD1 1 
ATOM   11588 N  N   . PHE G 3 323 ? 200.608 220.747 182.570 1.00 69.99  ? 301 PHE C N   1 
ATOM   11589 C  CA  . PHE G 3 323 ? 199.676 221.866 182.590 1.00 69.99  ? 301 PHE C CA  1 
ATOM   11590 C  C   . PHE G 3 323 ? 199.315 222.372 183.982 1.00 69.99  ? 301 PHE C C   1 
ATOM   11591 O  O   . PHE G 3 323 ? 198.542 223.327 184.084 1.00 69.99  ? 301 PHE C O   1 
ATOM   11592 C  CB  . PHE G 3 323 ? 198.406 221.493 181.821 1.00 69.99  ? 301 PHE C CB  1 
ATOM   11593 C  CG  . PHE G 3 323 ? 198.607 221.447 180.338 1.00 69.99  ? 301 PHE C CG  1 
ATOM   11594 C  CD1 . PHE G 3 323 ? 198.652 220.238 179.667 1.00 69.99  ? 301 PHE C CD1 1 
ATOM   11595 C  CD2 . PHE G 3 323 ? 198.793 222.613 179.619 1.00 69.99  ? 301 PHE C CD2 1 
ATOM   11596 C  CE1 . PHE G 3 323 ? 198.855 220.192 178.302 1.00 69.99  ? 301 PHE C CE1 1 
ATOM   11597 C  CE2 . PHE G 3 323 ? 198.999 222.576 178.256 1.00 69.99  ? 301 PHE C CE2 1 
ATOM   11598 C  CZ  . PHE G 3 323 ? 199.031 221.363 177.595 1.00 69.99  ? 301 PHE C CZ  1 
ATOM   11599 N  N   . MET G 3 324 ? 199.840 221.780 185.052 1.00 73.00  ? 302 MET C N   1 
ATOM   11600 C  CA  . MET G 3 324 ? 199.655 222.453 186.338 1.00 73.00  ? 302 MET C CA  1 
ATOM   11601 C  C   . MET G 3 324 ? 200.677 223.565 186.587 1.00 73.00  ? 302 MET C C   1 
ATOM   11602 O  O   . MET G 3 324 ? 200.283 224.646 187.044 1.00 73.00  ? 302 MET C O   1 
ATOM   11603 C  CB  . MET G 3 324 ? 199.658 221.451 187.495 1.00 73.00  ? 302 MET C CB  1 
ATOM   11604 C  CG  . MET G 3 324 ? 198.455 220.523 187.492 1.00 73.00  ? 302 MET C CG  1 
ATOM   11605 S  SD  . MET G 3 324 ? 198.468 219.346 188.856 1.00 73.00  ? 302 MET C SD  1 
ATOM   11606 C  CE  . MET G 3 324 ? 197.002 218.390 188.486 1.00 73.00  ? 302 MET C CE  1 
ATOM   11607 N  N   . PRO G 3 325 ? 201.981 223.365 186.340 1.00 77.26  ? 303 PRO C N   1 
ATOM   11608 C  CA  . PRO G 3 325 ? 202.912 224.499 186.494 1.00 77.26  ? 303 PRO C CA  1 
ATOM   11609 C  C   . PRO G 3 325 ? 202.581 225.658 185.578 1.00 77.26  ? 303 PRO C C   1 
ATOM   11610 O  O   . PRO G 3 325 ? 202.696 226.827 185.970 1.00 77.26  ? 303 PRO C O   1 
ATOM   11611 C  CB  . PRO G 3 325 ? 204.275 223.881 186.154 1.00 77.26  ? 303 PRO C CB  1 
ATOM   11612 C  CG  . PRO G 3 325 ? 203.951 222.700 185.310 1.00 77.26  ? 303 PRO C CG  1 
ATOM   11613 C  CD  . PRO G 3 325 ? 202.691 222.154 185.897 1.00 77.26  ? 303 PRO C CD  1 
ATOM   11614 N  N   . LEU G 3 326 ? 202.148 225.349 184.358 1.00 80.48  ? 304 LEU C N   1 
ATOM   11615 C  CA  . LEU G 3 326 ? 201.668 226.379 183.447 1.00 80.48  ? 304 LEU C CA  1 
ATOM   11616 C  C   . LEU G 3 326 ? 200.471 227.118 184.033 1.00 80.48  ? 304 LEU C C   1 
ATOM   11617 O  O   . LEU G 3 326 ? 200.381 228.346 183.931 1.00 80.48  ? 304 LEU C O   1 
ATOM   11618 C  CB  . LEU G 3 326 ? 201.321 225.744 182.100 1.00 80.48  ? 304 LEU C CB  1 
ATOM   11619 C  CG  . LEU G 3 326 ? 202.418 225.499 181.062 1.00 80.48  ? 304 LEU C CG  1 
ATOM   11620 C  CD1 . LEU G 3 326 ? 202.956 226.831 180.640 1.00 80.48  ? 304 LEU C CD1 1 
ATOM   11621 C  CD2 . LEU G 3 326 ? 203.557 224.653 181.593 1.00 80.48  ? 304 LEU C CD2 1 
ATOM   11622 N  N   . THR G 3 327 ? 199.533 226.384 184.636 1.00 80.33  ? 305 THR C N   1 
ATOM   11623 C  CA  . THR G 3 327 ? 198.375 227.018 185.265 1.00 80.33  ? 305 THR C CA  1 
ATOM   11624 C  C   . THR G 3 327 ? 198.803 227.936 186.401 1.00 80.33  ? 305 THR C C   1 
ATOM   11625 O  O   . THR G 3 327 ? 198.268 229.039 186.554 1.00 80.33  ? 305 THR C O   1 
ATOM   11626 C  CB  . THR G 3 327 ? 197.406 225.949 185.780 1.00 80.33  ? 305 THR C CB  1 
ATOM   11627 O  OG1 . THR G 3 327 ? 196.912 225.176 184.682 1.00 80.33  ? 305 THR C OG1 1 
ATOM   11628 C  CG2 . THR G 3 327 ? 196.233 226.590 186.496 1.00 80.33  ? 305 THR C CG2 1 
ATOM   11629 N  N   . PHE G 3 328 ? 199.773 227.501 187.205 1.00 84.41  ? 306 PHE C N   1 
ATOM   11630 C  CA  . PHE G 3 328 ? 200.279 228.362 188.268 1.00 84.41  ? 306 PHE C CA  1 
ATOM   11631 C  C   . PHE G 3 328 ? 200.889 229.639 187.697 1.00 84.41  ? 306 PHE C C   1 
ATOM   11632 O  O   . PHE G 3 328 ? 200.629 230.741 188.201 1.00 84.41  ? 306 PHE C O   1 
ATOM   11633 C  CB  . PHE G 3 328 ? 201.304 227.603 189.107 1.00 84.41  ? 306 PHE C CB  1 
ATOM   11634 C  CG  . PHE G 3 328 ? 201.975 228.446 190.148 1.00 84.41  ? 306 PHE C CG  1 
ATOM   11635 C  CD1 . PHE G 3 328 ? 201.338 228.731 191.341 1.00 84.41  ? 306 PHE C CD1 1 
ATOM   11636 C  CD2 . PHE G 3 328 ? 203.245 228.954 189.934 1.00 84.41  ? 306 PHE C CD2 1 
ATOM   11637 C  CE1 . PHE G 3 328 ? 201.951 229.506 192.300 1.00 84.41  ? 306 PHE C CE1 1 
ATOM   11638 C  CE2 . PHE G 3 328 ? 203.865 229.732 190.890 1.00 84.41  ? 306 PHE C CE2 1 
ATOM   11639 C  CZ  . PHE G 3 328 ? 203.217 230.007 192.076 1.00 84.41  ? 306 PHE C CZ  1 
ATOM   11640 N  N   . ILE G 3 329 ? 201.692 229.509 186.638 1.00 87.51  ? 307 ILE C N   1 
ATOM   11641 C  CA  . ILE G 3 329 ? 202.320 230.679 186.026 1.00 87.51  ? 307 ILE C CA  1 
ATOM   11642 C  C   . ILE G 3 329 ? 201.264 231.638 185.491 1.00 87.51  ? 307 ILE C C   1 
ATOM   11643 O  O   . ILE G 3 329 ? 201.339 232.853 185.709 1.00 87.51  ? 307 ILE C O   1 
ATOM   11644 C  CB  . ILE G 3 329 ? 203.296 230.245 184.917 1.00 87.51  ? 307 ILE C CB  1 
ATOM   11645 C  CG1 . ILE G 3 329 ? 204.467 229.462 185.511 1.00 87.51  ? 307 ILE C CG1 1 
ATOM   11646 C  CG2 . ILE G 3 329 ? 203.807 231.455 184.154 1.00 87.51  ? 307 ILE C CG2 1 
ATOM   11647 C  CD1 . ILE G 3 329 ? 205.247 228.666 184.488 1.00 87.51  ? 307 ILE C CD1 1 
ATOM   11648 N  N   . ALA G 3 330 ? 200.260 231.109 184.790 1.00 86.05  ? 308 ALA C N   1 
ATOM   11649 C  CA  . ALA G 3 330 ? 199.216 231.944 184.208 1.00 86.05  ? 308 ALA C CA  1 
ATOM   11650 C  C   . ALA G 3 330 ? 198.194 232.423 185.231 1.00 86.05  ? 308 ALA C C   1 
ATOM   11651 O  O   . ALA G 3 330 ? 197.337 233.241 184.883 1.00 86.05  ? 308 ALA C O   1 
ATOM   11652 C  CB  . ALA G 3 330 ? 198.505 231.191 183.082 1.00 86.05  ? 308 ALA C CB  1 
ATOM   11653 N  N   . GLY G 3 331 ? 198.239 231.923 186.462 1.00 87.22  ? 309 GLY C N   1 
ATOM   11654 C  CA  . GLY G 3 331 ? 197.334 232.408 187.484 1.00 87.22  ? 309 GLY C CA  1 
ATOM   11655 C  C   . GLY G 3 331 ? 197.965 233.421 188.414 1.00 87.22  ? 309 GLY C C   1 
ATOM   11656 O  O   . GLY G 3 331 ? 197.270 234.267 188.984 1.00 87.22  ? 309 GLY C O   1 
ATOM   11657 N  N   . ILE G 3 332 ? 199.287 233.339 188.583 1.00 93.91  ? 310 ILE C N   1 
ATOM   11658 C  CA  . ILE G 3 332 ? 199.981 234.300 189.438 1.00 93.91  ? 310 ILE C CA  1 
ATOM   11659 C  C   . ILE G 3 332 ? 199.906 235.702 188.847 1.00 93.91  ? 310 ILE C C   1 
ATOM   11660 O  O   . ILE G 3 332 ? 199.697 236.685 189.567 1.00 93.91  ? 310 ILE C O   1 
ATOM   11661 C  CB  . ILE G 3 332 ? 201.435 233.857 189.674 1.00 93.91  ? 310 ILE C CB  1 
ATOM   11662 C  CG1 . ILE G 3 332 ? 201.449 232.607 190.547 1.00 93.91  ? 310 ILE C CG1 1 
ATOM   11663 C  CG2 . ILE G 3 332 ? 202.240 234.968 190.326 1.00 93.91  ? 310 ILE C CG2 1 
ATOM   11664 C  CD1 . ILE G 3 332 ? 200.796 232.820 191.882 1.00 93.91  ? 310 ILE C CD1 1 
ATOM   11665 N  N   . TYR G 3 333 ? 200.075 235.822 187.533 1.00 98.14  ? 311 TYR C N   1 
ATOM   11666 C  CA  . TYR G 3 333 ? 199.972 237.129 186.900 1.00 98.14  ? 311 TYR C CA  1 
ATOM   11667 C  C   . TYR G 3 333 ? 198.531 237.576 186.695 1.00 98.14  ? 311 TYR C C   1 
ATOM   11668 O  O   . TYR G 3 333 ? 198.310 238.698 186.229 1.00 98.14  ? 311 TYR C O   1 
ATOM   11669 C  CB  . TYR G 3 333 ? 200.717 237.129 185.563 1.00 98.14  ? 311 TYR C CB  1 
ATOM   11670 C  CG  . TYR G 3 333 ? 202.216 236.991 185.706 1.00 98.14  ? 311 TYR C CG  1 
ATOM   11671 C  CD1 . TYR G 3 333 ? 202.914 237.742 186.644 1.00 98.14  ? 311 TYR C CD1 1 
ATOM   11672 C  CD2 . TYR G 3 333 ? 202.936 236.121 184.899 1.00 98.14  ? 311 TYR C CD2 1 
ATOM   11673 C  CE1 . TYR G 3 333 ? 204.285 237.624 186.780 1.00 98.14  ? 311 TYR C CE1 1 
ATOM   11674 C  CE2 . TYR G 3 333 ? 204.308 235.996 185.027 1.00 98.14  ? 311 TYR C CE2 1 
ATOM   11675 C  CZ  . TYR G 3 333 ? 204.976 236.750 185.969 1.00 98.14  ? 311 TYR C CZ  1 
ATOM   11676 O  OH  . TYR G 3 333 ? 206.341 236.629 186.099 1.00 98.14  ? 311 TYR C OH  1 
ATOM   11677 N  N   . GLY G 3 334 ? 197.554 236.733 187.023 1.00 96.43  ? 312 GLY C N   1 
ATOM   11678 C  CA  . GLY G 3 334 ? 196.151 237.069 186.902 1.00 96.43  ? 312 GLY C CA  1 
ATOM   11679 C  C   . GLY G 3 334 ? 195.546 237.832 188.054 1.00 96.43  ? 312 GLY C C   1 
ATOM   11680 O  O   . GLY G 3 334 ? 194.356 238.153 188.006 1.00 96.43  ? 312 GLY C O   1 
ATOM   11681 N  N   . MET G 3 335 ? 196.317 238.126 189.098 1.00 101.70 ? 313 MET C N   1 
ATOM   11682 C  CA  . MET G 3 335 ? 195.792 238.896 190.215 1.00 101.70 ? 313 MET C CA  1 
ATOM   11683 C  C   . MET G 3 335 ? 195.528 240.341 189.804 1.00 101.70 ? 313 MET C C   1 
ATOM   11684 O  O   . MET G 3 335 ? 196.243 240.923 188.981 1.00 101.70 ? 313 MET C O   1 
ATOM   11685 C  CB  . MET G 3 335 ? 196.757 238.857 191.399 1.00 101.70 ? 313 MET C CB  1 
ATOM   11686 C  CG  . MET G 3 335 ? 197.499 237.546 191.567 1.00 101.70 ? 313 MET C CG  1 
ATOM   11687 S  SD  . MET G 3 335 ? 198.513 237.552 193.057 1.00 101.70 ? 313 MET C SD  1 
ATOM   11688 C  CE  . MET G 3 335 ? 199.444 236.041 192.845 1.00 101.70 ? 313 MET C CE  1 
ATOM   11689 N  N   . ASN G 3 336 ? 194.488 240.922 190.396 1.00 105.49 ? 314 ASN C N   1 
ATOM   11690 C  CA  . ASN G 3 336 ? 194.029 242.268 190.067 1.00 105.49 ? 314 ASN C CA  1 
ATOM   11691 C  C   . ASN G 3 336 ? 194.503 243.296 191.084 1.00 105.49 ? 314 ASN C C   1 
ATOM   11692 O  O   . ASN G 3 336 ? 193.761 244.214 191.446 1.00 105.49 ? 314 ASN C O   1 
ATOM   11693 C  CB  . ASN G 3 336 ? 192.509 242.287 189.947 1.00 105.49 ? 314 ASN C CB  1 
ATOM   11694 C  CG  . ASN G 3 336 ? 192.008 241.450 188.787 1.00 105.49 ? 314 ASN C CG  1 
ATOM   11695 O  OD1 . ASN G 3 336 ? 191.784 241.958 187.690 1.00 105.49 ? 314 ASN C OD1 1 
ATOM   11696 N  ND2 . ASN G 3 336 ? 191.833 240.157 189.025 1.00 105.49 ? 314 ASN C ND2 1 
ATOM   11697 N  N   . PHE G 3 337 ? 195.732 243.147 191.574 1.00 115.98 ? 315 PHE C N   1 
ATOM   11698 C  CA  . PHE G 3 337 ? 196.271 244.070 192.563 1.00 115.98 ? 315 PHE C CA  1 
ATOM   11699 C  C   . PHE G 3 337 ? 196.387 245.476 191.983 1.00 115.98 ? 315 PHE C C   1 
ATOM   11700 O  O   . PHE G 3 337 ? 196.563 245.663 190.776 1.00 115.98 ? 315 PHE C O   1 
ATOM   11701 C  CB  . PHE G 3 337 ? 197.639 243.583 193.045 1.00 115.98 ? 315 PHE C CB  1 
ATOM   11702 C  CG  . PHE G 3 337 ? 197.572 242.648 194.218 1.00 115.98 ? 315 PHE C CG  1 
ATOM   11703 C  CD1 . PHE G 3 337 ? 196.385 242.018 194.554 1.00 115.98 ? 315 PHE C CD1 1 
ATOM   11704 C  CD2 . PHE G 3 337 ? 198.700 242.390 194.980 1.00 115.98 ? 315 PHE C CD2 1 
ATOM   11705 C  CE1 . PHE G 3 337 ? 196.323 241.155 195.633 1.00 115.98 ? 315 PHE C CE1 1 
ATOM   11706 C  CE2 . PHE G 3 337 ? 198.645 241.528 196.059 1.00 115.98 ? 315 PHE C CE2 1 
ATOM   11707 C  CZ  . PHE G 3 337 ? 197.456 240.910 196.386 1.00 115.98 ? 315 PHE C CZ  1 
ATOM   11708 N  N   . GLU G 3 338 ? 196.276 246.475 192.864 1.00 119.76 ? 316 GLU C N   1 
ATOM   11709 C  CA  . GLU G 3 338 ? 196.298 247.865 192.416 1.00 119.76 ? 316 GLU C CA  1 
ATOM   11710 C  C   . GLU G 3 338 ? 197.628 248.219 191.760 1.00 119.76 ? 316 GLU C C   1 
ATOM   11711 O  O   . GLU G 3 338 ? 197.657 248.892 190.723 1.00 119.76 ? 316 GLU C O   1 
ATOM   11712 C  CB  . GLU G 3 338 ? 196.006 248.800 193.592 1.00 119.76 ? 316 GLU C CB  1 
ATOM   11713 C  CG  . GLU G 3 338 ? 196.874 248.569 194.821 1.00 119.76 ? 316 GLU C CG  1 
ATOM   11714 C  CD  . GLU G 3 338 ? 196.172 247.749 195.886 1.00 119.76 ? 316 GLU C CD  1 
ATOM   11715 O  OE1 . GLU G 3 338 ? 195.110 247.165 195.583 1.00 119.76 ? 316 GLU C OE1 1 
ATOM   11716 O  OE2 . GLU G 3 338 ? 196.682 247.688 197.024 1.00 119.76 ? 316 GLU C OE2 1 
ATOM   11717 N  N   . TYR G 3 339 ? 198.738 247.776 192.346 1.00 122.27 ? 317 TYR C N   1 
ATOM   11718 C  CA  . TYR G 3 339 ? 200.067 247.987 191.786 1.00 122.27 ? 317 TYR C CA  1 
ATOM   11719 C  C   . TYR G 3 339 ? 200.644 246.628 191.420 1.00 122.27 ? 317 TYR C C   1 
ATOM   11720 O  O   . TYR G 3 339 ? 200.714 245.731 192.267 1.00 122.27 ? 317 TYR C O   1 
ATOM   11721 C  CB  . TYR G 3 339 ? 200.972 248.719 192.779 1.00 122.27 ? 317 TYR C CB  1 
ATOM   11722 C  CG  . TYR G 3 339 ? 202.016 249.605 192.135 1.00 122.27 ? 317 TYR C CG  1 
ATOM   11723 C  CD1 . TYR G 3 339 ? 201.686 250.867 191.658 1.00 122.27 ? 317 TYR C CD1 1 
ATOM   11724 C  CD2 . TYR G 3 339 ? 203.332 249.181 192.009 1.00 122.27 ? 317 TYR C CD2 1 
ATOM   11725 C  CE1 . TYR G 3 339 ? 202.637 251.680 191.071 1.00 122.27 ? 317 TYR C CE1 1 
ATOM   11726 C  CE2 . TYR G 3 339 ? 204.291 249.987 191.424 1.00 122.27 ? 317 TYR C CE2 1 
ATOM   11727 C  CZ  . TYR G 3 339 ? 203.938 251.235 190.957 1.00 122.27 ? 317 TYR C CZ  1 
ATOM   11728 O  OH  . TYR G 3 339 ? 204.889 252.042 190.373 1.00 122.27 ? 317 TYR C OH  1 
ATOM   11729 N  N   . MET G 3 340 ? 201.052 246.477 190.161 1.00 121.44 ? 318 MET C N   1 
ATOM   11730 C  CA  . MET G 3 340 ? 201.497 245.194 189.642 1.00 121.44 ? 318 MET C CA  1 
ATOM   11731 C  C   . MET G 3 340 ? 202.822 245.398 188.916 1.00 121.44 ? 318 MET C C   1 
ATOM   11732 O  O   . MET G 3 340 ? 202.911 246.256 188.020 1.00 121.44 ? 318 MET C O   1 
ATOM   11733 C  CB  . MET G 3 340 ? 200.421 244.599 188.719 1.00 121.44 ? 318 MET C CB  1 
ATOM   11734 C  CG  . MET G 3 340 ? 200.712 243.223 188.151 1.00 121.44 ? 318 MET C CG  1 
ATOM   11735 S  SD  . MET G 3 340 ? 201.774 243.246 186.706 1.00 121.44 ? 318 MET C SD  1 
ATOM   11736 C  CE  . MET G 3 340 ? 200.656 243.909 185.476 1.00 121.44 ? 318 MET C CE  1 
ATOM   11737 N  N   . PRO G 3 341 ? 203.869 244.647 189.274 1.00 122.39 ? 319 PRO C N   1 
ATOM   11738 C  CA  . PRO G 3 341 ? 205.220 244.983 188.781 1.00 122.39 ? 319 PRO C CA  1 
ATOM   11739 C  C   . PRO G 3 341 ? 205.374 244.941 187.269 1.00 122.39 ? 319 PRO C C   1 
ATOM   11740 O  O   . PRO G 3 341 ? 206.099 245.773 186.709 1.00 122.39 ? 319 PRO C O   1 
ATOM   11741 C  CB  . PRO G 3 341 ? 206.107 243.936 189.469 1.00 122.39 ? 319 PRO C CB  1 
ATOM   11742 C  CG  . PRO G 3 341 ? 205.184 242.809 189.804 1.00 122.39 ? 319 PRO C CG  1 
ATOM   11743 C  CD  . PRO G 3 341 ? 203.869 243.446 190.124 1.00 122.39 ? 319 PRO C CD  1 
ATOM   11744 N  N   . GLU G 3 342 ? 204.718 244.001 186.586 1.00 122.91 ? 320 GLU C N   1 
ATOM   11745 C  CA  . GLU G 3 342 ? 204.898 243.878 185.144 1.00 122.91 ? 320 GLU C CA  1 
ATOM   11746 C  C   . GLU G 3 342 ? 204.217 244.998 184.366 1.00 122.91 ? 320 GLU C C   1 
ATOM   11747 O  O   . GLU G 3 342 ? 204.444 245.112 183.156 1.00 122.91 ? 320 GLU C O   1 
ATOM   11748 C  CB  . GLU G 3 342 ? 204.386 242.518 184.664 1.00 122.91 ? 320 GLU C CB  1 
ATOM   11749 C  CG  . GLU G 3 342 ? 205.000 242.032 183.362 1.00 122.91 ? 320 GLU C CG  1 
ATOM   11750 C  CD  . GLU G 3 342 ? 204.669 240.584 183.071 1.00 122.91 ? 320 GLU C CD  1 
ATOM   11751 O  OE1 . GLU G 3 342 ? 204.349 239.846 184.026 1.00 122.91 ? 320 GLU C OE1 1 
ATOM   11752 O  OE2 . GLU G 3 342 ? 204.718 240.186 181.888 1.00 122.91 ? 320 GLU C OE2 1 
ATOM   11753 N  N   . LEU G 3 343 ? 203.398 245.823 185.023 1.00 124.07 ? 321 LEU C N   1 
ATOM   11754 C  CA  . LEU G 3 343 ? 202.795 246.963 184.341 1.00 124.07 ? 321 LEU C CA  1 
ATOM   11755 C  C   . LEU G 3 343 ? 203.865 247.918 183.827 1.00 124.07 ? 321 LEU C C   1 
ATOM   11756 O  O   . LEU G 3 343 ? 203.778 248.412 182.696 1.00 124.07 ? 321 LEU C O   1 
ATOM   11757 C  CB  . LEU G 3 343 ? 201.830 247.684 185.283 1.00 124.07 ? 321 LEU C CB  1 
ATOM   11758 C  CG  . LEU G 3 343 ? 200.902 248.749 184.693 1.00 124.07 ? 321 LEU C CG  1 
ATOM   11759 C  CD1 . LEU G 3 343 ? 199.530 248.672 185.342 1.00 124.07 ? 321 LEU C CD1 1 
ATOM   11760 C  CD2 . LEU G 3 343 ? 201.493 250.141 184.865 1.00 124.07 ? 321 LEU C CD2 1 
ATOM   11761 N  N   . ARG G 3 344 ? 204.884 248.189 184.645 1.00 126.80 ? 322 ARG C N   1 
ATOM   11762 C  CA  . ARG G 3 344 ? 206.009 248.997 184.188 1.00 126.80 ? 322 ARG C CA  1 
ATOM   11763 C  C   . ARG G 3 344 ? 206.876 248.235 183.193 1.00 126.80 ? 322 ARG C C   1 
ATOM   11764 O  O   . ARG G 3 344 ? 207.533 248.850 182.345 1.00 126.80 ? 322 ARG C O   1 
ATOM   11765 C  CB  . ARG G 3 344 ? 206.841 249.455 185.388 1.00 126.80 ? 322 ARG C CB  1 
ATOM   11766 C  CG  . ARG G 3 344 ? 208.029 250.342 185.044 1.00 126.80 ? 322 ARG C CG  1 
ATOM   11767 C  CD  . ARG G 3 344 ? 207.583 251.677 184.472 1.00 126.80 ? 322 ARG C CD  1 
ATOM   11768 N  NE  . ARG G 3 344 ? 207.936 251.813 183.064 1.00 126.80 ? 322 ARG C NE  1 
ATOM   11769 C  CZ  . ARG G 3 344 ? 207.525 252.801 182.280 1.00 126.80 ? 322 ARG C CZ  1 
ATOM   11770 N  NH1 . ARG G 3 344 ? 206.741 253.764 182.735 1.00 126.80 ? 322 ARG C NH1 1 
ATOM   11771 N  NH2 . ARG G 3 344 ? 207.911 252.822 181.008 1.00 126.80 ? 322 ARG C NH2 1 
ATOM   11772 N  N   . TRP G 3 345 ? 206.883 246.906 183.273 1.00 125.79 ? 323 TRP C N   1 
ATOM   11773 C  CA  . TRP G 3 345 ? 207.734 246.100 182.411 1.00 125.79 ? 323 TRP C CA  1 
ATOM   11774 C  C   . TRP G 3 345 ? 207.291 246.197 180.955 1.00 125.79 ? 323 TRP C C   1 
ATOM   11775 O  O   . TRP G 3 345 ? 206.117 246.420 180.649 1.00 125.79 ? 323 TRP C O   1 
ATOM   11776 C  CB  . TRP G 3 345 ? 207.725 244.641 182.868 1.00 125.79 ? 323 TRP C CB  1 
ATOM   11777 C  CG  . TRP G 3 345 ? 208.671 244.366 183.998 1.00 125.79 ? 323 TRP C CG  1 
ATOM   11778 C  CD1 . TRP G 3 345 ? 209.443 245.276 184.660 1.00 125.79 ? 323 TRP C CD1 1 
ATOM   11779 C  CD2 . TRP G 3 345 ? 208.945 243.094 184.600 1.00 125.79 ? 323 TRP C CD2 1 
ATOM   11780 N  NE1 . TRP G 3 345 ? 210.181 244.651 185.636 1.00 125.79 ? 323 TRP C NE1 1 
ATOM   11781 C  CE2 . TRP G 3 345 ? 209.894 243.311 185.620 1.00 125.79 ? 323 TRP C CE2 1 
ATOM   11782 C  CE3 . TRP G 3 345 ? 208.482 241.794 184.376 1.00 125.79 ? 323 TRP C CE3 1 
ATOM   11783 C  CZ2 . TRP G 3 345 ? 210.386 242.277 186.414 1.00 125.79 ? 323 TRP C CZ2 1 
ATOM   11784 C  CZ3 . TRP G 3 345 ? 208.972 240.769 185.166 1.00 125.79 ? 323 TRP C CZ3 1 
ATOM   11785 C  CH2 . TRP G 3 345 ? 209.915 241.017 186.172 1.00 125.79 ? 323 TRP C CH2 1 
ATOM   11786 N  N   . LYS G 3 346 ? 208.254 246.025 180.055 1.00 123.65 ? 324 LYS C N   1 
ATOM   11787 C  CA  . LYS G 3 346 ? 208.039 246.148 178.621 1.00 123.65 ? 324 LYS C CA  1 
ATOM   11788 C  C   . LYS G 3 346 ? 208.194 244.786 177.958 1.00 123.65 ? 324 LYS C C   1 
ATOM   11789 O  O   . LYS G 3 346 ? 209.041 243.983 178.362 1.00 123.65 ? 324 LYS C O   1 
ATOM   11790 C  CB  . LYS G 3 346 ? 209.026 247.149 178.010 1.00 123.65 ? 324 LYS C CB  1 
ATOM   11791 C  CG  . LYS G 3 346 ? 208.717 247.555 176.578 1.00 123.65 ? 324 LYS C CG  1 
ATOM   11792 C  CD  . LYS G 3 346 ? 209.573 248.740 176.155 1.00 123.65 ? 324 LYS C CD  1 
ATOM   11793 C  CE  . LYS G 3 346 ? 209.208 249.225 174.761 1.00 123.65 ? 324 LYS C CE  1 
ATOM   11794 N  NZ  . LYS G 3 346 ? 209.715 248.310 173.701 1.00 123.65 ? 324 LYS C NZ  1 
ATOM   11795 N  N   . TRP G 3 347 ? 207.369 244.536 176.938 1.00 121.16 ? 325 TRP C N   1 
ATOM   11796 C  CA  . TRP G 3 347 ? 207.358 243.263 176.215 1.00 121.16 ? 325 TRP C CA  1 
ATOM   11797 C  C   . TRP G 3 347 ? 207.111 242.095 177.169 1.00 121.16 ? 325 TRP C C   1 
ATOM   11798 O  O   . TRP G 3 347 ? 207.827 241.090 177.162 1.00 121.16 ? 325 TRP C O   1 
ATOM   11799 C  CB  . TRP G 3 347 ? 208.654 243.065 175.424 1.00 121.16 ? 325 TRP C CB  1 
ATOM   11800 C  CG  . TRP G 3 347 ? 208.679 243.781 174.106 1.00 121.16 ? 325 TRP C CG  1 
ATOM   11801 C  CD1 . TRP G 3 347 ? 209.603 244.693 173.691 1.00 121.16 ? 325 TRP C CD1 1 
ATOM   11802 C  CD2 . TRP G 3 347 ? 207.743 243.639 173.029 1.00 121.16 ? 325 TRP C CD2 1 
ATOM   11803 N  NE1 . TRP G 3 347 ? 209.301 245.132 172.425 1.00 121.16 ? 325 TRP C NE1 1 
ATOM   11804 C  CE2 . TRP G 3 347 ? 208.164 244.500 171.996 1.00 121.16 ? 325 TRP C CE2 1 
ATOM   11805 C  CE3 . TRP G 3 347 ? 206.590 242.871 172.838 1.00 121.16 ? 325 TRP C CE3 1 
ATOM   11806 C  CZ2 . TRP G 3 347 ? 207.474 244.614 170.791 1.00 121.16 ? 325 TRP C CZ2 1 
ATOM   11807 C  CZ3 . TRP G 3 347 ? 205.907 242.985 171.641 1.00 121.16 ? 325 TRP C CZ3 1 
ATOM   11808 C  CH2 . TRP G 3 347 ? 206.351 243.850 170.633 1.00 121.16 ? 325 TRP C CH2 1 
ATOM   11809 N  N   . GLY G 3 348 ? 206.083 242.242 178.006 1.00 114.79 ? 326 GLY C N   1 
ATOM   11810 C  CA  . GLY G 3 348 ? 205.793 241.218 178.996 1.00 114.79 ? 326 GLY C CA  1 
ATOM   11811 C  C   . GLY G 3 348 ? 205.332 239.907 178.387 1.00 114.79 ? 326 GLY C C   1 
ATOM   11812 O  O   . GLY G 3 348 ? 205.738 238.832 178.834 1.00 114.79 ? 326 GLY C O   1 
ATOM   11813 N  N   . TYR G 3 349 ? 204.470 239.977 177.369 1.00 113.21 ? 327 TYR C N   1 
ATOM   11814 C  CA  . TYR G 3 349 ? 203.937 238.759 176.759 1.00 113.21 ? 327 TYR C CA  1 
ATOM   11815 C  C   . TYR G 3 349 ? 205.016 237.860 176.171 1.00 113.21 ? 327 TYR C C   1 
ATOM   11816 O  O   . TYR G 3 349 ? 204.994 236.649 176.456 1.00 113.21 ? 327 TYR C O   1 
ATOM   11817 C  CB  . TYR G 3 349 ? 202.886 239.120 175.703 1.00 113.21 ? 327 TYR C CB  1 
ATOM   11818 C  CG  . TYR G 3 349 ? 201.464 239.152 176.212 1.00 113.21 ? 327 TYR C CG  1 
ATOM   11819 C  CD1 . TYR G 3 349 ? 200.551 238.180 175.824 1.00 113.21 ? 327 TYR C CD1 1 
ATOM   11820 C  CD2 . TYR G 3 349 ? 201.032 240.148 177.075 1.00 113.21 ? 327 TYR C CD2 1 
ATOM   11821 C  CE1 . TYR G 3 349 ? 199.249 238.198 176.280 1.00 113.21 ? 327 TYR C CE1 1 
ATOM   11822 C  CE2 . TYR G 3 349 ? 199.730 240.174 177.536 1.00 113.21 ? 327 TYR C CE2 1 
ATOM   11823 C  CZ  . TYR G 3 349 ? 198.843 239.197 177.137 1.00 113.21 ? 327 TYR C CZ  1 
ATOM   11824 O  OH  . TYR G 3 349 ? 197.546 239.222 177.596 1.00 113.21 ? 327 TYR C OH  1 
ATOM   11825 N  N   . PRO G 3 350 ? 205.950 238.342 175.340 1.00 113.22 ? 328 PRO C N   1 
ATOM   11826 C  CA  . PRO G 3 350 ? 206.993 237.427 174.849 1.00 113.22 ? 328 PRO C CA  1 
ATOM   11827 C  C   . PRO G 3 350 ? 207.805 236.802 175.965 1.00 113.22 ? 328 PRO C C   1 
ATOM   11828 O  O   . PRO G 3 350 ? 208.098 235.604 175.908 1.00 113.22 ? 328 PRO C O   1 
ATOM   11829 C  CB  . PRO G 3 350 ? 207.852 238.325 173.947 1.00 113.22 ? 328 PRO C CB  1 
ATOM   11830 C  CG  . PRO G 3 350 ? 206.941 239.419 173.535 1.00 113.22 ? 328 PRO C CG  1 
ATOM   11831 C  CD  . PRO G 3 350 ? 206.086 239.680 174.735 1.00 113.22 ? 328 PRO C CD  1 
ATOM   11832 N  N   . VAL G 3 351 ? 208.136 237.569 177.004 1.00 109.48 ? 329 VAL C N   1 
ATOM   11833 C  CA  . VAL G 3 351 ? 208.949 237.036 178.093 1.00 109.48 ? 329 VAL C CA  1 
ATOM   11834 C  C   . VAL G 3 351 ? 208.196 235.940 178.836 1.00 109.48 ? 329 VAL C C   1 
ATOM   11835 O  O   . VAL G 3 351 ? 208.723 234.840 179.059 1.00 109.48 ? 329 VAL C O   1 
ATOM   11836 C  CB  . VAL G 3 351 ? 209.382 238.167 179.043 1.00 109.48 ? 329 VAL C CB  1 
ATOM   11837 C  CG1 . VAL G 3 351 ? 209.802 237.599 180.392 1.00 109.48 ? 329 VAL C CG1 1 
ATOM   11838 C  CG2 . VAL G 3 351 ? 210.508 238.979 178.418 1.00 109.48 ? 329 VAL C CG2 1 
ATOM   11839 N  N   . VAL G 3 352 ? 206.948 236.216 179.223 1.00 108.41 ? 330 VAL C N   1 
ATOM   11840 C  CA  . VAL G 3 352 ? 206.205 235.225 179.993 1.00 108.41 ? 330 VAL C CA  1 
ATOM   11841 C  C   . VAL G 3 352 ? 205.938 233.984 179.151 1.00 108.41 ? 330 VAL C C   1 
ATOM   11842 O  O   . VAL G 3 352 ? 206.134 232.861 179.621 1.00 108.41 ? 330 VAL C O   1 
ATOM   11843 C  CB  . VAL G 3 352 ? 204.909 235.822 180.581 1.00 108.41 ? 330 VAL C CB  1 
ATOM   11844 C  CG1 . VAL G 3 352 ? 205.238 236.932 181.568 1.00 108.41 ? 330 VAL C CG1 1 
ATOM   11845 C  CG2 . VAL G 3 352 ? 203.980 236.332 179.501 1.00 108.41 ? 330 VAL C CG2 1 
ATOM   11846 N  N   . LEU G 3 353 ? 205.524 234.152 177.889 1.00 105.83 ? 331 LEU C N   1 
ATOM   11847 C  CA  . LEU G 3 353 ? 205.238 232.978 177.070 1.00 105.83 ? 331 LEU C CA  1 
ATOM   11848 C  C   . LEU G 3 353 ? 206.504 232.193 176.756 1.00 105.83 ? 331 LEU C C   1 
ATOM   11849 O  O   . LEU G 3 353 ? 206.454 230.967 176.632 1.00 105.83 ? 331 LEU C O   1 
ATOM   11850 C  CB  . LEU G 3 353 ? 204.512 233.367 175.781 1.00 105.83 ? 331 LEU C CB  1 
ATOM   11851 C  CG  . LEU G 3 353 ? 202.990 233.558 175.826 1.00 105.83 ? 331 LEU C CG  1 
ATOM   11852 C  CD1 . LEU G 3 353 ? 202.312 232.238 176.174 1.00 105.83 ? 331 LEU C CD1 1 
ATOM   11853 C  CD2 . LEU G 3 353 ? 202.541 234.650 176.776 1.00 105.83 ? 331 LEU C CD2 1 
ATOM   11854 N  N   . ALA G 3 354 ? 207.650 232.866 176.631 1.00 104.23 ? 332 ALA C N   1 
ATOM   11855 C  CA  . ALA G 3 354 ? 208.901 232.139 176.455 1.00 104.23 ? 332 ALA C CA  1 
ATOM   11856 C  C   . ALA G 3 354 ? 209.234 231.320 177.694 1.00 104.23 ? 332 ALA C C   1 
ATOM   11857 O  O   . ALA G 3 354 ? 209.667 230.166 177.586 1.00 104.23 ? 332 ALA C O   1 
ATOM   11858 C  CB  . ALA G 3 354 ? 210.033 233.112 176.128 1.00 104.23 ? 332 ALA C CB  1 
ATOM   11859 N  N   . VAL G 3 355 ? 209.031 231.896 178.882 1.00 101.86 ? 333 VAL C N   1 
ATOM   11860 C  CA  . VAL G 3 355 ? 209.278 231.154 180.117 1.00 101.86 ? 333 VAL C CA  1 
ATOM   11861 C  C   . VAL G 3 355 ? 208.364 229.936 180.194 1.00 101.86 ? 333 VAL C C   1 
ATOM   11862 O  O   . VAL G 3 355 ? 208.800 228.823 180.506 1.00 101.86 ? 333 VAL C O   1 
ATOM   11863 C  CB  . VAL G 3 355 ? 209.101 232.074 181.339 1.00 101.86 ? 333 VAL C CB  1 
ATOM   11864 C  CG1 . VAL G 3 355 ? 208.921 231.252 182.604 1.00 101.86 ? 333 VAL C CG1 1 
ATOM   11865 C  CG2 . VAL G 3 355 ? 210.292 233.007 181.473 1.00 101.86 ? 333 VAL C CG2 1 
ATOM   11866 N  N   . MET G 3 356 ? 207.081 230.132 179.895 1.00 98.02  ? 334 MET C N   1 
ATOM   11867 C  CA  . MET G 3 356 ? 206.123 229.032 179.939 1.00 98.02  ? 334 MET C CA  1 
ATOM   11868 C  C   . MET G 3 356 ? 206.449 227.961 178.901 1.00 98.02  ? 334 MET C C   1 
ATOM   11869 O  O   . MET G 3 356 ? 206.348 226.760 179.182 1.00 98.02  ? 334 MET C O   1 
ATOM   11870 C  CB  . MET G 3 356 ? 204.712 229.591 179.754 1.00 98.02  ? 334 MET C CB  1 
ATOM   11871 C  CG  . MET G 3 356 ? 204.447 230.774 180.670 1.00 98.02  ? 334 MET C CG  1 
ATOM   11872 S  SD  . MET G 3 356 ? 202.870 231.625 180.503 1.00 98.02  ? 334 MET C SD  1 
ATOM   11873 C  CE  . MET G 3 356 ? 201.748 230.251 180.490 1.00 98.02  ? 334 MET C CE  1 
ATOM   11874 N  N   . GLY G 3 357 ? 206.862 228.375 177.702 1.00 96.91  ? 335 GLY C N   1 
ATOM   11875 C  CA  . GLY G 3 357 ? 207.215 227.410 176.677 1.00 96.91  ? 335 GLY C CA  1 
ATOM   11876 C  C   . GLY G 3 357 ? 208.453 226.608 177.022 1.00 96.91  ? 335 GLY C C   1 
ATOM   11877 O  O   . GLY G 3 357 ? 208.498 225.398 176.793 1.00 96.91  ? 335 GLY C O   1 
ATOM   11878 N  N   . VAL G 3 358 ? 209.478 227.264 177.573 1.00 96.64  ? 336 VAL C N   1 
ATOM   11879 C  CA  . VAL G 3 358 ? 210.671 226.515 177.951 1.00 96.64  ? 336 VAL C CA  1 
ATOM   11880 C  C   . VAL G 3 358 ? 210.380 225.620 179.149 1.00 96.64  ? 336 VAL C C   1 
ATOM   11881 O  O   . VAL G 3 358 ? 210.974 224.545 179.281 1.00 96.64  ? 336 VAL C O   1 
ATOM   11882 C  CB  . VAL G 3 358 ? 211.871 227.450 178.207 1.00 96.64  ? 336 VAL C CB  1 
ATOM   11883 C  CG1 . VAL G 3 358 ? 212.187 228.264 176.960 1.00 96.64  ? 336 VAL C CG1 1 
ATOM   11884 C  CG2 . VAL G 3 358 ? 211.628 228.353 179.401 1.00 96.64  ? 336 VAL C CG2 1 
ATOM   11885 N  N   . ILE G 3 359 ? 209.461 226.028 180.030 1.00 95.32  ? 337 ILE C N   1 
ATOM   11886 C  CA  . ILE G 3 359 ? 209.031 225.145 181.112 1.00 95.32  ? 337 ILE C CA  1 
ATOM   11887 C  C   . ILE G 3 359 ? 208.361 223.901 180.541 1.00 95.32  ? 337 ILE C C   1 
ATOM   11888 O  O   . ILE G 3 359 ? 208.638 222.770 180.963 1.00 95.32  ? 337 ILE C O   1 
ATOM   11889 C  CB  . ILE G 3 359 ? 208.099 225.898 182.080 1.00 95.32  ? 337 ILE C CB  1 
ATOM   11890 C  CG1 . ILE G 3 359 ? 208.907 226.828 182.987 1.00 95.32  ? 337 ILE C CG1 1 
ATOM   11891 C  CG2 . ILE G 3 359 ? 207.276 224.921 182.907 1.00 95.32  ? 337 ILE C CG2 1 
ATOM   11892 C  CD1 . ILE G 3 359 ? 209.622 226.117 184.116 1.00 95.32  ? 337 ILE C CD1 1 
ATOM   11893 N  N   . ALA G 3 360 ? 207.475 224.091 179.562 1.00 93.95  ? 338 ALA C N   1 
ATOM   11894 C  CA  . ALA G 3 360 ? 206.838 222.946 178.918 1.00 93.95  ? 338 ALA C CA  1 
ATOM   11895 C  C   . ALA G 3 360 ? 207.872 222.052 178.247 1.00 93.95  ? 338 ALA C C   1 
ATOM   11896 O  O   . ALA G 3 360 ? 207.785 220.821 178.322 1.00 93.95  ? 338 ALA C O   1 
ATOM   11897 C  CB  . ALA G 3 360 ? 205.798 223.422 177.905 1.00 93.95  ? 338 ALA C CB  1 
ATOM   11898 N  N   . VAL G 3 361 ? 208.866 222.656 177.596 1.00 93.93  ? 339 VAL C N   1 
ATOM   11899 C  CA  . VAL G 3 361 ? 209.893 221.884 176.904 1.00 93.93  ? 339 VAL C CA  1 
ATOM   11900 C  C   . VAL G 3 361 ? 210.723 221.073 177.892 1.00 93.93  ? 339 VAL C C   1 
ATOM   11901 O  O   . VAL G 3 361 ? 211.017 219.895 177.652 1.00 93.93  ? 339 VAL C O   1 
ATOM   11902 C  CB  . VAL G 3 361 ? 210.770 222.820 176.052 1.00 93.93  ? 339 VAL C CB  1 
ATOM   11903 C  CG1 . VAL G 3 361 ? 212.087 222.144 175.691 1.00 93.93  ? 339 VAL C CG1 1 
ATOM   11904 C  CG2 . VAL G 3 361 ? 210.021 223.247 174.799 1.00 93.93  ? 339 VAL C CG2 1 
ATOM   11905 N  N   . ILE G 3 362 ? 211.130 221.685 179.007 1.00 95.09  ? 340 ILE C N   1 
ATOM   11906 C  CA  . ILE G 3 362 ? 211.955 220.959 179.968 1.00 95.09  ? 340 ILE C CA  1 
ATOM   11907 C  C   . ILE G 3 362 ? 211.149 219.862 180.655 1.00 95.09  ? 340 ILE C C   1 
ATOM   11908 O  O   . ILE G 3 362 ? 211.690 218.794 180.964 1.00 95.09  ? 340 ILE C O   1 
ATOM   11909 C  CB  . ILE G 3 362 ? 212.610 221.916 180.985 1.00 95.09  ? 340 ILE C CB  1 
ATOM   11910 C  CG1 . ILE G 3 362 ? 211.563 222.649 181.821 1.00 95.09  ? 340 ILE C CG1 1 
ATOM   11911 C  CG2 . ILE G 3 362 ? 213.527 222.902 180.275 1.00 95.09  ? 340 ILE C CG2 1 
ATOM   11912 C  CD1 . ILE G 3 362 ? 212.150 223.644 182.794 1.00 95.09  ? 340 ILE C CD1 1 
ATOM   11913 N  N   . MET G 3 363 ? 209.855 220.088 180.901 1.00 92.77  ? 341 MET C N   1 
ATOM   11914 C  CA  . MET G 3 363 ? 209.017 219.005 181.411 1.00 92.77  ? 341 MET C CA  1 
ATOM   11915 C  C   . MET G 3 363 ? 208.890 217.874 180.396 1.00 92.77  ? 341 MET C C   1 
ATOM   11916 O  O   . MET G 3 363 ? 208.911 216.695 180.767 1.00 92.77  ? 341 MET C O   1 
ATOM   11917 C  CB  . MET G 3 363 ? 207.638 219.534 181.804 1.00 92.77  ? 341 MET C CB  1 
ATOM   11918 C  CG  . MET G 3 363 ? 207.655 220.507 182.970 1.00 92.77  ? 341 MET C CG  1 
ATOM   11919 S  SD  . MET G 3 363 ? 208.230 219.721 184.488 1.00 92.77  ? 341 MET C SD  1 
ATOM   11920 C  CE  . MET G 3 363 ? 208.365 221.132 185.583 1.00 92.77  ? 341 MET C CE  1 
ATOM   11921 N  N   . VAL G 3 364 ? 208.751 218.211 179.112 1.00 92.87  ? 342 VAL C N   1 
ATOM   11922 C  CA  . VAL G 3 364 ? 208.617 217.182 178.083 1.00 92.87  ? 342 VAL C CA  1 
ATOM   11923 C  C   . VAL G 3 364 ? 209.890 216.348 177.997 1.00 92.87  ? 342 VAL C C   1 
ATOM   11924 O  O   . VAL G 3 364 ? 209.843 215.113 177.943 1.00 92.87  ? 342 VAL C O   1 
ATOM   11925 C  CB  . VAL G 3 364 ? 208.267 217.823 176.728 1.00 92.87  ? 342 VAL C CB  1 
ATOM   11926 C  CG1 . VAL G 3 364 ? 208.635 216.891 175.582 1.00 92.87  ? 342 VAL C CG1 1 
ATOM   11927 C  CG2 . VAL G 3 364 ? 206.790 218.178 176.678 1.00 92.87  ? 342 VAL C CG2 1 
ATOM   11928 N  N   . VAL G 3 365 ? 211.050 217.010 177.992 1.00 93.68  ? 343 VAL C N   1 
ATOM   11929 C  CA  . VAL G 3 365 ? 212.309 216.279 177.920 1.00 93.68  ? 343 VAL C CA  1 
ATOM   11930 C  C   . VAL G 3 365 ? 212.630 215.585 179.236 1.00 93.68  ? 343 VAL C C   1 
ATOM   11931 O  O   . VAL G 3 365 ? 213.473 214.680 179.264 1.00 93.68  ? 343 VAL C O   1 
ATOM   11932 C  CB  . VAL G 3 365 ? 213.467 217.204 177.498 1.00 93.68  ? 343 VAL C CB  1 
ATOM   11933 C  CG1 . VAL G 3 365 ? 213.115 217.946 176.218 1.00 93.68  ? 343 VAL C CG1 1 
ATOM   11934 C  CG2 . VAL G 3 365 ? 213.816 218.173 178.613 1.00 93.68  ? 343 VAL C CG2 1 
ATOM   11935 N  N   . TYR G 3 366 ? 211.986 215.988 180.336 1.00 92.26  ? 344 TYR C N   1 
ATOM   11936 C  CA  . TYR G 3 366 ? 212.107 215.229 181.575 1.00 92.26  ? 344 TYR C CA  1 
ATOM   11937 C  C   . TYR G 3 366 ? 211.528 213.832 181.414 1.00 92.26  ? 344 TYR C C   1 
ATOM   11938 O  O   . TYR G 3 366 ? 212.005 212.882 182.046 1.00 92.26  ? 344 TYR C O   1 
ATOM   11939 C  CB  . TYR G 3 366 ? 211.414 215.973 182.717 1.00 92.26  ? 344 TYR C CB  1 
ATOM   11940 C  CG  . TYR G 3 366 ? 211.074 215.108 183.911 1.00 92.26  ? 344 TYR C CG  1 
ATOM   11941 C  CD1 . TYR G 3 366 ? 212.074 214.544 184.692 1.00 92.26  ? 344 TYR C CD1 1 
ATOM   11942 C  CD2 . TYR G 3 366 ? 209.753 214.863 184.261 1.00 92.26  ? 344 TYR C CD2 1 
ATOM   11943 C  CE1 . TYR G 3 366 ? 211.767 213.756 185.784 1.00 92.26  ? 344 TYR C CE1 1 
ATOM   11944 C  CE2 . TYR G 3 366 ? 209.437 214.077 185.351 1.00 92.26  ? 344 TYR C CE2 1 
ATOM   11945 C  CZ  . TYR G 3 366 ? 210.447 213.526 186.109 1.00 92.26  ? 344 TYR C CZ  1 
ATOM   11946 O  OH  . TYR G 3 366 ? 210.137 212.742 187.195 1.00 92.26  ? 344 TYR C OH  1 
ATOM   11947 N  N   . PHE G 3 367 ? 210.512 213.686 180.570 1.00 88.78  ? 345 PHE C N   1 
ATOM   11948 C  CA  . PHE G 3 367 ? 210.004 212.376 180.190 1.00 88.78  ? 345 PHE C CA  1 
ATOM   11949 C  C   . PHE G 3 367 ? 210.924 211.790 179.121 1.00 88.78  ? 345 PHE C C   1 
ATOM   11950 O  O   . PHE G 3 367 ? 212.021 212.296 178.868 1.00 88.78  ? 345 PHE C O   1 
ATOM   11951 C  CB  . PHE G 3 367 ? 208.555 212.485 179.725 1.00 88.78  ? 345 PHE C CB  1 
ATOM   11952 C  CG  . PHE G 3 367 ? 207.636 213.087 180.749 1.00 88.78  ? 345 PHE C CG  1 
ATOM   11953 C  CD1 . PHE G 3 367 ? 207.702 212.693 182.074 1.00 88.78  ? 345 PHE C CD1 1 
ATOM   11954 C  CD2 . PHE G 3 367 ? 206.709 214.047 180.389 1.00 88.78  ? 345 PHE C CD2 1 
ATOM   11955 C  CE1 . PHE G 3 367 ? 206.862 213.244 183.019 1.00 88.78  ? 345 PHE C CE1 1 
ATOM   11956 C  CE2 . PHE G 3 367 ? 205.868 214.603 181.331 1.00 88.78  ? 345 PHE C CE2 1 
ATOM   11957 C  CZ  . PHE G 3 367 ? 205.944 214.199 182.647 1.00 88.78  ? 345 PHE C CZ  1 
ATOM   11958 N  N   . LYS G 3 368 ? 210.491 210.698 178.491 1.00 91.71  ? 346 LYS C N   1 
ATOM   11959 C  CA  . LYS G 3 368 ? 211.234 209.954 177.477 1.00 91.71  ? 346 LYS C CA  1 
ATOM   11960 C  C   . LYS G 3 368 ? 212.494 209.306 178.041 1.00 91.71  ? 346 LYS C C   1 
ATOM   11961 O  O   . LYS G 3 368 ? 213.240 208.672 177.284 1.00 91.71  ? 346 LYS C O   1 
ATOM   11962 C  CB  . LYS G 3 368 ? 211.612 210.827 176.268 1.00 91.71  ? 346 LYS C CB  1 
ATOM   11963 C  CG  . LYS G 3 368 ? 211.762 210.074 174.953 1.00 91.71  ? 346 LYS C CG  1 
ATOM   11964 C  CD  . LYS G 3 368 ? 210.422 209.592 174.427 1.00 91.71  ? 346 LYS C CD  1 
ATOM   11965 C  CE  . LYS G 3 368 ? 209.685 210.707 173.704 1.00 91.71  ? 346 LYS C CE  1 
ATOM   11966 N  NZ  . LYS G 3 368 ? 208.476 210.205 172.994 1.00 91.71  ? 346 LYS C NZ  1 
ATOM   11967 N  N   . LYS G 3 369 ? 212.761 209.439 179.344 1.00 90.98  ? 347 LYS C N   1 
ATOM   11968 C  CA  . LYS G 3 369 ? 213.939 208.806 179.927 1.00 90.98  ? 347 LYS C CA  1 
ATOM   11969 C  C   . LYS G 3 369 ? 213.839 207.287 179.861 1.00 90.98  ? 347 LYS C C   1 
ATOM   11970 O  O   . LYS G 3 369 ? 214.828 206.606 179.566 1.00 90.98  ? 347 LYS C O   1 
ATOM   11971 C  CB  . LYS G 3 369 ? 214.134 209.281 181.368 1.00 90.98  ? 347 LYS C CB  1 
ATOM   11972 C  CG  . LYS G 3 369 ? 212.907 209.147 182.256 1.00 90.98  ? 347 LYS C CG  1 
ATOM   11973 C  CD  . LYS G 3 369 ? 213.216 209.578 183.682 1.00 90.98  ? 347 LYS C CD  1 
ATOM   11974 C  CE  . LYS G 3 369 ? 211.988 209.481 184.575 1.00 90.98  ? 347 LYS C CE  1 
ATOM   11975 N  NZ  . LYS G 3 369 ? 211.611 208.069 184.854 1.00 90.98  ? 347 LYS C NZ  1 
ATOM   11976 N  N   . LYS G 3 370 ? 212.654 206.737 180.132 1.00 91.41  ? 348 LYS C N   1 
ATOM   11977 C  CA  . LYS G 3 370 ? 212.391 205.313 179.963 1.00 91.41  ? 348 LYS C CA  1 
ATOM   11978 C  C   . LYS G 3 370 ? 211.299 205.063 178.929 1.00 91.41  ? 348 LYS C C   1 
ATOM   11979 O  O   . LYS G 3 370 ? 210.665 204.003 178.942 1.00 91.41  ? 348 LYS C O   1 
ATOM   11980 C  CB  . LYS G 3 370 ? 212.048 204.668 181.312 1.00 91.41  ? 348 LYS C CB  1 
ATOM   11981 C  CG  . LYS G 3 370 ? 210.801 205.203 182.019 1.00 91.41  ? 348 LYS C CG  1 
ATOM   11982 C  CD  . LYS G 3 370 ? 209.547 204.394 181.708 1.00 91.41  ? 348 LYS C CD  1 
ATOM   11983 C  CE  . LYS G 3 370 ? 208.346 204.891 182.494 1.00 91.41  ? 348 LYS C CE  1 
ATOM   11984 N  NZ  . LYS G 3 370 ? 207.118 204.115 182.169 1.00 91.41  ? 348 LYS C NZ  1 
ATOM   11985 N  N   . LYS G 3 371 ? 211.097 206.012 178.012 1.00 92.34  ? 349 LYS C N   1 
ATOM   11986 C  CA  . LYS G 3 371 ? 210.038 205.963 177.004 1.00 92.34  ? 349 LYS C CA  1 
ATOM   11987 C  C   . LYS G 3 371 ? 208.657 206.005 177.664 1.00 92.34  ? 349 LYS C C   1 
ATOM   11988 O  O   . LYS G 3 371 ? 207.827 205.108 177.505 1.00 92.34  ? 349 LYS C O   1 
ATOM   11989 C  CB  . LYS G 3 371 ? 210.188 204.736 176.094 1.00 92.34  ? 349 LYS C CB  1 
ATOM   11990 C  CG  . LYS G 3 371 ? 211.118 204.945 174.907 1.00 92.34  ? 349 LYS C CG  1 
ATOM   11991 C  CD  . LYS G 3 371 ? 212.579 204.866 175.321 1.00 92.34  ? 349 LYS C CD  1 
ATOM   11992 C  CE  . LYS G 3 371 ? 212.947 203.469 175.793 1.00 92.34  ? 349 LYS C CE  1 
ATOM   11993 N  NZ  . LYS G 3 371 ? 214.372 203.381 176.216 1.00 92.34  ? 349 LYS C NZ  1 
ATOM   11994 N  N   . TRP G 3 372 ? 208.433 207.080 178.426 1.00 85.63  ? 350 TRP C N   1 
ATOM   11995 C  CA  . TRP G 3 372 ? 207.119 207.315 179.017 1.00 85.63  ? 350 TRP C CA  1 
ATOM   11996 C  C   . TRP G 3 372 ? 206.052 207.458 177.942 1.00 85.63  ? 350 TRP C C   1 
ATOM   11997 O  O   . TRP G 3 372 ? 204.957 206.897 178.062 1.00 85.63  ? 350 TRP C O   1 
ATOM   11998 C  CB  . TRP G 3 372 ? 207.153 208.568 179.891 1.00 85.63  ? 350 TRP C CB  1 
ATOM   11999 C  CG  . TRP G 3 372 ? 207.820 208.380 181.212 1.00 85.63  ? 350 TRP C CG  1 
ATOM   12000 C  CD1 . TRP G 3 372 ? 209.139 208.117 181.432 1.00 85.63  ? 350 TRP C CD1 1 
ATOM   12001 C  CD2 . TRP G 3 372 ? 207.208 208.475 182.503 1.00 85.63  ? 350 TRP C CD2 1 
ATOM   12002 N  NE1 . TRP G 3 372 ? 209.384 208.024 182.781 1.00 85.63  ? 350 TRP C NE1 1 
ATOM   12003 C  CE2 . TRP G 3 372 ? 208.214 208.241 183.460 1.00 85.63  ? 350 TRP C CE2 1 
ATOM   12004 C  CE3 . TRP G 3 372 ? 205.907 208.730 182.942 1.00 85.63  ? 350 TRP C CE3 1 
ATOM   12005 C  CZ2 . TRP G 3 372 ? 207.960 208.252 184.830 1.00 85.63  ? 350 TRP C CZ2 1 
ATOM   12006 C  CZ3 . TRP G 3 372 ? 205.657 208.741 184.302 1.00 85.63  ? 350 TRP C CZ3 1 
ATOM   12007 C  CH2 . TRP G 3 372 ? 206.678 208.504 185.230 1.00 85.63  ? 350 TRP C CH2 1 
ATOM   12008 N  N   . LEU G 3 373 ? 206.353 208.202 176.884 1.00 89.02  ? 351 LEU C N   1 
ATOM   12009 C  CA  . LEU G 3 373 ? 205.392 208.444 175.819 1.00 89.02  ? 351 LEU C CA  1 
ATOM   12010 C  C   . LEU G 3 373 ? 205.337 207.263 174.856 1.00 89.02  ? 351 LEU C C   1 
ATOM   12011 O  O   . LEU G 3 373 ? 204.814 206.201 175.192 1.00 89.02  ? 351 LEU C O   1 
ATOM   12012 C  CB  . LEU G 3 373 ? 205.744 209.729 175.068 1.00 89.02  ? 351 LEU C CB  1 
ATOM   12013 C  CG  . LEU G 3 373 ? 206.230 210.893 175.934 1.00 89.02  ? 351 LEU C CG  1 
ATOM   12014 C  CD1 . LEU G 3 373 ? 206.560 212.105 175.078 1.00 89.02  ? 351 LEU C CD1 1 
ATOM   12015 C  CD2 . LEU G 3 373 ? 205.196 211.249 176.988 1.00 89.02  ? 351 LEU C CD2 1 
ATOM   12016 N  N   . MET H 3 23  ? 182.903 148.178 184.448 1.00 73.69  ? 1   MET D N   1 
ATOM   12017 C  CA  . MET H 3 23  ? 181.517 148.578 184.658 1.00 73.69  ? 1   MET D CA  1 
ATOM   12018 C  C   . MET H 3 23  ? 180.607 148.008 183.575 1.00 73.69  ? 1   MET D C   1 
ATOM   12019 O  O   . MET H 3 23  ? 179.505 147.541 183.862 1.00 73.69  ? 1   MET D O   1 
ATOM   12020 C  CB  . MET H 3 23  ? 181.397 150.103 184.696 1.00 73.69  ? 1   MET D CB  1 
ATOM   12021 C  CG  . MET H 3 23  ? 181.461 150.697 186.093 1.00 73.69  ? 1   MET D CG  1 
ATOM   12022 S  SD  . MET H 3 23  ? 181.995 152.419 186.100 1.00 73.69  ? 1   MET D SD  1 
ATOM   12023 C  CE  . MET H 3 23  ? 180.434 153.264 185.857 1.00 73.69  ? 1   MET D CE  1 
ATOM   12024 N  N   . GLU H 3 24  ? 181.074 148.049 182.329 1.00 70.39  ? 2   GLU D N   1 
ATOM   12025 C  CA  . GLU H 3 24  ? 180.289 147.583 181.197 1.00 70.39  ? 2   GLU D CA  1 
ATOM   12026 C  C   . GLU H 3 24  ? 181.159 146.720 180.295 1.00 70.39  ? 2   GLU D C   1 
ATOM   12027 O  O   . GLU H 3 24  ? 182.370 146.929 180.189 1.00 70.39  ? 2   GLU D O   1 
ATOM   12028 C  CB  . GLU H 3 24  ? 179.700 148.760 180.405 1.00 70.39  ? 2   GLU D CB  1 
ATOM   12029 C  CG  . GLU H 3 24  ? 178.722 148.357 179.314 1.00 70.39  ? 2   GLU D CG  1 
ATOM   12030 C  CD  . GLU H 3 24  ? 177.835 149.504 178.875 1.00 70.39  ? 2   GLU D CD  1 
ATOM   12031 O  OE1 . GLU H 3 24  ? 177.517 150.369 179.718 1.00 70.39  ? 2   GLU D OE1 1 
ATOM   12032 O  OE2 . GLU H 3 24  ? 177.455 149.541 177.686 1.00 70.39  ? 2   GLU D OE2 1 
ATOM   12033 N  N   . GLU H 3 25  ? 180.524 145.743 179.651 1.00 67.59  ? 3   GLU D N   1 
ATOM   12034 C  CA  . GLU H 3 25  ? 181.228 144.863 178.729 1.00 67.59  ? 3   GLU D CA  1 
ATOM   12035 C  C   . GLU H 3 25  ? 181.758 145.662 177.542 1.00 67.59  ? 3   GLU D C   1 
ATOM   12036 O  O   . GLU H 3 25  ? 181.071 146.534 177.002 1.00 67.59  ? 3   GLU D O   1 
ATOM   12037 C  CB  . GLU H 3 25  ? 180.289 143.744 178.269 1.00 67.59  ? 3   GLU D CB  1 
ATOM   12038 C  CG  . GLU H 3 25  ? 180.937 142.611 177.486 1.00 67.59  ? 3   GLU D CG  1 
ATOM   12039 C  CD  . GLU H 3 25  ? 181.093 142.920 176.013 1.00 67.59  ? 3   GLU D CD  1 
ATOM   12040 O  OE1 . GLU H 3 25  ? 180.275 143.699 175.480 1.00 67.59  ? 3   GLU D OE1 1 
ATOM   12041 O  OE2 . GLU H 3 25  ? 182.025 142.375 175.386 1.00 67.59  ? 3   GLU D OE2 1 
ATOM   12042 N  N   . LYS H 3 26  ? 182.993 145.364 177.145 1.00 57.35  ? 4   LYS D N   1 
ATOM   12043 C  CA  . LYS H 3 26  ? 183.682 146.164 176.140 1.00 57.35  ? 4   LYS D CA  1 
ATOM   12044 C  C   . LYS H 3 26  ? 183.017 146.032 174.775 1.00 57.35  ? 4   LYS D C   1 
ATOM   12045 O  O   . LYS H 3 26  ? 182.607 144.943 174.365 1.00 57.35  ? 4   LYS D O   1 
ATOM   12046 C  CB  . LYS H 3 26  ? 185.147 145.745 176.052 1.00 57.35  ? 4   LYS D CB  1 
ATOM   12047 C  CG  . LYS H 3 26  ? 185.958 146.103 177.283 1.00 57.35  ? 4   LYS D CG  1 
ATOM   12048 C  CD  . LYS H 3 26  ? 187.437 145.850 177.065 1.00 57.35  ? 4   LYS D CD  1 
ATOM   12049 C  CE  . LYS H 3 26  ? 188.246 146.312 178.261 1.00 57.35  ? 4   LYS D CE  1 
ATOM   12050 N  NZ  . LYS H 3 26  ? 188.087 147.774 178.485 1.00 57.35  ? 4   LYS D NZ  1 
ATOM   12051 N  N   . ARG H 3 27  ? 182.933 147.151 174.058 1.00 45.57  ? 5   ARG D N   1 
ATOM   12052 C  CA  . ARG H 3 27  ? 182.198 147.191 172.803 1.00 45.57  ? 5   ARG D CA  1 
ATOM   12053 C  C   . ARG H 3 27  ? 182.660 148.389 171.985 1.00 45.57  ? 5   ARG D C   1 
ATOM   12054 O  O   . ARG H 3 27  ? 182.971 149.443 172.544 1.00 45.57  ? 5   ARG D O   1 
ATOM   12055 C  CB  . ARG H 3 27  ? 180.690 147.268 173.068 1.00 45.57  ? 5   ARG D CB  1 
ATOM   12056 C  CG  . ARG H 3 27  ? 179.837 147.555 171.850 1.00 45.57  ? 5   ARG D CG  1 
ATOM   12057 C  CD  . ARG H 3 27  ? 178.539 148.234 172.247 1.00 45.57  ? 5   ARG D CD  1 
ATOM   12058 N  NE  . ARG H 3 27  ? 178.754 149.568 172.795 1.00 45.57  ? 5   ARG D NE  1 
ATOM   12059 C  CZ  . ARG H 3 27  ? 178.610 149.887 174.074 1.00 45.57  ? 5   ARG D CZ  1 
ATOM   12060 N  NH1 . ARG H 3 27  ? 178.283 148.981 174.980 1.00 45.57  ? 5   ARG D NH1 1 
ATOM   12061 N  NH2 . ARG H 3 27  ? 178.796 151.148 174.453 1.00 45.57  ? 5   ARG D NH2 1 
ATOM   12062 N  N   . LEU H 3 28  ? 182.716 148.212 170.665 1.00 33.62  ? 6   LEU D N   1 
ATOM   12063 C  CA  . LEU H 3 28  ? 183.011 149.324 169.772 1.00 33.62  ? 6   LEU D CA  1 
ATOM   12064 C  C   . LEU H 3 28  ? 181.935 150.394 169.884 1.00 33.62  ? 6   LEU D C   1 
ATOM   12065 O  O   . LEU H 3 28  ? 180.738 150.096 169.856 1.00 33.62  ? 6   LEU D O   1 
ATOM   12066 C  CB  . LEU H 3 28  ? 183.113 148.839 168.327 1.00 33.62  ? 6   LEU D CB  1 
ATOM   12067 C  CG  . LEU H 3 28  ? 184.260 147.903 167.968 1.00 33.62  ? 6   LEU D CG  1 
ATOM   12068 C  CD1 . LEU H 3 28  ? 184.113 147.420 166.538 1.00 33.62  ? 6   LEU D CD1 1 
ATOM   12069 C  CD2 . LEU H 3 28  ? 185.572 148.631 168.148 1.00 33.62  ? 6   LEU D CD2 1 
ATOM   12070 N  N   . SER H 3 29  ? 182.368 151.643 170.006 1.00 25.27  ? 7   SER D N   1 
ATOM   12071 C  CA  . SER H 3 29  ? 181.447 152.763 170.076 1.00 25.27  ? 7   SER D CA  1 
ATOM   12072 C  C   . SER H 3 29  ? 180.963 153.146 168.682 1.00 25.27  ? 7   SER D C   1 
ATOM   12073 O  O   . SER H 3 29  ? 181.569 152.802 167.664 1.00 25.27  ? 7   SER D O   1 
ATOM   12074 C  CB  . SER H 3 29  ? 182.112 153.962 170.748 1.00 25.27  ? 7   SER D CB  1 
ATOM   12075 O  OG  . SER H 3 29  ? 183.175 154.456 169.953 1.00 25.27  ? 7   SER D OG  1 
ATOM   12076 N  N   . ALA H 3 30  ? 179.851 153.870 168.648 1.00 19.85  ? 8   ALA D N   1 
ATOM   12077 C  CA  . ALA H 3 30  ? 179.236 154.307 167.405 1.00 19.85  ? 8   ALA D CA  1 
ATOM   12078 C  C   . ALA H 3 30  ? 179.547 155.777 167.173 1.00 19.85  ? 8   ALA D C   1 
ATOM   12079 O  O   . ALA H 3 30  ? 179.290 156.616 168.041 1.00 19.85  ? 8   ALA D O   1 
ATOM   12080 C  CB  . ALA H 3 30  ? 177.724 154.085 167.439 1.00 19.85  ? 8   ALA D CB  1 
ATOM   12081 N  N   . LYS H 3 31  ? 180.103 156.084 166.007 1.00 15.43  ? 9   LYS D N   1 
ATOM   12082 C  CA  . LYS H 3 31  ? 180.436 157.448 165.625 1.00 15.43  ? 9   LYS D CA  1 
ATOM   12083 C  C   . LYS H 3 31  ? 179.441 157.923 164.579 1.00 15.43  ? 9   LYS D C   1 
ATOM   12084 O  O   . LYS H 3 31  ? 179.149 157.198 163.623 1.00 15.43  ? 9   LYS D O   1 
ATOM   12085 C  CB  . LYS H 3 31  ? 181.862 157.536 165.087 1.00 15.43  ? 9   LYS D CB  1 
ATOM   12086 C  CG  . LYS H 3 31  ? 182.908 157.022 166.050 1.00 15.43  ? 9   LYS D CG  1 
ATOM   12087 C  CD  . LYS H 3 31  ? 183.249 158.064 167.090 1.00 15.43  ? 9   LYS D CD  1 
ATOM   12088 C  CE  . LYS H 3 31  ? 183.696 157.411 168.374 1.00 15.43  ? 9   LYS D CE  1 
ATOM   12089 N  NZ  . LYS H 3 31  ? 184.589 156.257 168.105 1.00 15.43  ? 9   LYS D NZ  1 
ATOM   12090 N  N   . LYS H 3 32  ? 178.917 159.135 164.767 1.00 16.38  ? 10  LYS D N   1 
ATOM   12091 C  CA  . LYS H 3 32  ? 177.849 159.615 163.900 1.00 16.38  ? 10  LYS D CA  1 
ATOM   12092 C  C   . LYS H 3 32  ? 178.322 159.785 162.462 1.00 16.38  ? 10  LYS D C   1 
ATOM   12093 O  O   . LYS H 3 32  ? 177.618 159.402 161.521 1.00 16.38  ? 10  LYS D O   1 
ATOM   12094 C  CB  . LYS H 3 32  ? 177.287 160.929 164.437 1.00 16.38  ? 10  LYS D CB  1 
ATOM   12095 C  CG  . LYS H 3 32  ? 176.200 161.509 163.559 1.00 16.38  ? 10  LYS D CG  1 
ATOM   12096 C  CD  . LYS H 3 32  ? 175.272 162.410 164.332 1.00 16.38  ? 10  LYS D CD  1 
ATOM   12097 C  CE  . LYS H 3 32  ? 174.245 163.035 163.408 1.00 16.38  ? 10  LYS D CE  1 
ATOM   12098 N  NZ  . LYS H 3 32  ? 174.846 164.068 162.522 1.00 16.38  ? 10  LYS D NZ  1 
ATOM   12099 N  N   . GLY H 3 33  ? 179.506 160.344 162.269 1.00 18.35  ? 11  GLY D N   1 
ATOM   12100 C  CA  . GLY H 3 33  ? 179.973 160.663 160.939 1.00 18.35  ? 11  GLY D CA  1 
ATOM   12101 C  C   . GLY H 3 33  ? 180.720 159.562 160.224 1.00 18.35  ? 11  GLY D C   1 
ATOM   12102 O  O   . GLY H 3 33  ? 181.283 159.813 159.155 1.00 18.35  ? 11  GLY D O   1 
ATOM   12103 N  N   . LEU H 3 34  ? 180.745 158.353 160.771 1.00 17.09  ? 12  LEU D N   1 
ATOM   12104 C  CA  . LEU H 3 34  ? 181.513 157.263 160.196 1.00 17.09  ? 12  LEU D CA  1 
ATOM   12105 C  C   . LEU H 3 34  ? 180.638 156.034 160.019 1.00 17.09  ? 12  LEU D C   1 
ATOM   12106 O  O   . LEU H 3 34  ? 179.678 155.834 160.768 1.00 17.09  ? 12  LEU D O   1 
ATOM   12107 C  CB  . LEU H 3 34  ? 182.712 156.900 161.084 1.00 17.09  ? 12  LEU D CB  1 
ATOM   12108 C  CG  . LEU H 3 34  ? 183.694 157.988 161.498 1.00 17.09  ? 12  LEU D CG  1 
ATOM   12109 C  CD1 . LEU H 3 34  ? 184.529 157.506 162.663 1.00 17.09  ? 12  LEU D CD1 1 
ATOM   12110 C  CD2 . LEU H 3 34  ? 184.581 158.343 160.343 1.00 17.09  ? 12  LEU D CD2 1 
ATOM   12111 N  N   . PRO H 3 35  ? 180.946 155.196 159.034 1.00 28.01  ? 13  PRO D N   1 
ATOM   12112 C  CA  . PRO H 3 35  ? 180.269 153.905 158.910 1.00 28.01  ? 13  PRO D CA  1 
ATOM   12113 C  C   . PRO H 3 35  ? 180.596 153.008 160.091 1.00 28.01  ? 13  PRO D C   1 
ATOM   12114 O  O   . PRO H 3 35  ? 181.628 153.193 160.752 1.00 28.01  ? 13  PRO D O   1 
ATOM   12115 C  CB  . PRO H 3 35  ? 180.820 153.333 157.596 1.00 28.01  ? 13  PRO D CB  1 
ATOM   12116 C  CG  . PRO H 3 35  ? 181.963 154.187 157.222 1.00 28.01  ? 13  PRO D CG  1 
ATOM   12117 C  CD  . PRO H 3 35  ? 181.773 155.509 157.861 1.00 28.01  ? 13  PRO D CD  1 
ATOM   12118 N  N   . PRO H 3 36  ? 179.735 152.029 160.390 1.00 38.09  ? 14  PRO D N   1 
ATOM   12119 C  CA  . PRO H 3 36  ? 179.829 151.333 161.687 1.00 38.09  ? 14  PRO D CA  1 
ATOM   12120 C  C   . PRO H 3 36  ? 181.157 150.646 161.967 1.00 38.09  ? 14  PRO D C   1 
ATOM   12121 O  O   . PRO H 3 36  ? 181.606 150.643 163.119 1.00 38.09  ? 14  PRO D O   1 
ATOM   12122 C  CB  . PRO H 3 36  ? 178.682 150.319 161.605 1.00 38.09  ? 14  PRO D CB  1 
ATOM   12123 C  CG  . PRO H 3 36  ? 177.699 150.953 160.690 1.00 38.09  ? 14  PRO D CG  1 
ATOM   12124 C  CD  . PRO H 3 36  ? 178.515 151.658 159.655 1.00 38.09  ? 14  PRO D CD  1 
ATOM   12125 N  N   . GLY H 3 37  ? 181.801 150.058 160.968 1.00 55.16  ? 15  GLY D N   1 
ATOM   12126 C  CA  . GLY H 3 37  ? 182.987 149.269 161.243 1.00 55.16  ? 15  GLY D CA  1 
ATOM   12127 C  C   . GLY H 3 37  ? 184.297 149.972 160.956 1.00 55.16  ? 15  GLY D C   1 
ATOM   12128 O  O   . GLY H 3 37  ? 185.232 149.361 160.431 1.00 55.16  ? 15  GLY D O   1 
ATOM   12129 N  N   . THR H 3 38  ? 184.386 151.250 161.308 1.00 26.44  ? 16  THR D N   1 
ATOM   12130 C  CA  . THR H 3 38  ? 185.487 152.101 160.880 1.00 26.44  ? 16  THR D CA  1 
ATOM   12131 C  C   . THR H 3 38  ? 186.453 152.353 162.029 1.00 26.44  ? 16  THR D C   1 
ATOM   12132 O  O   . THR H 3 38  ? 186.037 152.724 163.130 1.00 26.44  ? 16  THR D O   1 
ATOM   12133 C  CB  . THR H 3 38  ? 184.957 153.428 160.342 1.00 26.44  ? 16  THR D CB  1 
ATOM   12134 O  OG1 . THR H 3 38  ? 184.051 153.170 159.267 1.00 26.44  ? 16  THR D OG1 1 
ATOM   12135 C  CG2 . THR H 3 38  ? 186.092 154.281 159.826 1.00 26.44  ? 16  THR D CG2 1 
ATOM   12136 N  N   . LEU H 3 39  ? 187.740 152.151 161.763 1.00 17.96  ? 17  LEU D N   1 
ATOM   12137 C  CA  . LEU H 3 39  ? 188.816 152.514 162.675 1.00 17.96  ? 17  LEU D CA  1 
ATOM   12138 C  C   . LEU H 3 39  ? 189.554 153.703 162.077 1.00 17.96  ? 17  LEU D C   1 
ATOM   12139 O  O   . LEU H 3 39  ? 190.014 153.638 160.933 1.00 17.96  ? 17  LEU D O   1 
ATOM   12140 C  CB  . LEU H 3 39  ? 189.765 151.338 162.900 1.00 17.96  ? 17  LEU D CB  1 
ATOM   12141 C  CG  . LEU H 3 39  ? 189.232 150.172 163.733 1.00 17.96  ? 17  LEU D CG  1 
ATOM   12142 C  CD1 . LEU H 3 39  ? 190.192 149.000 163.676 1.00 17.96  ? 17  LEU D CD1 1 
ATOM   12143 C  CD2 . LEU H 3 39  ? 188.999 150.598 165.169 1.00 17.96  ? 17  LEU D CD2 1 
ATOM   12144 N  N   . VAL H 3 40  ? 189.667 154.780 162.847 1.00 17.32  ? 18  VAL D N   1 
ATOM   12145 C  CA  . VAL H 3 40  ? 190.171 156.056 162.357 1.00 17.32  ? 18  VAL D CA  1 
ATOM   12146 C  C   . VAL H 3 40  ? 191.373 156.460 163.197 1.00 17.32  ? 18  VAL D C   1 
ATOM   12147 O  O   . VAL H 3 40  ? 191.322 156.399 164.429 1.00 17.32  ? 18  VAL D O   1 
ATOM   12148 C  CB  . VAL H 3 40  ? 189.079 157.142 162.404 1.00 17.32  ? 18  VAL D CB  1 
ATOM   12149 C  CG1 . VAL H 3 40  ? 189.686 158.527 162.336 1.00 17.32  ? 18  VAL D CG1 1 
ATOM   12150 C  CG2 . VAL H 3 40  ? 188.091 156.943 161.276 1.00 17.32  ? 18  VAL D CG2 1 
ATOM   12151 N  N   . TYR H 3 41  ? 192.452 156.861 162.530 1.00 28.35  ? 19  TYR D N   1 
ATOM   12152 C  CA  . TYR H 3 41  ? 193.594 157.439 163.222 1.00 28.35  ? 19  TYR D CA  1 
ATOM   12153 C  C   . TYR H 3 41  ? 193.276 158.874 163.609 1.00 28.35  ? 19  TYR D C   1 
ATOM   12154 O  O   . TYR H 3 41  ? 192.915 159.693 162.759 1.00 28.35  ? 19  TYR D O   1 
ATOM   12155 C  CB  . TYR H 3 41  ? 194.841 157.395 162.346 1.00 28.35  ? 19  TYR D CB  1 
ATOM   12156 C  CG  . TYR H 3 41  ? 195.978 158.220 162.894 1.00 28.35  ? 19  TYR D CG  1 
ATOM   12157 C  CD1 . TYR H 3 41  ? 196.512 157.951 164.141 1.00 28.35  ? 19  TYR D CD1 1 
ATOM   12158 C  CD2 . TYR H 3 41  ? 196.512 159.272 162.169 1.00 28.35  ? 19  TYR D CD2 1 
ATOM   12159 C  CE1 . TYR H 3 41  ? 197.547 158.702 164.647 1.00 28.35  ? 19  TYR D CE1 1 
ATOM   12160 C  CE2 . TYR H 3 41  ? 197.547 160.026 162.668 1.00 28.35  ? 19  TYR D CE2 1 
ATOM   12161 C  CZ  . TYR H 3 41  ? 198.059 159.735 163.908 1.00 28.35  ? 19  TYR D CZ  1 
ATOM   12162 O  OH  . TYR H 3 41  ? 199.089 160.482 164.417 1.00 28.35  ? 19  TYR D OH  1 
ATOM   12163 N  N   . THR H 3 42  ? 193.422 159.180 164.894 1.00 12.59  ? 20  THR D N   1 
ATOM   12164 C  CA  . THR H 3 42  ? 192.941 160.433 165.454 1.00 12.59  ? 20  THR D CA  1 
ATOM   12165 C  C   . THR H 3 42  ? 194.012 161.520 165.514 1.00 12.59  ? 20  THR D C   1 
ATOM   12166 O  O   . THR H 3 42  ? 193.669 162.706 165.538 1.00 12.59  ? 20  THR D O   1 
ATOM   12167 C  CB  . THR H 3 42  ? 192.355 160.155 166.849 1.00 12.59  ? 20  THR D CB  1 
ATOM   12168 O  OG1 . THR H 3 42  ? 191.179 159.350 166.707 1.00 12.59  ? 20  THR D OG1 1 
ATOM   12169 C  CG2 . THR H 3 42  ? 191.968 161.410 167.564 1.00 12.59  ? 20  THR D CG2 1 
ATOM   12170 N  N   . GLY H 3 43  ? 195.289 161.157 165.475 1.00 19.58  ? 21  GLY D N   1 
ATOM   12171 C  CA  . GLY H 3 43  ? 196.355 162.139 165.542 1.00 19.58  ? 21  GLY D CA  1 
ATOM   12172 C  C   . GLY H 3 43  ? 196.529 162.988 164.301 1.00 19.58  ? 21  GLY D C   1 
ATOM   12173 O  O   . GLY H 3 43  ? 195.596 163.139 163.509 1.00 19.58  ? 21  GLY D O   1 
ATOM   12174 N  N   . LYS H 3 44  ? 197.728 163.550 164.118 1.00 10.49  ? 22  LYS D N   1 
ATOM   12175 C  CA  . LYS H 3 44  ? 197.979 164.496 163.039 1.00 10.49  ? 22  LYS D CA  1 
ATOM   12176 C  C   . LYS H 3 44  ? 199.281 164.239 162.291 1.00 10.49  ? 22  LYS D C   1 
ATOM   12177 O  O   . LYS H 3 44  ? 199.716 165.104 161.526 1.00 10.49  ? 22  LYS D O   1 
ATOM   12178 C  CB  . LYS H 3 44  ? 197.999 165.929 163.577 1.00 10.49  ? 22  LYS D CB  1 
ATOM   12179 C  CG  . LYS H 3 44  ? 199.135 166.195 164.547 1.00 10.49  ? 22  LYS D CG  1 
ATOM   12180 C  CD  . LYS H 3 44  ? 199.082 167.608 165.095 1.00 10.49  ? 22  LYS D CD  1 
ATOM   12181 C  CE  . LYS H 3 44  ? 200.236 167.873 166.040 1.00 10.49  ? 22  LYS D CE  1 
ATOM   12182 N  NZ  . LYS H 3 44  ? 200.127 167.065 167.281 1.00 10.49  ? 22  LYS D NZ  1 
ATOM   12183 N  N   . TYR H 3 45  ? 199.917 163.089 162.485 1.00 5.80   ? 23  TYR D N   1 
ATOM   12184 C  CA  . TYR H 3 45  ? 201.200 162.787 161.862 1.00 5.80   ? 23  TYR D CA  1 
ATOM   12185 C  C   . TYR H 3 45  ? 200.991 161.726 160.792 1.00 5.80   ? 23  TYR D C   1 
ATOM   12186 O  O   . TYR H 3 45  ? 200.518 160.626 161.091 1.00 5.80   ? 23  TYR D O   1 
ATOM   12187 C  CB  . TYR H 3 45  ? 202.210 162.313 162.905 1.00 5.80   ? 23  TYR D CB  1 
ATOM   12188 C  CG  . TYR H 3 45  ? 202.640 163.395 163.861 1.00 5.80   ? 23  TYR D CG  1 
ATOM   12189 C  CD1 . TYR H 3 45  ? 203.256 164.546 163.400 1.00 5.80   ? 23  TYR D CD1 1 
ATOM   12190 C  CD2 . TYR H 3 45  ? 202.424 163.269 165.222 1.00 5.80   ? 23  TYR D CD2 1 
ATOM   12191 C  CE1 . TYR H 3 45  ? 203.648 165.538 164.267 1.00 5.80   ? 23  TYR D CE1 1 
ATOM   12192 C  CE2 . TYR H 3 45  ? 202.813 164.257 166.097 1.00 5.80   ? 23  TYR D CE2 1 
ATOM   12193 C  CZ  . TYR H 3 45  ? 203.422 165.389 165.615 1.00 5.80   ? 23  TYR D CZ  1 
ATOM   12194 O  OH  . TYR H 3 45  ? 203.813 166.378 166.486 1.00 5.80   ? 23  TYR D OH  1 
ATOM   12195 N  N   . ARG H 3 46  ? 201.352 162.054 159.549 1.00 6.50   ? 24  ARG D N   1 
ATOM   12196 C  CA  . ARG H 3 46  ? 201.090 161.164 158.425 1.00 6.50   ? 24  ARG D CA  1 
ATOM   12197 C  C   . ARG H 3 46  ? 202.281 161.065 157.483 1.00 6.50   ? 24  ARG D C   1 
ATOM   12198 O  O   . ARG H 3 46  ? 202.109 160.763 156.298 1.00 6.50   ? 24  ARG D O   1 
ATOM   12199 C  CB  . ARG H 3 46  ? 199.865 161.620 157.633 1.00 6.50   ? 24  ARG D CB  1 
ATOM   12200 C  CG  . ARG H 3 46  ? 198.599 161.758 158.449 1.00 6.50   ? 24  ARG D CG  1 
ATOM   12201 C  CD  . ARG H 3 46  ? 197.375 161.716 157.566 1.00 6.50   ? 24  ARG D CD  1 
ATOM   12202 N  NE  . ARG H 3 46  ? 196.151 161.591 158.346 1.00 6.50   ? 24  ARG D NE  1 
ATOM   12203 C  CZ  . ARG H 3 46  ? 195.444 160.476 158.451 1.00 6.50   ? 24  ARG D CZ  1 
ATOM   12204 N  NH1 . ARG H 3 46  ? 195.813 159.364 157.840 1.00 6.50   ? 24  ARG D NH1 1 
ATOM   12205 N  NH2 . ARG H 3 46  ? 194.340 160.476 159.190 1.00 6.50   ? 24  ARG D NH2 1 
ATOM   12206 N  N   . GLU H 3 47  ? 203.492 161.299 157.980 1.00 6.07   ? 25  GLU D N   1 
ATOM   12207 C  CA  . GLU H 3 47  ? 204.660 161.392 157.114 1.00 6.07   ? 25  GLU D CA  1 
ATOM   12208 C  C   . GLU H 3 47  ? 205.505 160.128 157.098 1.00 6.07   ? 25  GLU D C   1 
ATOM   12209 O  O   . GLU H 3 47  ? 206.043 159.766 156.050 1.00 6.07   ? 25  GLU D O   1 
ATOM   12210 C  CB  . GLU H 3 47  ? 205.540 162.573 157.536 1.00 6.07   ? 25  GLU D CB  1 
ATOM   12211 C  CG  . GLU H 3 47  ? 204.901 163.936 157.320 1.00 6.07   ? 25  GLU D CG  1 
ATOM   12212 C  CD  . GLU H 3 47  ? 203.965 164.329 158.449 1.00 6.07   ? 25  GLU D CD  1 
ATOM   12213 O  OE1 . GLU H 3 47  ? 203.865 163.566 159.432 1.00 6.07   ? 25  GLU D OE1 1 
ATOM   12214 O  OE2 . GLU H 3 47  ? 203.323 165.396 158.349 1.00 6.07   ? 25  GLU D OE2 1 
ATOM   12215 N  N   . ASP H 3 48  ? 205.635 159.448 158.230 1.00 5.77   ? 26  ASP D N   1 
ATOM   12216 C  CA  . ASP H 3 48  ? 206.557 158.333 158.375 1.00 5.77   ? 26  ASP D CA  1 
ATOM   12217 C  C   . ASP H 3 48  ? 205.799 157.028 158.562 1.00 5.77   ? 26  ASP D C   1 
ATOM   12218 O  O   . ASP H 3 48  ? 204.749 156.996 159.209 1.00 5.77   ? 26  ASP D O   1 
ATOM   12219 C  CB  . ASP H 3 48  ? 207.492 158.552 159.565 1.00 5.77   ? 26  ASP D CB  1 
ATOM   12220 C  CG  . ASP H 3 48  ? 208.346 159.792 159.415 1.00 5.77   ? 26  ASP D CG  1 
ATOM   12221 O  OD1 . ASP H 3 48  ? 209.209 159.813 158.513 1.00 5.77   ? 26  ASP D OD1 1 
ATOM   12222 O  OD2 . ASP H 3 48  ? 208.159 160.744 160.200 1.00 5.77   ? 26  ASP D OD2 1 
ATOM   12223 N  N   . PHE H 3 49  ? 206.335 155.956 157.985 1.00 6.05   ? 27  PHE D N   1 
ATOM   12224 C  CA  . PHE H 3 49  ? 205.864 154.609 158.273 1.00 6.05   ? 27  PHE D CA  1 
ATOM   12225 C  C   . PHE H 3 49  ? 207.010 153.629 158.100 1.00 6.05   ? 27  PHE D C   1 
ATOM   12226 O  O   . PHE H 3 49  ? 207.637 153.587 157.039 1.00 6.05   ? 27  PHE D O   1 
ATOM   12227 C  CB  . PHE H 3 49  ? 204.703 154.195 157.370 1.00 6.05   ? 27  PHE D CB  1 
ATOM   12228 C  CG  . PHE H 3 49  ? 204.442 152.719 157.385 1.00 6.05   ? 27  PHE D CG  1 
ATOM   12229 C  CD1 . PHE H 3 49  ? 203.928 152.108 158.511 1.00 6.05   ? 27  PHE D CD1 1 
ATOM   12230 C  CD2 . PHE H 3 49  ? 204.732 151.939 156.284 1.00 6.05   ? 27  PHE D CD2 1 
ATOM   12231 C  CE1 . PHE H 3 49  ? 203.698 150.752 158.533 1.00 6.05   ? 27  PHE D CE1 1 
ATOM   12232 C  CE2 . PHE H 3 49  ? 204.501 150.585 156.303 1.00 6.05   ? 27  PHE D CE2 1 
ATOM   12233 C  CZ  . PHE H 3 49  ? 203.987 149.992 157.427 1.00 6.05   ? 27  PHE D CZ  1 
ATOM   12234 N  N   . GLU H 3 50  ? 207.271 152.841 159.139 1.00 11.55  ? 28  GLU D N   1 
ATOM   12235 C  CA  . GLU H 3 50  ? 208.256 151.775 159.061 1.00 11.55  ? 28  GLU D CA  1 
ATOM   12236 C  C   . GLU H 3 50  ? 207.969 150.764 160.159 1.00 11.55  ? 28  GLU D C   1 
ATOM   12237 O  O   . GLU H 3 50  ? 207.394 151.101 161.196 1.00 11.55  ? 28  GLU D O   1 
ATOM   12238 C  CB  . GLU H 3 50  ? 209.683 152.312 159.191 1.00 11.55  ? 28  GLU D CB  1 
ATOM   12239 C  CG  . GLU H 3 50  ? 210.052 152.735 160.594 1.00 11.55  ? 28  GLU D CG  1 
ATOM   12240 C  CD  . GLU H 3 50  ? 211.501 153.140 160.713 1.00 11.55  ? 28  GLU D CD  1 
ATOM   12241 O  OE1 . GLU H 3 50  ? 212.312 152.685 159.882 1.00 11.55  ? 28  GLU D OE1 1 
ATOM   12242 O  OE2 . GLU H 3 50  ? 211.831 153.912 161.638 1.00 11.55  ? 28  GLU D OE2 1 
ATOM   12243 N  N   . ILE H 3 51  ? 208.366 149.519 159.911 1.00 11.05  ? 29  ILE D N   1 
ATOM   12244 C  CA  . ILE H 3 51  ? 208.291 148.448 160.895 1.00 11.05  ? 29  ILE D CA  1 
ATOM   12245 C  C   . ILE H 3 51  ? 209.709 147.977 161.174 1.00 11.05  ? 29  ILE D C   1 
ATOM   12246 O  O   . ILE H 3 51  ? 210.451 147.647 160.243 1.00 11.05  ? 29  ILE D O   1 
ATOM   12247 C  CB  . ILE H 3 51  ? 207.413 147.280 160.410 1.00 11.05  ? 29  ILE D CB  1 
ATOM   12248 C  CG1 . ILE H 3 51  ? 206.184 147.798 159.668 1.00 11.05  ? 29  ILE D CG1 1 
ATOM   12249 C  CG2 . ILE H 3 51  ? 206.993 146.408 161.578 1.00 11.05  ? 29  ILE D CG2 1 
ATOM   12250 C  CD1 . ILE H 3 51  ? 205.296 146.702 159.132 1.00 11.05  ? 29  ILE D CD1 1 
ATOM   12251 N  N   . GLU H 3 52  ? 210.084 147.951 162.448 1.00 14.32  ? 30  GLU D N   1 
ATOM   12252 C  CA  . GLU H 3 52  ? 211.416 147.540 162.865 1.00 14.32  ? 30  GLU D CA  1 
ATOM   12253 C  C   . GLU H 3 52  ? 211.291 146.407 163.869 1.00 14.32  ? 30  GLU D C   1 
ATOM   12254 O  O   . GLU H 3 52  ? 210.477 146.484 164.794 1.00 14.32  ? 30  GLU D O   1 
ATOM   12255 C  CB  . GLU H 3 52  ? 212.185 148.712 163.474 1.00 14.32  ? 30  GLU D CB  1 
ATOM   12256 C  CG  . GLU H 3 52  ? 213.470 148.320 164.164 1.00 14.32  ? 30  GLU D CG  1 
ATOM   12257 C  CD  . GLU H 3 52  ? 214.292 149.519 164.574 1.00 14.32  ? 30  GLU D CD  1 
ATOM   12258 O  OE1 . GLU H 3 52  ? 213.778 150.652 164.472 1.00 14.32  ? 30  GLU D OE1 1 
ATOM   12259 O  OE2 . GLU H 3 52  ? 215.453 149.331 164.995 1.00 14.32  ? 30  GLU D OE2 1 
ATOM   12260 N  N   . VAL H 3 53  ? 212.087 145.359 163.685 1.00 15.51  ? 31  VAL D N   1 
ATOM   12261 C  CA  . VAL H 3 53  ? 212.070 144.191 164.555 1.00 15.51  ? 31  VAL D CA  1 
ATOM   12262 C  C   . VAL H 3 53  ? 213.468 143.964 165.103 1.00 15.51  ? 31  VAL D C   1 
ATOM   12263 O  O   . VAL H 3 53  ? 214.462 144.159 164.395 1.00 15.51  ? 31  VAL D O   1 
ATOM   12264 C  CB  . VAL H 3 53  ? 211.573 142.930 163.820 1.00 15.51  ? 31  VAL D CB  1 
ATOM   12265 C  CG1 . VAL H 3 53  ? 211.303 141.815 164.809 1.00 15.51  ? 31  VAL D CG1 1 
ATOM   12266 C  CG2 . VAL H 3 53  ? 210.330 143.240 163.035 1.00 15.51  ? 31  VAL D CG2 1 
ATOM   12267 N  N   . MET H 3 54  ? 213.543 143.569 166.371 1.00 19.11  ? 32  MET D N   1 
ATOM   12268 C  CA  . MET H 3 54  ? 214.774 143.071 166.977 1.00 19.11  ? 32  MET D CA  1 
ATOM   12269 C  C   . MET H 3 54  ? 214.434 141.795 167.735 1.00 19.11  ? 32  MET D C   1 
ATOM   12270 O  O   . MET H 3 54  ? 214.122 141.833 168.926 1.00 19.11  ? 32  MET D O   1 
ATOM   12271 C  CB  . MET H 3 54  ? 215.423 144.107 167.879 1.00 19.11  ? 32  MET D CB  1 
ATOM   12272 C  CG  . MET H 3 54  ? 216.071 145.234 167.114 1.00 19.11  ? 32  MET D CG  1 
ATOM   12273 S  SD  . MET H 3 54  ? 217.066 146.316 168.142 1.00 19.11  ? 32  MET D SD  1 
ATOM   12274 C  CE  . MET H 3 54  ? 215.813 147.460 168.671 1.00 19.11  ? 32  MET D CE  1 
ATOM   12275 N  N   . ASN H 3 55  ? 214.489 140.669 167.031 1.00 22.61  ? 33  ASN D N   1 
ATOM   12276 C  CA  . ASN H 3 55  ? 214.395 139.363 167.665 1.00 22.61  ? 33  ASN D CA  1 
ATOM   12277 C  C   . ASN H 3 55  ? 215.738 139.043 168.302 1.00 22.61  ? 33  ASN D C   1 
ATOM   12278 O  O   . ASN H 3 55  ? 216.777 139.126 167.640 1.00 22.61  ? 33  ASN D O   1 
ATOM   12279 C  CB  . ASN H 3 55  ? 214.013 138.300 166.641 1.00 22.61  ? 33  ASN D CB  1 
ATOM   12280 C  CG  . ASN H 3 55  ? 213.687 136.974 167.277 1.00 22.61  ? 33  ASN D CG  1 
ATOM   12281 O  OD1 . ASN H 3 55  ? 213.600 136.865 168.496 1.00 22.61  ? 33  ASN D OD1 1 
ATOM   12282 N  ND2 . ASN H 3 55  ? 213.505 135.953 166.455 1.00 22.61  ? 33  ASN D ND2 1 
ATOM   12283 N  N   . TYR H 3 56  ? 215.727 138.694 169.583 1.00 25.53  ? 34  TYR D N   1 
ATOM   12284 C  CA  . TYR H 3 56  ? 216.964 138.436 170.297 1.00 25.53  ? 34  TYR D CA  1 
ATOM   12285 C  C   . TYR H 3 56  ? 216.781 137.245 171.223 1.00 25.53  ? 34  TYR D C   1 
ATOM   12286 O  O   . TYR H 3 56  ? 215.667 136.904 171.625 1.00 25.53  ? 34  TYR D O   1 
ATOM   12287 C  CB  . TYR H 3 56  ? 217.426 139.666 171.089 1.00 25.53  ? 34  TYR D CB  1 
ATOM   12288 C  CG  . TYR H 3 56  ? 216.551 140.031 172.266 1.00 25.53  ? 34  TYR D CG  1 
ATOM   12289 C  CD1 . TYR H 3 56  ? 215.446 140.854 172.106 1.00 25.53  ? 34  TYR D CD1 1 
ATOM   12290 C  CD2 . TYR H 3 56  ? 216.842 139.571 173.540 1.00 25.53  ? 34  TYR D CD2 1 
ATOM   12291 C  CE1 . TYR H 3 56  ? 214.653 141.195 173.178 1.00 25.53  ? 34  TYR D CE1 1 
ATOM   12292 C  CE2 . TYR H 3 56  ? 216.054 139.907 174.616 1.00 25.53  ? 34  TYR D CE2 1 
ATOM   12293 C  CZ  . TYR H 3 56  ? 214.962 140.719 174.432 1.00 25.53  ? 34  TYR D CZ  1 
ATOM   12294 O  OH  . TYR H 3 56  ? 214.177 141.050 175.510 1.00 25.53  ? 34  TYR D OH  1 
ATOM   12295 N  N   . SER H 3 57  ? 217.902 136.609 171.547 1.00 35.46  ? 35  SER D N   1 
ATOM   12296 C  CA  . SER H 3 57  ? 217.936 135.495 172.480 1.00 35.46  ? 35  SER D CA  1 
ATOM   12297 C  C   . SER H 3 57  ? 219.198 135.636 173.319 1.00 35.46  ? 35  SER D C   1 
ATOM   12298 O  O   . SER H 3 57  ? 219.860 136.677 173.305 1.00 35.46  ? 35  SER D O   1 
ATOM   12299 C  CB  . SER H 3 57  ? 217.872 134.156 171.737 1.00 35.46  ? 35  SER D CB  1 
ATOM   12300 O  OG  . SER H 3 57  ? 219.148 133.780 171.254 1.00 35.46  ? 35  SER D OG  1 
ATOM   12301 N  N   . ILE H 3 58  ? 219.535 134.578 174.057 1.00 39.53  ? 36  ILE D N   1 
ATOM   12302 C  CA  . ILE H 3 58  ? 220.717 134.625 174.910 1.00 39.53  ? 36  ILE D CA  1 
ATOM   12303 C  C   . ILE H 3 58  ? 221.982 134.708 174.067 1.00 39.53  ? 36  ILE D C   1 
ATOM   12304 O  O   . ILE H 3 58  ? 222.944 135.397 174.430 1.00 39.53  ? 36  ILE D O   1 
ATOM   12305 C  CB  . ILE H 3 58  ? 220.740 133.411 175.855 1.00 39.53  ? 36  ILE D CB  1 
ATOM   12306 C  CG1 . ILE H 3 58  ? 219.476 133.383 176.710 1.00 39.53  ? 36  ILE D CG1 1 
ATOM   12307 C  CG2 . ILE H 3 58  ? 221.961 133.459 176.755 1.00 39.53  ? 36  ILE D CG2 1 
ATOM   12308 C  CD1 . ILE H 3 58  ? 219.022 131.991 177.076 1.00 39.53  ? 36  ILE D CD1 1 
ATOM   12309 N  N   . GLU H 3 59  ? 221.997 134.029 172.921 1.00 44.30  ? 37  GLU D N   1 
ATOM   12310 C  CA  . GLU H 3 59  ? 223.192 133.911 172.095 1.00 44.30  ? 37  GLU D CA  1 
ATOM   12311 C  C   . GLU H 3 59  ? 223.164 134.781 170.844 1.00 44.30  ? 37  GLU D C   1 
ATOM   12312 O  O   . GLU H 3 59  ? 224.185 135.383 170.498 1.00 44.30  ? 37  GLU D O   1 
ATOM   12313 C  CB  . GLU H 3 59  ? 223.404 132.450 171.688 1.00 44.30  ? 37  GLU D CB  1 
ATOM   12314 C  CG  . GLU H 3 59  ? 222.157 131.758 171.159 1.00 44.30  ? 37  GLU D CG  1 
ATOM   12315 C  CD  . GLU H 3 59  ? 221.295 131.174 172.261 1.00 44.30  ? 37  GLU D CD  1 
ATOM   12316 O  OE1 . GLU H 3 59  ? 221.593 131.432 173.446 1.00 44.30  ? 37  GLU D OE1 1 
ATOM   12317 O  OE2 . GLU H 3 59  ? 220.319 130.464 171.943 1.00 44.30  ? 37  GLU D OE2 1 
ATOM   12318 N  N   . GLU H 3 60  ? 222.031 134.869 170.152 1.00 38.36  ? 38  GLU D N   1 
ATOM   12319 C  CA  . GLU H 3 60  ? 221.975 135.527 168.855 1.00 38.36  ? 38  GLU D CA  1 
ATOM   12320 C  C   . GLU H 3 60  ? 220.828 136.525 168.804 1.00 38.36  ? 38  GLU D C   1 
ATOM   12321 O  O   . GLU H 3 60  ? 219.759 136.299 169.374 1.00 38.36  ? 38  GLU D O   1 
ATOM   12322 C  CB  . GLU H 3 60  ? 221.816 134.507 167.722 1.00 38.36  ? 38  GLU D CB  1 
ATOM   12323 C  CG  . GLU H 3 60  ? 220.731 133.476 167.970 1.00 38.36  ? 38  GLU D CG  1 
ATOM   12324 C  CD  . GLU H 3 60  ? 220.483 132.593 166.764 1.00 38.36  ? 38  GLU D CD  1 
ATOM   12325 O  OE1 . GLU H 3 60  ? 221.366 132.526 165.884 1.00 38.36  ? 38  GLU D OE1 1 
ATOM   12326 O  OE2 . GLU H 3 60  ? 219.405 131.966 166.695 1.00 38.36  ? 38  GLU D OE2 1 
ATOM   12327 N  N   . PHE H 3 61  ? 221.063 137.632 168.102 1.00 29.77  ? 39  PHE D N   1 
ATOM   12328 C  CA  . PHE H 3 61  ? 220.047 138.649 167.887 1.00 29.77  ? 39  PHE D CA  1 
ATOM   12329 C  C   . PHE H 3 61  ? 220.071 139.081 166.429 1.00 29.77  ? 39  PHE D C   1 
ATOM   12330 O  O   . PHE H 3 61  ? 221.101 138.995 165.758 1.00 29.77  ? 39  PHE D O   1 
ATOM   12331 C  CB  . PHE H 3 61  ? 220.256 139.861 168.800 1.00 29.77  ? 39  PHE D CB  1 
ATOM   12332 C  CG  . PHE H 3 61  ? 221.137 140.922 168.211 1.00 29.77  ? 39  PHE D CG  1 
ATOM   12333 C  CD1 . PHE H 3 61  ? 222.502 140.732 168.116 1.00 29.77  ? 39  PHE D CD1 1 
ATOM   12334 C  CD2 . PHE H 3 61  ? 220.598 142.114 167.762 1.00 29.77  ? 39  PHE D CD2 1 
ATOM   12335 C  CE1 . PHE H 3 61  ? 223.314 141.710 167.578 1.00 29.77  ? 39  PHE D CE1 1 
ATOM   12336 C  CE2 . PHE H 3 61  ? 221.404 143.094 167.224 1.00 29.77  ? 39  PHE D CE2 1 
ATOM   12337 C  CZ  . PHE H 3 61  ? 222.764 142.892 167.133 1.00 29.77  ? 39  PHE D CZ  1 
ATOM   12338 N  N   . ARG H 3 62  ? 218.924 139.551 165.946 1.00 24.15  ? 40  ARG D N   1 
ATOM   12339 C  CA  . ARG H 3 62  ? 218.774 139.940 164.553 1.00 24.15  ? 40  ARG D CA  1 
ATOM   12340 C  C   . ARG H 3 62  ? 217.962 141.224 164.449 1.00 24.15  ? 40  ARG D C   1 
ATOM   12341 O  O   . ARG H 3 62  ? 217.011 141.433 165.205 1.00 24.15  ? 40  ARG D O   1 
ATOM   12342 C  CB  . ARG H 3 62  ? 218.125 138.812 163.741 1.00 24.15  ? 40  ARG D CB  1 
ATOM   12343 C  CG  . ARG H 3 62  ? 216.719 138.468 164.175 1.00 24.15  ? 40  ARG D CG  1 
ATOM   12344 C  CD  . ARG H 3 62  ? 216.133 137.333 163.356 1.00 24.15  ? 40  ARG D CD  1 
ATOM   12345 N  NE  . ARG H 3 62  ? 215.912 137.716 161.967 1.00 24.15  ? 40  ARG D NE  1 
ATOM   12346 C  CZ  . ARG H 3 62  ? 215.678 136.858 160.985 1.00 24.15  ? 40  ARG D CZ  1 
ATOM   12347 N  NH1 . ARG H 3 62  ? 215.626 135.555 161.203 1.00 24.15  ? 40  ARG D NH1 1 
ATOM   12348 N  NH2 . ARG H 3 62  ? 215.483 137.320 159.753 1.00 24.15  ? 40  ARG D NH2 1 
ATOM   12349 N  N   . GLU H 3 63  ? 218.359 142.082 163.514 1.00 21.68  ? 41  GLU D N   1 
ATOM   12350 C  CA  . GLU H 3 63  ? 217.709 143.357 163.251 1.00 21.68  ? 41  GLU D CA  1 
ATOM   12351 C  C   . GLU H 3 63  ? 217.291 143.425 161.791 1.00 21.68  ? 41  GLU D C   1 
ATOM   12352 O  O   . GLU H 3 63  ? 218.048 143.018 160.905 1.00 21.68  ? 41  GLU D O   1 
ATOM   12353 C  CB  . GLU H 3 63  ? 218.645 144.535 163.528 1.00 21.68  ? 41  GLU D CB  1 
ATOM   12354 C  CG  . GLU H 3 63  ? 218.781 144.966 164.964 1.00 21.68  ? 41  GLU D CG  1 
ATOM   12355 C  CD  . GLU H 3 63  ? 219.536 146.276 165.083 1.00 21.68  ? 41  GLU D CD  1 
ATOM   12356 O  OE1 . GLU H 3 63  ? 220.726 146.309 164.713 1.00 21.68  ? 41  GLU D OE1 1 
ATOM   12357 O  OE2 . GLU H 3 63  ? 218.940 147.275 165.537 1.00 21.68  ? 41  GLU D OE2 1 
ATOM   12358 N  N   . PHE H 3 64  ? 216.099 143.959 161.537 1.00 18.48  ? 42  PHE D N   1 
ATOM   12359 C  CA  . PHE H 3 64  ? 215.739 144.339 160.178 1.00 18.48  ? 42  PHE D CA  1 
ATOM   12360 C  C   . PHE H 3 64  ? 214.561 145.299 160.216 1.00 18.48  ? 42  PHE D C   1 
ATOM   12361 O  O   . PHE H 3 64  ? 213.557 145.032 160.881 1.00 18.48  ? 42  PHE D O   1 
ATOM   12362 C  CB  . PHE H 3 64  ? 215.424 143.112 159.307 1.00 18.48  ? 42  PHE D CB  1 
ATOM   12363 C  CG  . PHE H 3 64  ? 214.137 142.425 159.644 1.00 18.48  ? 42  PHE D CG  1 
ATOM   12364 C  CD1 . PHE H 3 64  ? 214.056 141.565 160.722 1.00 18.48  ? 42  PHE D CD1 1 
ATOM   12365 C  CD2 . PHE H 3 64  ? 213.016 142.614 158.859 1.00 18.48  ? 42  PHE D CD2 1 
ATOM   12366 C  CE1 . PHE H 3 64  ? 212.874 140.925 161.023 1.00 18.48  ? 42  PHE D CE1 1 
ATOM   12367 C  CE2 . PHE H 3 64  ? 211.833 141.978 159.155 1.00 18.48  ? 42  PHE D CE2 1 
ATOM   12368 C  CZ  . PHE H 3 64  ? 211.761 141.129 160.238 1.00 18.48  ? 42  PHE D CZ  1 
ATOM   12369 N  N   . LYS H 3 65  ? 214.708 146.426 159.528 1.00 15.89  ? 43  LYS D N   1 
ATOM   12370 C  CA  . LYS H 3 65  ? 213.605 147.333 159.263 1.00 15.89  ? 43  LYS D CA  1 
ATOM   12371 C  C   . LYS H 3 65  ? 212.922 146.921 157.969 1.00 15.89  ? 43  LYS D C   1 
ATOM   12372 O  O   . LYS H 3 65  ? 213.555 146.388 157.054 1.00 15.89  ? 43  LYS D O   1 
ATOM   12373 C  CB  . LYS H 3 65  ? 214.097 148.775 159.162 1.00 15.89  ? 43  LYS D CB  1 
ATOM   12374 C  CG  . LYS H 3 65  ? 214.710 149.308 160.440 1.00 15.89  ? 43  LYS D CG  1 
ATOM   12375 C  CD  . LYS H 3 65  ? 215.409 150.631 160.199 1.00 15.89  ? 43  LYS D CD  1 
ATOM   12376 C  CE  . LYS H 3 65  ? 215.873 151.250 161.502 1.00 15.89  ? 43  LYS D CE  1 
ATOM   12377 N  NZ  . LYS H 3 65  ? 214.735 151.808 162.279 1.00 15.89  ? 43  LYS D NZ  1 
ATOM   12378 N  N   . THR H 3 66  ? 211.618 147.166 157.897 1.00 15.13  ? 44  THR D N   1 
ATOM   12379 C  CA  . THR H 3 66  ? 210.833 146.669 156.780 1.00 15.13  ? 44  THR D CA  1 
ATOM   12380 C  C   . THR H 3 66  ? 209.602 147.539 156.583 1.00 15.13  ? 44  THR D C   1 
ATOM   12381 O  O   . THR H 3 66  ? 209.229 148.340 157.443 1.00 15.13  ? 44  THR D O   1 
ATOM   12382 C  CB  . THR H 3 66  ? 210.421 145.212 156.996 1.00 15.13  ? 44  THR D CB  1 
ATOM   12383 O  OG1 . THR H 3 66  ? 209.791 144.713 155.810 1.00 15.13  ? 44  THR D OG1 1 
ATOM   12384 C  CG2 . THR H 3 66  ? 209.455 145.101 158.160 1.00 15.13  ? 44  THR D CG2 1 
ATOM   12385 N  N   . THR H 3 67  ? 208.984 147.377 155.416 1.00 17.03  ? 45  THR D N   1 
ATOM   12386 C  CA  . THR H 3 67  ? 207.703 147.984 155.099 1.00 17.03  ? 45  THR D CA  1 
ATOM   12387 C  C   . THR H 3 67  ? 206.609 146.955 154.860 1.00 17.03  ? 45  THR D C   1 
ATOM   12388 O  O   . THR H 3 67  ? 205.430 147.278 155.033 1.00 17.03  ? 45  THR D O   1 
ATOM   12389 C  CB  . THR H 3 67  ? 207.839 148.890 153.861 1.00 17.03  ? 45  THR D CB  1 
ATOM   12390 O  OG1 . THR H 3 67  ? 208.868 149.858 154.093 1.00 17.03  ? 45  THR D OG1 1 
ATOM   12391 C  CG2 . THR H 3 67  ? 206.548 149.626 153.564 1.00 17.03  ? 45  THR D CG2 1 
ATOM   12392 N  N   . ASP H 3 68  ? 206.966 145.722 154.505 1.00 22.84  ? 46  ASP D N   1 
ATOM   12393 C  CA  . ASP H 3 68  ? 205.992 144.654 154.329 1.00 22.84  ? 46  ASP D CA  1 
ATOM   12394 C  C   . ASP H 3 68  ? 205.532 144.164 155.695 1.00 22.84  ? 46  ASP D C   1 
ATOM   12395 O  O   . ASP H 3 68  ? 206.358 143.837 156.552 1.00 22.84  ? 46  ASP D O   1 
ATOM   12396 C  CB  . ASP H 3 68  ? 206.600 143.510 153.520 1.00 22.84  ? 46  ASP D CB  1 
ATOM   12397 C  CG  . ASP H 3 68  ? 205.585 142.440 153.159 1.00 22.84  ? 46  ASP D CG  1 
ATOM   12398 O  OD1 . ASP H 3 68  ? 204.369 142.700 153.281 1.00 22.84  ? 46  ASP D OD1 1 
ATOM   12399 O  OD2 . ASP H 3 68  ? 206.005 141.337 152.749 1.00 22.84  ? 46  ASP D OD2 1 
ATOM   12400 N  N   . VAL H 3 69  ? 204.214 144.115 155.899 1.00 25.07  ? 47  VAL D N   1 
ATOM   12401 C  CA  . VAL H 3 69  ? 203.686 143.690 157.188 1.00 25.07  ? 47  VAL D CA  1 
ATOM   12402 C  C   . VAL H 3 69  ? 203.700 142.175 157.336 1.00 25.07  ? 47  VAL D C   1 
ATOM   12403 O  O   . VAL H 3 69  ? 203.762 141.669 158.461 1.00 25.07  ? 47  VAL D O   1 
ATOM   12404 C  CB  . VAL H 3 69  ? 202.270 144.260 157.401 1.00 25.07  ? 47  VAL D CB  1 
ATOM   12405 C  CG1 . VAL H 3 69  ? 201.261 143.542 156.531 1.00 25.07  ? 47  VAL D CG1 1 
ATOM   12406 C  CG2 . VAL H 3 69  ? 201.876 144.165 158.861 1.00 25.07  ? 47  VAL D CG2 1 
ATOM   12407 N  N   . GLU H 3 70  ? 203.653 141.426 156.233 1.00 26.78  ? 48  GLU D N   1 
ATOM   12408 C  CA  . GLU H 3 70  ? 203.726 139.975 156.342 1.00 26.78  ? 48  GLU D CA  1 
ATOM   12409 C  C   . GLU H 3 70  ? 205.131 139.494 156.671 1.00 26.78  ? 48  GLU D C   1 
ATOM   12410 O  O   . GLU H 3 70  ? 205.312 138.311 156.975 1.00 26.78  ? 48  GLU D O   1 
ATOM   12411 C  CB  . GLU H 3 70  ? 203.239 139.318 155.053 1.00 26.78  ? 48  GLU D CB  1 
ATOM   12412 C  CG  . GLU H 3 70  ? 202.157 140.089 154.320 1.00 26.78  ? 48  GLU D CG  1 
ATOM   12413 C  CD  . GLU H 3 70  ? 200.852 140.125 155.084 1.00 26.78  ? 48  GLU D CD  1 
ATOM   12414 O  OE1 . GLU H 3 70  ? 200.586 139.182 155.857 1.00 26.78  ? 48  GLU D OE1 1 
ATOM   12415 O  OE2 . GLU H 3 70  ? 200.081 141.090 154.899 1.00 26.78  ? 48  GLU D OE2 1 
ATOM   12416 N  N   . SER H 3 71  ? 206.126 140.375 156.612 1.00 27.21  ? 49  SER D N   1 
ATOM   12417 C  CA  . SER H 3 71  ? 207.483 140.011 156.990 1.00 27.21  ? 49  SER D CA  1 
ATOM   12418 C  C   . SER H 3 71  ? 207.688 139.985 158.497 1.00 27.21  ? 49  SER D C   1 
ATOM   12419 O  O   . SER H 3 71  ? 208.740 139.528 158.954 1.00 27.21  ? 49  SER D O   1 
ATOM   12420 C  CB  . SER H 3 71  ? 208.482 140.978 156.353 1.00 27.21  ? 49  SER D CB  1 
ATOM   12421 O  OG  . SER H 3 71  ? 209.747 140.886 156.979 1.00 27.21  ? 49  SER D OG  1 
ATOM   12422 N  N   . VAL H 3 72  ? 206.718 140.462 159.272 1.00 24.71  ? 50  VAL D N   1 
ATOM   12423 C  CA  . VAL H 3 72  ? 206.831 140.477 160.723 1.00 24.71  ? 50  VAL D CA  1 
ATOM   12424 C  C   . VAL H 3 72  ? 205.791 139.601 161.400 1.00 24.71  ? 50  VAL D C   1 
ATOM   12425 O  O   . VAL H 3 72  ? 205.962 139.266 162.583 1.00 24.71  ? 50  VAL D O   1 
ATOM   12426 C  CB  . VAL H 3 72  ? 206.741 141.917 161.268 1.00 24.71  ? 50  VAL D CB  1 
ATOM   12427 C  CG1 . VAL H 3 72  ? 207.843 142.767 160.682 1.00 24.71  ? 50  VAL D CG1 1 
ATOM   12428 C  CG2 . VAL H 3 72  ? 205.379 142.517 160.990 1.00 24.71  ? 50  VAL D CG2 1 
ATOM   12429 N  N   . LEU H 3 73  ? 204.715 139.231 160.709 1.00 25.28  ? 51  LEU D N   1 
ATOM   12430 C  CA  . LEU H 3 73  ? 203.690 138.394 161.323 1.00 25.28  ? 51  LEU D CA  1 
ATOM   12431 C  C   . LEU H 3 73  ? 204.209 137.038 161.791 1.00 25.28  ? 51  LEU D C   1 
ATOM   12432 O  O   . LEU H 3 73  ? 203.838 136.624 162.902 1.00 25.28  ? 51  LEU D O   1 
ATOM   12433 C  CB  . LEU H 3 73  ? 202.515 138.231 160.350 1.00 25.28  ? 51  LEU D CB  1 
ATOM   12434 C  CG  . LEU H 3 73  ? 201.744 139.513 160.024 1.00 25.28  ? 51  LEU D CG  1 
ATOM   12435 C  CD1 . LEU H 3 73  ? 200.413 139.182 159.372 1.00 25.28  ? 51  LEU D CD1 1 
ATOM   12436 C  CD2 . LEU H 3 73  ? 201.539 140.361 161.268 1.00 25.28  ? 51  LEU D CD2 1 
ATOM   12437 N  N   . PRO H 3 74  ? 205.052 136.302 161.032 1.00 28.68  ? 52  PRO D N   1 
ATOM   12438 C  CA  . PRO H 3 74  ? 205.535 135.004 161.530 1.00 28.68  ? 52  PRO D CA  1 
ATOM   12439 C  C   . PRO H 3 74  ? 206.401 135.093 162.778 1.00 28.68  ? 52  PRO D C   1 
ATOM   12440 O  O   . PRO H 3 74  ? 206.924 134.075 163.241 1.00 28.68  ? 52  PRO D O   1 
ATOM   12441 C  CB  . PRO H 3 74  ? 206.338 134.451 160.343 1.00 28.68  ? 52  PRO D CB  1 
ATOM   12442 C  CG  . PRO H 3 74  ? 206.636 135.633 159.493 1.00 28.68  ? 52  PRO D CG  1 
ATOM   12443 C  CD  . PRO H 3 74  ? 205.435 136.498 159.624 1.00 28.68  ? 52  PRO D CD  1 
ATOM   12444 N  N   . PHE H 3 75  ? 206.572 136.290 163.328 1.00 23.89  ? 53  PHE D N   1 
ATOM   12445 C  CA  . PHE H 3 75  ? 207.259 136.460 164.600 1.00 23.89  ? 53  PHE D CA  1 
ATOM   12446 C  C   . PHE H 3 75  ? 206.328 136.318 165.794 1.00 23.89  ? 53  PHE D C   1 
ATOM   12447 O  O   . PHE H 3 75  ? 206.775 136.491 166.931 1.00 23.89  ? 53  PHE D O   1 
ATOM   12448 C  CB  . PHE H 3 75  ? 207.952 137.823 164.652 1.00 23.89  ? 53  PHE D CB  1 
ATOM   12449 C  CG  . PHE H 3 75  ? 209.320 137.826 164.048 1.00 23.89  ? 53  PHE D CG  1 
ATOM   12450 C  CD1 . PHE H 3 75  ? 210.391 137.287 164.731 1.00 23.89  ? 53  PHE D CD1 1 
ATOM   12451 C  CD2 . PHE H 3 75  ? 209.533 138.366 162.796 1.00 23.89  ? 53  PHE D CD2 1 
ATOM   12452 C  CE1 . PHE H 3 75  ? 211.648 137.287 164.178 1.00 23.89  ? 53  PHE D CE1 1 
ATOM   12453 C  CE2 . PHE H 3 75  ? 210.790 138.367 162.238 1.00 23.89  ? 53  PHE D CE2 1 
ATOM   12454 C  CZ  . PHE H 3 75  ? 211.849 137.827 162.932 1.00 23.89  ? 53  PHE D CZ  1 
ATOM   12455 N  N   . ARG H 3 76  ? 205.047 136.024 165.563 1.00 25.66  ? 54  ARG D N   1 
ATOM   12456 C  CA  . ARG H 3 76  ? 204.125 135.802 166.671 1.00 25.66  ? 54  ARG D CA  1 
ATOM   12457 C  C   . ARG H 3 76  ? 204.535 134.587 167.491 1.00 25.66  ? 54  ARG D C   1 
ATOM   12458 O  O   . ARG H 3 76  ? 204.453 134.601 168.725 1.00 25.66  ? 54  ARG D O   1 
ATOM   12459 C  CB  . ARG H 3 76  ? 202.699 135.636 166.142 1.00 25.66  ? 54  ARG D CB  1 
ATOM   12460 C  CG  . ARG H 3 76  ? 201.861 134.620 166.905 1.00 25.66  ? 54  ARG D CG  1 
ATOM   12461 C  CD  . ARG H 3 76  ? 200.372 134.816 166.682 1.00 25.66  ? 54  ARG D CD  1 
ATOM   12462 N  NE  . ARG H 3 76  ? 199.932 134.349 165.374 1.00 25.66  ? 54  ARG D NE  1 
ATOM   12463 C  CZ  . ARG H 3 76  ? 199.681 133.082 165.073 1.00 25.66  ? 54  ARG D CZ  1 
ATOM   12464 N  NH1 . ARG H 3 76  ? 199.831 132.116 165.964 1.00 25.66  ? 54  ARG D NH1 1 
ATOM   12465 N  NH2 . ARG H 3 76  ? 199.267 132.776 163.846 1.00 25.66  ? 54  ARG D NH2 1 
ATOM   12466 N  N   . ASP H 3 77  ? 204.995 133.530 166.823 1.00 31.55  ? 55  ASP D N   1 
ATOM   12467 C  CA  . ASP H 3 77  ? 205.259 132.250 167.462 1.00 31.55  ? 55  ASP D CA  1 
ATOM   12468 C  C   . ASP H 3 77  ? 206.741 132.019 167.727 1.00 31.55  ? 55  ASP D C   1 
ATOM   12469 O  O   . ASP H 3 77  ? 207.174 130.866 167.817 1.00 31.55  ? 55  ASP D O   1 
ATOM   12470 C  CB  . ASP H 3 77  ? 204.691 131.119 166.608 1.00 31.55  ? 55  ASP D CB  1 
ATOM   12471 C  CG  . ASP H 3 77  ? 203.215 131.290 166.332 1.00 31.55  ? 55  ASP D CG  1 
ATOM   12472 O  OD1 . ASP H 3 77  ? 202.837 131.364 165.145 1.00 31.55  ? 55  ASP D OD1 1 
ATOM   12473 O  OD2 . ASP H 3 77  ? 202.433 131.354 167.302 1.00 31.55  ? 55  ASP D OD2 1 
ATOM   12474 N  N   . SER H 3 78  ? 207.524 133.084 167.849 1.00 31.53  ? 56  SER D N   1 
ATOM   12475 C  CA  . SER H 3 78  ? 208.934 132.934 168.173 1.00 31.53  ? 56  SER D CA  1 
ATOM   12476 C  C   . SER H 3 78  ? 209.101 132.430 169.601 1.00 31.53  ? 56  SER D C   1 
ATOM   12477 O  O   . SER H 3 78  ? 208.387 132.853 170.514 1.00 31.53  ? 56  SER D O   1 
ATOM   12478 C  CB  . SER H 3 78  ? 209.663 134.264 167.996 1.00 31.53  ? 56  SER D CB  1 
ATOM   12479 O  OG  . SER H 3 78  ? 209.479 135.101 169.124 1.00 31.53  ? 56  SER D OG  1 
ATOM   12480 N  N   . SER H 3 79  ? 210.049 131.517 169.791 1.00 33.62  ? 57  SER D N   1 
ATOM   12481 C  CA  . SER H 3 79  ? 210.341 130.986 171.115 1.00 33.62  ? 57  SER D CA  1 
ATOM   12482 C  C   . SER H 3 79  ? 211.276 131.881 171.915 1.00 33.62  ? 57  SER D C   1 
ATOM   12483 O  O   . SER H 3 79  ? 211.563 131.570 173.075 1.00 33.62  ? 57  SER D O   1 
ATOM   12484 C  CB  . SER H 3 79  ? 210.945 129.585 170.996 1.00 33.62  ? 57  SER D CB  1 
ATOM   12485 O  OG  . SER H 3 79  ? 210.017 128.677 170.430 1.00 33.62  ? 57  SER D OG  1 
ATOM   12486 N  N   . THR H 3 80  ? 211.750 132.971 171.328 1.00 29.20  ? 58  THR D N   1 
ATOM   12487 C  CA  . THR H 3 80  ? 212.648 133.921 171.959 1.00 29.20  ? 58  THR D CA  1 
ATOM   12488 C  C   . THR H 3 80  ? 212.040 135.315 171.893 1.00 29.20  ? 58  THR D C   1 
ATOM   12489 O  O   . THR H 3 80  ? 211.198 135.590 171.030 1.00 29.20  ? 58  THR D O   1 
ATOM   12490 C  CB  . THR H 3 80  ? 214.019 133.913 171.267 1.00 29.20  ? 58  THR D CB  1 
ATOM   12491 O  OG1 . THR H 3 80  ? 213.866 134.285 169.893 1.00 29.20  ? 58  THR D OG1 1 
ATOM   12492 C  CG2 . THR H 3 80  ? 214.642 132.531 171.343 1.00 29.20  ? 58  THR D CG2 1 
ATOM   12493 N  N   . PRO H 3 81  ? 212.425 136.216 172.798 1.00 23.57  ? 59  PRO D N   1 
ATOM   12494 C  CA  . PRO H 3 81  ? 211.818 137.553 172.805 1.00 23.57  ? 59  PRO D CA  1 
ATOM   12495 C  C   . PRO H 3 81  ? 212.032 138.287 171.489 1.00 23.57  ? 59  PRO D C   1 
ATOM   12496 O  O   . PRO H 3 81  ? 213.103 138.222 170.884 1.00 23.57  ? 59  PRO D O   1 
ATOM   12497 C  CB  . PRO H 3 81  ? 212.532 138.258 173.962 1.00 23.57  ? 59  PRO D CB  1 
ATOM   12498 C  CG  . PRO H 3 81  ? 212.991 137.165 174.840 1.00 23.57  ? 59  PRO D CG  1 
ATOM   12499 C  CD  . PRO H 3 81  ? 213.339 136.029 173.937 1.00 23.57  ? 59  PRO D CD  1 
ATOM   12500 N  N   . THR H 3 82  ? 210.992 138.994 171.053 1.00 18.63  ? 60  THR D N   1 
ATOM   12501 C  CA  . THR H 3 82  ? 211.053 139.830 169.864 1.00 18.63  ? 60  THR D CA  1 
ATOM   12502 C  C   . THR H 3 82  ? 210.351 141.149 170.147 1.00 18.63  ? 60  THR D C   1 
ATOM   12503 O  O   . THR H 3 82  ? 209.389 141.206 170.916 1.00 18.63  ? 60  THR D O   1 
ATOM   12504 C  CB  . THR H 3 82  ? 210.424 139.142 168.646 1.00 18.63  ? 60  THR D CB  1 
ATOM   12505 O  OG1 . THR H 3 82  ? 210.396 140.051 167.540 1.00 18.63  ? 60  THR D OG1 1 
ATOM   12506 C  CG2 . THR H 3 82  ? 209.027 138.700 168.956 1.00 18.63  ? 60  THR D CG2 1 
ATOM   12507 N  N   . TRP H 3 83  ? 210.847 142.211 169.516 1.00 11.61  ? 61  TRP D N   1 
ATOM   12508 C  CA  . TRP H 3 83  ? 210.375 143.576 169.743 1.00 11.61  ? 61  TRP D CA  1 
ATOM   12509 C  C   . TRP H 3 83  ? 210.016 144.180 168.389 1.00 11.61  ? 61  TRP D C   1 
ATOM   12510 O  O   . TRP H 3 83  ? 210.867 144.768 167.718 1.00 11.61  ? 61  TRP D O   1 
ATOM   12511 C  CB  . TRP H 3 83  ? 211.442 144.389 170.478 1.00 11.61  ? 61  TRP D CB  1 
ATOM   12512 C  CG  . TRP H 3 83  ? 211.153 145.854 170.628 1.00 11.61  ? 61  TRP D CG  1 
ATOM   12513 C  CD1 . TRP H 3 83  ? 209.947 146.478 170.494 1.00 11.61  ? 61  TRP D CD1 1 
ATOM   12514 C  CD2 . TRP H 3 83  ? 212.096 146.878 170.956 1.00 11.61  ? 61  TRP D CD2 1 
ATOM   12515 N  NE1 . TRP H 3 83  ? 210.084 147.825 170.707 1.00 11.61  ? 61  TRP D NE1 1 
ATOM   12516 C  CE2 . TRP H 3 83  ? 211.394 148.096 170.993 1.00 11.61  ? 61  TRP D CE2 1 
ATOM   12517 C  CE3 . TRP H 3 83  ? 213.466 146.882 171.222 1.00 11.61  ? 61  TRP D CE3 1 
ATOM   12518 C  CZ2 . TRP H 3 83  ? 212.016 149.305 171.282 1.00 11.61  ? 61  TRP D CZ2 1 
ATOM   12519 C  CZ3 . TRP H 3 83  ? 214.080 148.084 171.514 1.00 11.61  ? 61  TRP D CZ3 1 
ATOM   12520 C  CH2 . TRP H 3 83  ? 213.357 149.278 171.540 1.00 11.61  ? 61  TRP D CH2 1 
ATOM   12521 N  N   . ILE H 3 84  ? 208.757 144.033 167.989 1.00 10.33  ? 62  ILE D N   1 
ATOM   12522 C  CA  . ILE H 3 84  ? 208.262 144.681 166.780 1.00 10.33  ? 62  ILE D CA  1 
ATOM   12523 C  C   . ILE H 3 84  ? 207.935 146.129 167.109 1.00 10.33  ? 62  ILE D C   1 
ATOM   12524 O  O   . ILE H 3 84  ? 207.192 146.410 168.056 1.00 10.33  ? 62  ILE D O   1 
ATOM   12525 C  CB  . ILE H 3 84  ? 207.030 143.952 166.219 1.00 10.33  ? 62  ILE D CB  1 
ATOM   12526 C  CG1 . ILE H 3 84  ? 207.364 142.524 165.791 1.00 10.33  ? 62  ILE D CG1 1 
ATOM   12527 C  CG2 . ILE H 3 84  ? 206.461 144.717 165.043 1.00 10.33  ? 62  ILE D CG2 1 
ATOM   12528 C  CD1 . ILE H 3 84  ? 207.192 141.499 166.872 1.00 10.33  ? 62  ILE D CD1 1 
ATOM   12529 N  N   . ASN H 3 85  ? 208.486 147.052 166.328 1.00 9.66   ? 63  ASN D N   1 
ATOM   12530 C  CA  . ASN H 3 85  ? 208.309 148.485 166.549 1.00 9.66   ? 63  ASN D CA  1 
ATOM   12531 C  C   . ASN H 3 85  ? 207.695 149.090 165.293 1.00 9.66   ? 63  ASN D C   1 
ATOM   12532 O  O   . ASN H 3 85  ? 208.405 149.393 164.331 1.00 9.66   ? 63  ASN D O   1 
ATOM   12533 C  CB  . ASN H 3 85  ? 209.635 149.150 166.892 1.00 9.66   ? 63  ASN D CB  1 
ATOM   12534 C  CG  . ASN H 3 85  ? 209.471 150.587 167.330 1.00 9.66   ? 63  ASN D CG  1 
ATOM   12535 O  OD1 . ASN H 3 85  ? 208.364 151.119 167.359 1.00 9.66   ? 63  ASN D OD1 1 
ATOM   12536 N  ND2 . ASN H 3 85  ? 210.578 151.228 167.668 1.00 9.66   ? 63  ASN D ND2 1 
ATOM   12537 N  N   . ILE H 3 86  ? 206.381 149.272 165.304 1.00 9.19   ? 64  ILE D N   1 
ATOM   12538 C  CA  . ILE H 3 86  ? 205.676 149.894 164.193 1.00 9.19   ? 64  ILE D CA  1 
ATOM   12539 C  C   . ILE H 3 86  ? 205.675 151.400 164.412 1.00 9.19   ? 64  ILE D C   1 
ATOM   12540 O  O   . ILE H 3 86  ? 205.121 151.892 165.400 1.00 9.19   ? 64  ILE D O   1 
ATOM   12541 C  CB  . ILE H 3 86  ? 204.245 149.354 164.070 1.00 9.19   ? 64  ILE D CB  1 
ATOM   12542 C  CG1 . ILE H 3 86  ? 204.252 147.976 163.419 1.00 9.19   ? 64  ILE D CG1 1 
ATOM   12543 C  CG2 . ILE H 3 86  ? 203.390 150.297 163.252 1.00 9.19   ? 64  ILE D CG2 1 
ATOM   12544 C  CD1 . ILE H 3 86  ? 202.889 147.354 163.322 1.00 9.19   ? 64  ILE D CD1 1 
ATOM   12545 N  N   . THR H 3 87  ? 206.301 152.132 163.497 1.00 9.52   ? 65  THR D N   1 
ATOM   12546 C  CA  . THR H 3 87  ? 206.303 153.589 163.518 1.00 9.52   ? 65  THR D CA  1 
ATOM   12547 C  C   . THR H 3 87  ? 205.366 154.084 162.429 1.00 9.52   ? 65  THR D C   1 
ATOM   12548 O  O   . THR H 3 87  ? 205.510 153.708 161.264 1.00 9.52   ? 65  THR D O   1 
ATOM   12549 C  CB  . THR H 3 87  ? 207.707 154.154 163.311 1.00 9.52   ? 65  THR D CB  1 
ATOM   12550 O  OG1 . THR H 3 87  ? 208.506 153.901 164.473 1.00 9.52   ? 65  THR D OG1 1 
ATOM   12551 C  CG2 . THR H 3 87  ? 207.638 155.645 163.066 1.00 9.52   ? 65  THR D CG2 1 
ATOM   12552 N  N   . GLY H 3 88  ? 204.399 154.902 162.818 1.00 8.91   ? 66  GLY D N   1 
ATOM   12553 C  CA  . GLY H 3 88  ? 203.439 155.458 161.891 1.00 8.91   ? 66  GLY D CA  1 
ATOM   12554 C  C   . GLY H 3 88  ? 202.140 154.692 161.942 1.00 8.91   ? 66  GLY D C   1 
ATOM   12555 O  O   . GLY H 3 88  ? 201.985 153.672 161.268 1.00 8.91   ? 66  GLY D O   1 
ATOM   12556 N  N   . ILE H 3 89  ? 201.183 155.191 162.724 1.00 7.35   ? 67  ILE D N   1 
ATOM   12557 C  CA  . ILE H 3 89  ? 199.898 154.530 162.882 1.00 7.35   ? 67  ILE D CA  1 
ATOM   12558 C  C   . ILE H 3 89  ? 198.799 155.224 162.109 1.00 7.35   ? 67  ILE D C   1 
ATOM   12559 O  O   . ILE H 3 89  ? 197.626 154.859 162.250 1.00 7.35   ? 67  ILE D O   1 
ATOM   12560 C  CB  . ILE H 3 89  ? 199.518 154.406 164.371 1.00 7.35   ? 67  ILE D CB  1 
ATOM   12561 C  CG1 . ILE H 3 89  ? 199.599 155.765 165.059 1.00 7.35   ? 67  ILE D CG1 1 
ATOM   12562 C  CG2 . ILE H 3 89  ? 200.402 153.389 165.064 1.00 7.35   ? 67  ILE D CG2 1 
ATOM   12563 C  CD1 . ILE H 3 89  ? 199.084 155.753 166.467 1.00 7.35   ? 67  ILE D CD1 1 
ATOM   12564 N  N   . HIS H 3 90  ? 199.141 156.223 161.295 1.00 6.48   ? 68  HIS D N   1 
ATOM   12565 C  CA  . HIS H 3 90  ? 198.174 156.765 160.353 1.00 6.48   ? 68  HIS D CA  1 
ATOM   12566 C  C   . HIS H 3 90  ? 197.727 155.700 159.369 1.00 6.48   ? 68  HIS D C   1 
ATOM   12567 O  O   . HIS H 3 90  ? 196.622 155.777 158.824 1.00 6.48   ? 68  HIS D O   1 
ATOM   12568 C  CB  . HIS H 3 90  ? 198.778 157.954 159.611 1.00 6.48   ? 68  HIS D CB  1 
ATOM   12569 C  CG  . HIS H 3 90  ? 200.002 157.612 158.823 1.00 6.48   ? 68  HIS D CG  1 
ATOM   12570 N  ND1 . HIS H 3 90  ? 199.952 157.237 157.500 1.00 6.48   ? 68  HIS D ND1 1 
ATOM   12571 C  CD2 . HIS H 3 90  ? 201.308 157.586 159.172 1.00 6.48   ? 68  HIS D CD2 1 
ATOM   12572 C  CE1 . HIS H 3 90  ? 201.176 156.996 157.067 1.00 6.48   ? 68  HIS D CE1 1 
ATOM   12573 N  NE2 . HIS H 3 90  ? 202.017 157.199 158.063 1.00 6.48   ? 68  HIS D NE2 1 
ATOM   12574 N  N   . ARG H 3 91  ? 198.575 154.706 159.132 1.00 6.02   ? 69  ARG D N   1 
ATOM   12575 C  CA  . ARG H 3 91  ? 198.254 153.574 158.272 1.00 6.02   ? 69  ARG D CA  1 
ATOM   12576 C  C   . ARG H 3 91  ? 197.473 152.573 159.107 1.00 6.02   ? 69  ARG D C   1 
ATOM   12577 O  O   . ARG H 3 91  ? 198.032 151.656 159.706 1.00 6.02   ? 69  ARG D O   1 
ATOM   12578 C  CB  . ARG H 3 91  ? 199.522 152.963 157.695 1.00 6.02   ? 69  ARG D CB  1 
ATOM   12579 C  CG  . ARG H 3 91  ? 200.079 153.733 156.517 1.00 6.02   ? 69  ARG D CG  1 
ATOM   12580 C  CD  . ARG H 3 91  ? 201.053 152.898 155.718 1.00 6.02   ? 69  ARG D CD  1 
ATOM   12581 N  NE  . ARG H 3 91  ? 200.394 151.789 155.043 1.00 6.02   ? 69  ARG D NE  1 
ATOM   12582 C  CZ  . ARG H 3 91  ? 200.979 151.008 154.149 1.00 6.02   ? 69  ARG D CZ  1 
ATOM   12583 N  NH1 . ARG H 3 91  ? 202.237 151.193 153.788 1.00 6.02   ? 69  ARG D NH1 1 
ATOM   12584 N  NH2 . ARG H 3 91  ? 200.286 150.013 153.605 1.00 6.02   ? 69  ARG D NH2 1 
ATOM   12585 N  N   . THR H 3 92  ? 196.153 152.758 159.149 1.00 8.49   ? 70  THR D N   1 
ATOM   12586 C  CA  . THR H 3 92  ? 195.297 151.843 159.891 1.00 8.49   ? 70  THR D CA  1 
ATOM   12587 C  C   . THR H 3 92  ? 195.317 150.442 159.297 1.00 8.49   ? 70  THR D C   1 
ATOM   12588 O  O   . THR H 3 92  ? 194.885 149.492 159.959 1.00 8.49   ? 70  THR D O   1 
ATOM   12589 C  CB  . THR H 3 92  ? 193.868 152.387 159.932 1.00 8.49   ? 70  THR D CB  1 
ATOM   12590 O  OG1 . THR H 3 92  ? 193.393 152.587 158.597 1.00 8.49   ? 70  THR D OG1 1 
ATOM   12591 C  CG2 . THR H 3 92  ? 193.824 153.710 160.666 1.00 8.49   ? 70  THR D CG2 1 
ATOM   12592 N  N   . ASP H 3 93  ? 195.815 150.300 158.065 1.00 13.11  ? 71  ASP D N   1 
ATOM   12593 C  CA  . ASP H 3 93  ? 195.978 148.987 157.454 1.00 13.11  ? 71  ASP D CA  1 
ATOM   12594 C  C   . ASP H 3 93  ? 196.823 148.078 158.327 1.00 13.11  ? 71  ASP D C   1 
ATOM   12595 O  O   . ASP H 3 93  ? 196.412 146.966 158.677 1.00 13.11  ? 71  ASP D O   1 
ATOM   12596 C  CB  . ASP H 3 93  ? 196.657 149.134 156.095 1.00 13.11  ? 71  ASP D CB  1 
ATOM   12597 C  CG  . ASP H 3 93  ? 195.789 149.806 155.085 1.00 13.11  ? 71  ASP D CG  1 
ATOM   12598 O  OD1 . ASP H 3 93  ? 194.553 149.677 155.188 1.00 13.11  ? 71  ASP D OD1 1 
ATOM   12599 O  OD2 . ASP H 3 93  ? 196.349 150.468 154.186 1.00 13.11  ? 71  ASP D OD2 1 
ATOM   12600 N  N   . VAL H 3 94  ? 198.019 148.545 158.684 1.00 8.99   ? 72  VAL D N   1 
ATOM   12601 C  CA  . VAL H 3 94  ? 198.968 147.713 159.409 1.00 8.99   ? 72  VAL D CA  1 
ATOM   12602 C  C   . VAL H 3 94  ? 198.475 147.453 160.822 1.00 8.99   ? 72  VAL D C   1 
ATOM   12603 O  O   . VAL H 3 94  ? 198.602 146.339 161.341 1.00 8.99   ? 72  VAL D O   1 
ATOM   12604 C  CB  . VAL H 3 94  ? 200.355 148.376 159.395 1.00 8.99   ? 72  VAL D CB  1 
ATOM   12605 C  CG1 . VAL H 3 94  ? 201.375 147.482 160.063 1.00 8.99   ? 72  VAL D CG1 1 
ATOM   12606 C  CG2 . VAL H 3 94  ? 200.767 148.685 157.972 1.00 8.99   ? 72  VAL D CG2 1 
ATOM   12607 N  N   . VAL H 3 95  ? 197.899 148.470 161.463 1.00 9.75   ? 73  VAL D N   1 
ATOM   12608 C  CA  . VAL H 3 95  ? 197.364 148.290 162.809 1.00 9.75   ? 73  VAL D CA  1 
ATOM   12609 C  C   . VAL H 3 95  ? 196.285 147.218 162.805 1.00 9.75   ? 73  VAL D C   1 
ATOM   12610 O  O   . VAL H 3 95  ? 196.305 146.287 163.618 1.00 9.75   ? 73  VAL D O   1 
ATOM   12611 C  CB  . VAL H 3 95  ? 196.828 149.624 163.356 1.00 9.75   ? 73  VAL D CB  1 
ATOM   12612 C  CG1 . VAL H 3 95  ? 196.253 149.433 164.750 1.00 9.75   ? 73  VAL D CG1 1 
ATOM   12613 C  CG2 . VAL H 3 95  ? 197.921 150.670 163.362 1.00 9.75   ? 73  VAL D CG2 1 
ATOM   12614 N  N   . GLN H 3 96  ? 195.337 147.325 161.875 1.00 11.80  ? 74  GLN D N   1 
ATOM   12615 C  CA  . GLN H 3 96  ? 194.241 146.367 161.823 1.00 11.80  ? 74  GLN D CA  1 
ATOM   12616 C  C   . GLN H 3 96  ? 194.740 144.968 161.489 1.00 11.80  ? 74  GLN D C   1 
ATOM   12617 O  O   . GLN H 3 96  ? 194.293 143.987 162.092 1.00 11.80  ? 74  GLN D O   1 
ATOM   12618 C  CB  . GLN H 3 96  ? 193.202 146.828 160.806 1.00 11.80  ? 74  GLN D CB  1 
ATOM   12619 C  CG  . GLN H 3 96  ? 191.784 146.449 161.150 1.00 11.80  ? 74  GLN D CG  1 
ATOM   12620 C  CD  . GLN H 3 96  ? 190.782 147.372 160.503 1.00 11.80  ? 74  GLN D CD  1 
ATOM   12621 O  OE1 . GLN H 3 96  ? 191.153 148.326 159.824 1.00 11.80  ? 74  GLN D OE1 1 
ATOM   12622 N  NE2 . GLN H 3 96  ? 189.501 147.095 160.711 1.00 11.80  ? 74  GLN D NE2 1 
ATOM   12623 N  N   . ARG H 3 97  ? 195.673 144.853 160.540 1.00 14.01  ? 75  ARG D N   1 
ATOM   12624 C  CA  . ARG H 3 97  ? 196.175 143.538 160.155 1.00 14.01  ? 75  ARG D CA  1 
ATOM   12625 C  C   . ARG H 3 97  ? 196.930 142.874 161.297 1.00 14.01  ? 75  ARG D C   1 
ATOM   12626 O  O   . ARG H 3 97  ? 196.727 141.686 161.573 1.00 14.01  ? 75  ARG D O   1 
ATOM   12627 C  CB  . ARG H 3 97  ? 197.067 143.660 158.924 1.00 14.01  ? 75  ARG D CB  1 
ATOM   12628 C  CG  . ARG H 3 97  ? 197.778 142.377 158.553 1.00 14.01  ? 75  ARG D CG  1 
ATOM   12629 C  CD  . ARG H 3 97  ? 196.848 141.435 157.812 1.00 14.01  ? 75  ARG D CD  1 
ATOM   12630 N  NE  . ARG H 3 97  ? 197.580 140.475 156.996 1.00 14.01  ? 75  ARG D NE  1 
ATOM   12631 C  CZ  . ARG H 3 97  ? 197.505 139.160 157.141 1.00 14.01  ? 75  ARG D CZ  1 
ATOM   12632 N  NH1 . ARG H 3 97  ? 196.734 138.611 158.064 1.00 14.01  ? 75  ARG D NH1 1 
ATOM   12633 N  NH2 . ARG H 3 97  ? 198.219 138.378 156.338 1.00 14.01  ? 75  ARG D NH2 1 
ATOM   12634 N  N   . VAL H 3 98  ? 197.800 143.624 161.977 1.00 11.05  ? 76  VAL D N   1 
ATOM   12635 C  CA  . VAL H 3 98  ? 198.549 143.064 163.097 1.00 11.05  ? 76  VAL D CA  1 
ATOM   12636 C  C   . VAL H 3 98  ? 197.606 142.680 164.229 1.00 11.05  ? 76  VAL D C   1 
ATOM   12637 O  O   . VAL H 3 98  ? 197.749 141.613 164.836 1.00 11.05  ? 76  VAL D O   1 
ATOM   12638 C  CB  . VAL H 3 98  ? 199.629 144.057 163.561 1.00 11.05  ? 76  VAL D CB  1 
ATOM   12639 C  CG1 . VAL H 3 98  ? 200.234 143.614 164.881 1.00 11.05  ? 76  VAL D CG1 1 
ATOM   12640 C  CG2 . VAL H 3 98  ? 200.701 144.192 162.500 1.00 11.05  ? 76  VAL D CG2 1 
ATOM   12641 N  N   . GLY H 3 99  ? 196.624 143.533 164.528 1.00 10.52  ? 77  GLY D N   1 
ATOM   12642 C  CA  . GLY H 3 99  ? 195.692 143.217 165.596 1.00 10.52  ? 77  GLY D CA  1 
ATOM   12643 C  C   . GLY H 3 99  ? 194.840 142.001 165.291 1.00 10.52  ? 77  GLY D C   1 
ATOM   12644 O  O   . GLY H 3 99  ? 194.524 141.214 166.185 1.00 10.52  ? 77  GLY D O   1 
ATOM   12645 N  N   . GLU H 3 100 ? 194.447 141.836 164.026 1.00 14.31  ? 78  GLU D N   1 
ATOM   12646 C  CA  . GLU H 3 100 ? 193.674 140.662 163.642 1.00 14.31  ? 78  GLU D CA  1 
ATOM   12647 C  C   . GLU H 3 100 ? 194.532 139.404 163.669 1.00 14.31  ? 78  GLU D C   1 
ATOM   12648 O  O   . GLU H 3 100 ? 194.045 138.321 164.011 1.00 14.31  ? 78  GLU D O   1 
ATOM   12649 C  CB  . GLU H 3 100 ? 193.063 140.872 162.258 1.00 14.31  ? 78  GLU D CB  1 
ATOM   12650 C  CG  . GLU H 3 100 ? 192.145 139.753 161.802 1.00 14.31  ? 78  GLU D CG  1 
ATOM   12651 C  CD  . GLU H 3 100 ? 190.763 139.845 162.416 1.00 14.31  ? 78  GLU D CD  1 
ATOM   12652 O  OE1 . GLU H 3 100 ? 190.314 140.974 162.706 1.00 14.31  ? 78  GLU D OE1 1 
ATOM   12653 O  OE2 . GLU H 3 100 ? 190.126 138.789 162.609 1.00 14.31  ? 78  GLU D OE2 1 
ATOM   12654 N  N   . PHE H 3 101 ? 195.812 139.525 163.314 1.00 16.43  ? 79  PHE D N   1 
ATOM   12655 C  CA  . PHE H 3 101 ? 196.688 138.358 163.323 1.00 16.43  ? 79  PHE D CA  1 
ATOM   12656 C  C   . PHE H 3 101 ? 197.106 137.982 164.739 1.00 16.43  ? 79  PHE D C   1 
ATOM   12657 O  O   . PHE H 3 101 ? 197.277 136.797 165.045 1.00 16.43  ? 79  PHE D O   1 
ATOM   12658 C  CB  . PHE H 3 101 ? 197.915 138.619 162.452 1.00 16.43  ? 79  PHE D CB  1 
ATOM   12659 C  CG  . PHE H 3 101 ? 198.834 137.439 162.332 1.00 16.43  ? 79  PHE D CG  1 
ATOM   12660 C  CD1 . PHE H 3 101 ? 198.566 136.425 161.431 1.00 16.43  ? 79  PHE D CD1 1 
ATOM   12661 C  CD2 . PHE H 3 101 ? 199.968 137.345 163.117 1.00 16.43  ? 79  PHE D CD2 1 
ATOM   12662 C  CE1 . PHE H 3 101 ? 199.412 135.340 161.320 1.00 16.43  ? 79  PHE D CE1 1 
ATOM   12663 C  CE2 . PHE H 3 101 ? 200.814 136.266 163.006 1.00 16.43  ? 79  PHE D CE2 1 
ATOM   12664 C  CZ  . PHE H 3 101 ? 200.536 135.262 162.109 1.00 16.43  ? 79  PHE D CZ  1 
ATOM   12665 N  N   . PHE H 3 102 ? 197.281 138.969 165.614 1.00 12.68  ? 80  PHE D N   1 
ATOM   12666 C  CA  . PHE H 3 102 ? 197.730 138.728 166.979 1.00 12.68  ? 80  PHE D CA  1 
ATOM   12667 C  C   . PHE H 3 102 ? 196.585 138.566 167.967 1.00 12.68  ? 80  PHE D C   1 
ATOM   12668 O  O   . PHE H 3 102 ? 196.840 138.414 169.164 1.00 12.68  ? 80  PHE D O   1 
ATOM   12669 C  CB  . PHE H 3 102 ? 198.647 139.863 167.442 1.00 12.68  ? 80  PHE D CB  1 
ATOM   12670 C  CG  . PHE H 3 102 ? 200.089 139.660 167.086 1.00 12.68  ? 80  PHE D CG  1 
ATOM   12671 C  CD1 . PHE H 3 102 ? 200.582 140.091 165.869 1.00 12.68  ? 80  PHE D CD1 1 
ATOM   12672 C  CD2 . PHE H 3 102 ? 200.951 139.036 167.968 1.00 12.68  ? 80  PHE D CD2 1 
ATOM   12673 C  CE1 . PHE H 3 102 ? 201.906 139.908 165.540 1.00 12.68  ? 80  PHE D CE1 1 
ATOM   12674 C  CE2 . PHE H 3 102 ? 202.275 138.849 167.644 1.00 12.68  ? 80  PHE D CE2 1 
ATOM   12675 C  CZ  . PHE H 3 102 ? 202.753 139.286 166.427 1.00 12.68  ? 80  PHE D CZ  1 
ATOM   12676 N  N   . GLY H 3 103 ? 195.338 138.599 167.505 1.00 10.77  ? 81  GLY D N   1 
ATOM   12677 C  CA  . GLY H 3 103 ? 194.206 138.384 168.380 1.00 10.77  ? 81  GLY D CA  1 
ATOM   12678 C  C   . GLY H 3 103 ? 193.798 139.570 169.220 1.00 10.77  ? 81  GLY D C   1 
ATOM   12679 O  O   . GLY H 3 103 ? 192.985 139.409 170.136 1.00 10.77  ? 81  GLY D O   1 
ATOM   12680 N  N   . ILE H 3 104 ? 194.334 140.756 168.941 1.00 10.10  ? 82  ILE D N   1 
ATOM   12681 C  CA  . ILE H 3 104 ? 193.977 141.941 169.708 1.00 10.10  ? 82  ILE D CA  1 
ATOM   12682 C  C   . ILE H 3 104 ? 192.546 142.348 169.385 1.00 10.10  ? 82  ILE D C   1 
ATOM   12683 O  O   . ILE H 3 104 ? 192.134 142.369 168.218 1.00 10.10  ? 82  ILE D O   1 
ATOM   12684 C  CB  . ILE H 3 104 ? 194.968 143.078 169.411 1.00 10.10  ? 82  ILE D CB  1 
ATOM   12685 C  CG1 . ILE H 3 104 ? 196.408 142.583 169.546 1.00 10.10  ? 82  ILE D CG1 1 
ATOM   12686 C  CG2 . ILE H 3 104 ? 194.733 144.235 170.333 1.00 10.10  ? 82  ILE D CG2 1 
ATOM   12687 C  CD1 . ILE H 3 104 ? 196.719 141.964 170.879 1.00 10.10  ? 82  ILE D CD1 1 
ATOM   12688 N  N   . HIS H 3 105 ? 191.778 142.667 170.423 1.00 15.64  ? 83  HIS D N   1 
ATOM   12689 C  CA  . HIS H 3 105 ? 190.376 143.006 170.243 1.00 15.64  ? 83  HIS D CA  1 
ATOM   12690 C  C   . HIS H 3 105 ? 190.232 144.347 169.524 1.00 15.64  ? 83  HIS D C   1 
ATOM   12691 O  O   . HIS H 3 105 ? 191.086 145.226 169.658 1.00 15.64  ? 83  HIS D O   1 
ATOM   12692 C  CB  . HIS H 3 105 ? 189.667 143.057 171.592 1.00 15.64  ? 83  HIS D CB  1 
ATOM   12693 C  CG  . HIS H 3 105 ? 189.768 141.784 172.374 1.00 15.64  ? 83  HIS D CG  1 
ATOM   12694 N  ND1 . HIS H 3 105 ? 190.206 141.745 173.680 1.00 15.64  ? 83  HIS D ND1 1 
ATOM   12695 C  CD2 . HIS H 3 105 ? 189.493 140.503 172.031 1.00 15.64  ? 83  HIS D CD2 1 
ATOM   12696 C  CE1 . HIS H 3 105 ? 190.192 140.496 174.110 1.00 15.64  ? 83  HIS D CE1 1 
ATOM   12697 N  NE2 . HIS H 3 105 ? 189.764 139.722 173.128 1.00 15.64  ? 83  HIS D NE2 1 
ATOM   12698 N  N   . PRO H 3 106 ? 189.160 144.523 168.745 1.00 15.65  ? 84  PRO D N   1 
ATOM   12699 C  CA  . PRO H 3 106 ? 189.002 145.775 167.987 1.00 15.65  ? 84  PRO D CA  1 
ATOM   12700 C  C   . PRO H 3 106 ? 188.949 147.019 168.852 1.00 15.65  ? 84  PRO D C   1 
ATOM   12701 O  O   . PRO H 3 106 ? 189.374 148.090 168.402 1.00 15.65  ? 84  PRO D O   1 
ATOM   12702 C  CB  . PRO H 3 106 ? 187.682 145.559 167.233 1.00 15.65  ? 84  PRO D CB  1 
ATOM   12703 C  CG  . PRO H 3 106 ? 187.524 144.085 167.161 1.00 15.65  ? 84  PRO D CG  1 
ATOM   12704 C  CD  . PRO H 3 106 ? 188.100 143.552 168.433 1.00 15.65  ? 84  PRO D CD  1 
ATOM   12705 N  N   . LEU H 3 107 ? 188.425 146.923 170.075 1.00 15.34  ? 85  LEU D N   1 
ATOM   12706 C  CA  . LEU H 3 107 ? 188.405 148.089 170.951 1.00 15.34  ? 85  LEU D CA  1 
ATOM   12707 C  C   . LEU H 3 107 ? 189.812 148.507 171.352 1.00 15.34  ? 85  LEU D C   1 
ATOM   12708 O  O   . LEU H 3 107 ? 190.089 149.703 171.493 1.00 15.34  ? 85  LEU D O   1 
ATOM   12709 C  CB  . LEU H 3 107 ? 187.558 147.806 172.189 1.00 15.34  ? 85  LEU D CB  1 
ATOM   12710 C  CG  . LEU H 3 107 ? 187.406 148.982 173.153 1.00 15.34  ? 85  LEU D CG  1 
ATOM   12711 C  CD1 . LEU H 3 107 ? 186.691 150.135 172.473 1.00 15.34  ? 85  LEU D CD1 1 
ATOM   12712 C  CD2 . LEU H 3 107 ? 186.670 148.563 174.411 1.00 15.34  ? 85  LEU D CD2 1 
ATOM   12713 N  N   . VAL H 3 108 ? 190.715 147.543 171.528 1.00 10.89  ? 86  VAL D N   1 
ATOM   12714 C  CA  . VAL H 3 108 ? 192.102 147.882 171.820 1.00 10.89  ? 86  VAL D CA  1 
ATOM   12715 C  C   . VAL H 3 108 ? 192.741 148.577 170.626 1.00 10.89  ? 86  VAL D C   1 
ATOM   12716 O  O   . VAL H 3 108 ? 193.543 149.502 170.787 1.00 10.89  ? 86  VAL D O   1 
ATOM   12717 C  CB  . VAL H 3 108 ? 192.881 146.624 172.234 1.00 10.89  ? 86  VAL D CB  1 
ATOM   12718 C  CG1 . VAL H 3 108 ? 194.314 146.975 172.548 1.00 10.89  ? 86  VAL D CG1 1 
ATOM   12719 C  CG2 . VAL H 3 108 ? 192.224 145.974 173.429 1.00 10.89  ? 86  VAL D CG2 1 
ATOM   12720 N  N   . LEU H 3 109 ? 192.395 148.150 169.410 1.00 9.71   ? 87  LEU D N   1 
ATOM   12721 C  CA  . LEU H 3 109 ? 192.889 148.836 168.221 1.00 9.71   ? 87  LEU D CA  1 
ATOM   12722 C  C   . LEU H 3 109 ? 192.350 150.257 168.147 1.00 9.71   ? 87  LEU D C   1 
ATOM   12723 O  O   . LEU H 3 109 ? 193.071 151.186 167.762 1.00 9.71   ? 87  LEU D O   1 
ATOM   12724 C  CB  . LEU H 3 109 ? 192.515 148.047 166.968 1.00 9.71   ? 87  LEU D CB  1 
ATOM   12725 C  CG  . LEU H 3 109 ? 192.920 146.573 166.967 1.00 9.71   ? 87  LEU D CG  1 
ATOM   12726 C  CD1 . LEU H 3 109 ? 192.525 145.909 165.662 1.00 9.71   ? 87  LEU D CD1 1 
ATOM   12727 C  CD2 . LEU H 3 109 ? 194.408 146.422 167.214 1.00 9.71   ? 87  LEU D CD2 1 
ATOM   12728 N  N   . GLU H 3 110 ? 191.082 150.446 168.515 1.00 14.09  ? 88  GLU D N   1 
ATOM   12729 C  CA  . GLU H 3 110 ? 190.516 151.789 168.574 1.00 14.09  ? 88  GLU D CA  1 
ATOM   12730 C  C   . GLU H 3 110 ? 191.251 152.652 169.589 1.00 14.09  ? 88  GLU D C   1 
ATOM   12731 O  O   . GLU H 3 110 ? 191.477 153.845 169.355 1.00 14.09  ? 88  GLU D O   1 
ATOM   12732 C  CB  . GLU H 3 110 ? 189.030 151.715 168.914 1.00 14.09  ? 88  GLU D CB  1 
ATOM   12733 C  CG  . GLU H 3 110 ? 188.336 153.061 168.928 1.00 14.09  ? 88  GLU D CG  1 
ATOM   12734 C  CD  . GLU H 3 110 ? 186.857 152.955 169.235 1.00 14.09  ? 88  GLU D CD  1 
ATOM   12735 O  OE1 . GLU H 3 110 ? 186.376 151.827 169.465 1.00 14.09  ? 88  GLU D OE1 1 
ATOM   12736 O  OE2 . GLU H 3 110 ? 186.175 154.000 169.246 1.00 14.09  ? 88  GLU D OE2 1 
ATOM   12737 N  N   . ASP H 3 111 ? 191.617 152.070 170.732 1.00 12.79  ? 89  ASP D N   1 
ATOM   12738 C  CA  . ASP H 3 111 ? 192.403 152.799 171.723 1.00 12.79  ? 89  ASP D CA  1 
ATOM   12739 C  C   . ASP H 3 111 ? 193.787 153.149 171.189 1.00 12.79  ? 89  ASP D C   1 
ATOM   12740 O  O   . ASP H 3 111 ? 194.303 154.239 171.456 1.00 12.79  ? 89  ASP D O   1 
ATOM   12741 C  CB  . ASP H 3 111 ? 192.523 151.981 173.006 1.00 12.79  ? 89  ASP D CB  1 
ATOM   12742 C  CG  . ASP H 3 111 ? 191.181 151.656 173.617 1.00 12.79  ? 89  ASP D CG  1 
ATOM   12743 O  OD1 . ASP H 3 111 ? 190.175 152.261 173.199 1.00 12.79  ? 89  ASP D OD1 1 
ATOM   12744 O  OD2 . ASP H 3 111 ? 191.133 150.793 174.519 1.00 12.79  ? 89  ASP D OD2 1 
ATOM   12745 N  N   . ILE H 3 112 ? 194.410 152.230 170.451 1.00 10.25  ? 90  ILE D N   1 
ATOM   12746 C  CA  . ILE H 3 112 ? 195.725 152.502 169.875 1.00 10.25  ? 90  ILE D CA  1 
ATOM   12747 C  C   . ILE H 3 112 ? 195.642 153.663 168.897 1.00 10.25  ? 90  ILE D C   1 
ATOM   12748 O  O   . ILE H 3 112 ? 196.489 154.564 168.902 1.00 10.25  ? 90  ILE D O   1 
ATOM   12749 C  CB  . ILE H 3 112 ? 196.291 151.241 169.196 1.00 10.25  ? 90  ILE D CB  1 
ATOM   12750 C  CG1 . ILE H 3 112 ? 196.649 150.181 170.231 1.00 10.25  ? 90  ILE D CG1 1 
ATOM   12751 C  CG2 . ILE H 3 112 ? 197.511 151.585 168.368 1.00 10.25  ? 90  ILE D CG2 1 
ATOM   12752 C  CD1 . ILE H 3 112 ? 196.564 148.771 169.706 1.00 10.25  ? 90  ILE D CD1 1 
ATOM   12753 N  N   . LEU H 3 113 ? 194.619 153.662 168.044 1.00 9.44   ? 91  LEU D N   1 
ATOM   12754 C  CA  . LEU H 3 113 ? 194.517 154.695 167.023 1.00 9.44   ? 91  LEU D CA  1 
ATOM   12755 C  C   . LEU H 3 113 ? 194.066 156.028 167.603 1.00 9.44   ? 91  LEU D C   1 
ATOM   12756 O  O   . LEU H 3 113 ? 194.376 157.082 167.039 1.00 9.44   ? 91  LEU D O   1 
ATOM   12757 C  CB  . LEU H 3 113 ? 193.571 154.233 165.920 1.00 9.44   ? 91  LEU D CB  1 
ATOM   12758 C  CG  . LEU H 3 113 ? 194.106 153.036 165.142 1.00 9.44   ? 91  LEU D CG  1 
ATOM   12759 C  CD1 . LEU H 3 113 ? 193.020 152.437 164.282 1.00 9.44   ? 91  LEU D CD1 1 
ATOM   12760 C  CD2 . LEU H 3 113 ? 195.294 153.455 164.302 1.00 9.44   ? 91  LEU D CD2 1 
ATOM   12761 N  N   . ASN H 3 114 ? 193.339 156.008 168.716 1.00 8.89   ? 92  ASN D N   1 
ATOM   12762 C  CA  . ASN H 3 114 ? 192.894 157.233 169.373 1.00 8.89   ? 92  ASN D CA  1 
ATOM   12763 C  C   . ASN H 3 114 ? 194.036 157.783 170.217 1.00 8.89   ? 92  ASN D C   1 
ATOM   12764 O  O   . ASN H 3 114 ? 194.376 157.211 171.256 1.00 8.89   ? 92  ASN D O   1 
ATOM   12765 C  CB  . ASN H 3 114 ? 191.666 156.955 170.233 1.00 8.89   ? 92  ASN D CB  1 
ATOM   12766 C  CG  . ASN H 3 114 ? 191.116 158.201 170.884 1.00 8.89   ? 92  ASN D CG  1 
ATOM   12767 O  OD1 . ASN H 3 114 ? 191.483 159.316 170.525 1.00 8.89   ? 92  ASN D OD1 1 
ATOM   12768 N  ND2 . ASN H 3 114 ? 190.231 158.018 171.854 1.00 8.89   ? 92  ASN D ND2 1 
ATOM   12769 N  N   . VAL H 3 115 ? 194.631 158.895 169.777 1.00 7.52   ? 93  VAL D N   1 
ATOM   12770 C  CA  . VAL H 3 115 ? 195.722 159.508 170.531 1.00 7.52   ? 93  VAL D CA  1 
ATOM   12771 C  C   . VAL H 3 115 ? 195.241 160.579 171.494 1.00 7.52   ? 93  VAL D C   1 
ATOM   12772 O  O   . VAL H 3 115 ? 196.019 161.023 172.350 1.00 7.52   ? 93  VAL D O   1 
ATOM   12773 C  CB  . VAL H 3 115 ? 196.785 160.130 169.606 1.00 7.52   ? 93  VAL D CB  1 
ATOM   12774 C  CG1 . VAL H 3 115 ? 197.226 159.132 168.551 1.00 7.52   ? 93  VAL D CG1 1 
ATOM   12775 C  CG2 . VAL H 3 115 ? 196.260 161.399 168.979 1.00 7.52   ? 93  VAL D CG2 1 
ATOM   12776 N  N   . HIS H 3 116 ? 193.989 161.017 171.383 1.00 9.09   ? 94  HIS D N   1 
ATOM   12777 C  CA  . HIS H 3 116 ? 193.413 161.963 172.332 1.00 9.09   ? 94  HIS D CA  1 
ATOM   12778 C  C   . HIS H 3 116 ? 192.918 161.154 173.521 1.00 9.09   ? 94  HIS D C   1 
ATOM   12779 O  O   . HIS H 3 116 ? 191.730 160.863 173.678 1.00 9.09   ? 94  HIS D O   1 
ATOM   12780 C  CB  . HIS H 3 116 ? 192.306 162.779 171.683 1.00 9.09   ? 94  HIS D CB  1 
ATOM   12781 C  CG  . HIS H 3 116 ? 192.813 163.817 170.733 1.00 9.09   ? 94  HIS D CG  1 
ATOM   12782 N  ND1 . HIS H 3 116 ? 193.214 163.518 169.452 1.00 9.09   ? 94  HIS D ND1 1 
ATOM   12783 C  CD2 . HIS H 3 116 ? 193.003 165.148 170.886 1.00 9.09   ? 94  HIS D CD2 1 
ATOM   12784 C  CE1 . HIS H 3 116 ? 193.615 164.621 168.849 1.00 9.09   ? 94  HIS D CE1 1 
ATOM   12785 N  NE2 . HIS H 3 116 ? 193.499 165.625 169.698 1.00 9.09   ? 94  HIS D NE2 1 
ATOM   12786 N  N   . GLN H 3 117 ? 193.866 160.787 174.374 1.00 9.43   ? 95  GLN D N   1 
ATOM   12787 C  CA  . GLN H 3 117 ? 193.637 159.777 175.390 1.00 9.43   ? 95  GLN D CA  1 
ATOM   12788 C  C   . GLN H 3 117 ? 194.599 160.026 176.538 1.00 9.43   ? 95  GLN D C   1 
ATOM   12789 O  O   . GLN H 3 117 ? 195.570 160.773 176.405 1.00 9.43   ? 95  GLN D O   1 
ATOM   12790 C  CB  . GLN H 3 117 ? 193.834 158.376 174.809 1.00 9.43   ? 95  GLN D CB  1 
ATOM   12791 C  CG  . GLN H 3 117 ? 193.073 157.278 175.499 1.00 9.43   ? 95  GLN D CG  1 
ATOM   12792 C  CD  . GLN H 3 117 ? 193.203 155.968 174.769 1.00 9.43   ? 95  GLN D CD  1 
ATOM   12793 O  OE1 . GLN H 3 117 ? 193.907 155.876 173.769 1.00 9.43   ? 95  GLN D OE1 1 
ATOM   12794 N  NE2 . GLN H 3 117 ? 192.525 154.943 175.262 1.00 9.43   ? 95  GLN D NE2 1 
ATOM   12795 N  N   . ARG H 3 118 ? 194.318 159.411 177.640 1.00 11.11  ? 96  ARG D N   1 
ATOM   12796 C  CA  . ARG H 3 118 ? 195.178 159.428 178.806 0.49 11.11  ? 96  ARG D CA  1 
ATOM   12797 C  C   . ARG H 3 118 ? 195.894 158.092 178.948 1.00 11.11  ? 96  ARG D C   1 
ATOM   12798 O  O   . ARG H 3 118 ? 195.399 157.066 178.473 1.00 11.11  ? 96  ARG D O   1 
ATOM   12799 C  CB  . ARG H 3 118 ? 194.364 159.704 180.072 0.49 11.11  ? 96  ARG D CB  1 
ATOM   12800 C  CG  . ARG H 3 118 ? 193.877 161.130 180.203 0.49 11.11  ? 96  ARG D CG  1 
ATOM   12801 C  CD  . ARG H 3 118 ? 195.033 162.104 180.204 0.49 11.11  ? 96  ARG D CD  1 
ATOM   12802 N  NE  . ARG H 3 118 ? 194.579 163.484 180.091 0.49 11.11  ? 96  ARG D NE  1 
ATOM   12803 C  CZ  . ARG H 3 118 ? 195.225 164.429 179.424 0.49 11.11  ? 96  ARG D CZ  1 
ATOM   12804 N  NH1 . ARG H 3 118 ? 196.353 164.174 178.784 0.49 11.11  ? 96  ARG D NH1 1 
ATOM   12805 N  NH2 . ARG H 3 118 ? 194.727 165.662 179.400 0.49 11.11  ? 96  ARG D NH2 1 
ATOM   12806 N  N   . PRO H 3 119 ? 197.068 158.071 179.576 1.00 11.41  ? 97  PRO D N   1 
ATOM   12807 C  CA  . PRO H 3 119 ? 197.748 156.793 179.806 1.00 11.41  ? 97  PRO D CA  1 
ATOM   12808 C  C   . PRO H 3 119 ? 196.887 155.851 180.634 1.00 11.41  ? 97  PRO D C   1 
ATOM   12809 O  O   . PRO H 3 119 ? 196.179 156.270 181.550 1.00 11.41  ? 97  PRO D O   1 
ATOM   12810 C  CB  . PRO H 3 119 ? 199.021 157.199 180.553 1.00 11.41  ? 97  PRO D CB  1 
ATOM   12811 C  CG  . PRO H 3 119 ? 199.249 158.610 180.168 1.00 11.41  ? 97  PRO D CG  1 
ATOM   12812 C  CD  . PRO H 3 119 ? 197.895 159.217 179.988 1.00 11.41  ? 97  PRO D CD  1 
ATOM   12813 N  N   . LYS H 3 120 ? 196.945 154.568 180.293 1.00 12.82  ? 98  LYS D N   1 
ATOM   12814 C  CA  . LYS H 3 120 ? 196.139 153.566 180.971 1.00 12.82  ? 98  LYS D CA  1 
ATOM   12815 C  C   . LYS H 3 120 ? 196.740 152.195 180.717 1.00 12.82  ? 98  LYS D C   1 
ATOM   12816 O  O   . LYS H 3 120 ? 197.523 152.005 179.785 1.00 12.82  ? 98  LYS D O   1 
ATOM   12817 C  CB  . LYS H 3 120 ? 194.682 153.606 180.505 1.00 12.82  ? 98  LYS D CB  1 
ATOM   12818 C  CG  . LYS H 3 120 ? 194.435 152.912 179.181 1.00 12.82  ? 98  LYS D CG  1 
ATOM   12819 C  CD  . LYS H 3 120 ? 193.009 153.127 178.716 1.00 12.82  ? 98  LYS D CD  1 
ATOM   12820 C  CE  . LYS H 3 120 ? 192.726 152.381 177.430 1.00 12.82  ? 98  LYS D CE  1 
ATOM   12821 N  NZ  . LYS H 3 120 ? 191.359 152.663 176.922 1.00 12.82  ? 98  LYS D NZ  1 
ATOM   12822 N  N   . VAL H 3 121 ? 196.362 151.243 181.562 1.00 16.96  ? 99  VAL D N   1 
ATOM   12823 C  CA  . VAL H 3 121 ? 196.781 149.855 181.425 1.00 16.96  ? 99  VAL D CA  1 
ATOM   12824 C  C   . VAL H 3 121 ? 195.548 148.968 181.517 1.00 16.96  ? 99  VAL D C   1 
ATOM   12825 O  O   . VAL H 3 121 ? 194.672 149.189 182.360 1.00 16.96  ? 99  VAL D O   1 
ATOM   12826 C  CB  . VAL H 3 121 ? 197.836 149.464 182.483 1.00 16.96  ? 99  VAL D CB  1 
ATOM   12827 C  CG1 . VAL H 3 121 ? 197.309 149.680 183.888 1.00 16.96  ? 99  VAL D CG1 1 
ATOM   12828 C  CG2 . VAL H 3 121 ? 198.281 148.029 182.287 1.00 16.96  ? 99  VAL D CG2 1 
ATOM   12829 N  N   . GLU H 3 122 ? 195.463 147.988 180.625 1.00 18.49  ? 100 GLU D N   1 
ATOM   12830 C  CA  . GLU H 3 122 ? 194.361 147.040 180.605 1.00 18.49  ? 100 GLU D CA  1 
ATOM   12831 C  C   . GLU H 3 122 ? 194.914 145.628 180.522 1.00 18.49  ? 100 GLU D C   1 
ATOM   12832 O  O   . GLU H 3 122 ? 195.849 145.361 179.763 1.00 18.49  ? 100 GLU D O   1 
ATOM   12833 C  CB  . GLU H 3 122 ? 193.415 147.305 179.433 1.00 18.49  ? 100 GLU D CB  1 
ATOM   12834 C  CG  . GLU H 3 122 ? 192.659 148.611 179.550 1.00 18.49  ? 100 GLU D CG  1 
ATOM   12835 C  CD  . GLU H 3 122 ? 191.745 148.862 178.375 1.00 18.49  ? 100 GLU D CD  1 
ATOM   12836 O  OE1 . GLU H 3 122 ? 191.791 148.079 177.406 1.00 18.49  ? 100 GLU D OE1 1 
ATOM   12837 O  OE2 . GLU H 3 122 ? 190.970 149.839 178.424 1.00 18.49  ? 100 GLU D OE2 1 
ATOM   12838 N  N   . PHE H 3 123 ? 194.334 144.729 181.307 1.00 13.48  ? 101 PHE D N   1 
ATOM   12839 C  CA  . PHE H 3 123 ? 194.784 143.348 181.392 1.00 13.48  ? 101 PHE D CA  1 
ATOM   12840 C  C   . PHE H 3 123 ? 193.755 142.454 180.720 1.00 13.48  ? 101 PHE D C   1 
ATOM   12841 O  O   . PHE H 3 123 ? 192.575 142.479 181.081 1.00 13.48  ? 101 PHE D O   1 
ATOM   12842 C  CB  . PHE H 3 123 ? 194.992 142.931 182.846 1.00 13.48  ? 101 PHE D CB  1 
ATOM   12843 C  CG  . PHE H 3 123 ? 195.965 143.792 183.585 1.00 13.48  ? 101 PHE D CG  1 
ATOM   12844 C  CD1 . PHE H 3 123 ? 197.322 143.626 183.414 1.00 13.48  ? 101 PHE D CD1 1 
ATOM   12845 C  CD2 . PHE H 3 123 ? 195.521 144.773 184.448 1.00 13.48  ? 101 PHE D CD2 1 
ATOM   12846 C  CE1 . PHE H 3 123 ? 198.218 144.420 184.089 1.00 13.48  ? 101 PHE D CE1 1 
ATOM   12847 C  CE2 . PHE H 3 123 ? 196.414 145.568 185.126 1.00 13.48  ? 101 PHE D CE2 1 
ATOM   12848 C  CZ  . PHE H 3 123 ? 197.765 145.389 184.947 1.00 13.48  ? 101 PHE D CZ  1 
ATOM   12849 N  N   . PHE H 3 124 ? 194.202 141.675 179.748 1.00 14.95  ? 102 PHE D N   1 
ATOM   12850 C  CA  . PHE H 3 124 ? 193.368 140.697 179.072 1.00 14.95  ? 102 PHE D CA  1 
ATOM   12851 C  C   . PHE H 3 124 ? 193.905 139.302 179.368 1.00 14.95  ? 102 PHE D C   1 
ATOM   12852 O  O   . PHE H 3 124 ? 194.939 139.134 180.017 1.00 14.95  ? 102 PHE D O   1 
ATOM   12853 C  CB  . PHE H 3 124 ? 193.308 140.976 177.568 1.00 14.95  ? 102 PHE D CB  1 
ATOM   12854 C  CG  . PHE H 3 124 ? 192.593 142.250 177.222 1.00 14.95  ? 102 PHE D CG  1 
ATOM   12855 C  CD1 . PHE H 3 124 ? 193.246 143.468 177.286 1.00 14.95  ? 102 PHE D CD1 1 
ATOM   12856 C  CD2 . PHE H 3 124 ? 191.264 142.231 176.849 1.00 14.95  ? 102 PHE D CD2 1 
ATOM   12857 C  CE1 . PHE H 3 124 ? 192.590 144.638 176.978 1.00 14.95  ? 102 PHE D CE1 1 
ATOM   12858 C  CE2 . PHE H 3 124 ? 190.605 143.400 176.538 1.00 14.95  ? 102 PHE D CE2 1 
ATOM   12859 C  CZ  . PHE H 3 124 ? 191.269 144.603 176.604 1.00 14.95  ? 102 PHE D CZ  1 
ATOM   12860 N  N   . GLU H 3 125 ? 193.177 138.293 178.894 1.00 18.42  ? 103 GLU D N   1 
ATOM   12861 C  CA  . GLU H 3 125 ? 193.562 136.916 179.175 1.00 18.42  ? 103 GLU D CA  1 
ATOM   12862 C  C   . GLU H 3 125 ? 194.901 136.578 178.535 1.00 18.42  ? 103 GLU D C   1 
ATOM   12863 O  O   . GLU H 3 125 ? 195.727 135.881 179.136 1.00 18.42  ? 103 GLU D O   1 
ATOM   12864 C  CB  . GLU H 3 125 ? 192.477 135.953 178.691 1.00 18.42  ? 103 GLU D CB  1 
ATOM   12865 C  CG  . GLU H 3 125 ? 191.152 136.040 179.448 1.00 18.42  ? 103 GLU D CG  1 
ATOM   12866 C  CD  . GLU H 3 125 ? 190.412 137.348 179.220 1.00 18.42  ? 103 GLU D CD  1 
ATOM   12867 O  OE1 . GLU H 3 125 ? 190.142 138.061 180.208 1.00 18.42  ? 103 GLU D OE1 1 
ATOM   12868 O  OE2 . GLU H 3 125 ? 190.104 137.664 178.052 1.00 18.42  ? 103 GLU D OE2 1 
ATOM   12869 N  N   . ASN H 3 126 ? 195.141 137.073 177.322 1.00 16.16  ? 104 ASN D N   1 
ATOM   12870 C  CA  . ASN H 3 126 ? 196.309 136.689 176.550 1.00 16.16  ? 104 ASN D CA  1 
ATOM   12871 C  C   . ASN H 3 126 ? 197.352 137.786 176.404 1.00 16.16  ? 104 ASN D C   1 
ATOM   12872 O  O   . ASN H 3 126 ? 198.470 137.490 175.975 1.00 16.16  ? 104 ASN D O   1 
ATOM   12873 C  CB  . ASN H 3 126 ? 195.881 136.217 175.155 1.00 16.16  ? 104 ASN D CB  1 
ATOM   12874 C  CG  . ASN H 3 126 ? 195.159 134.890 175.190 1.00 16.16  ? 104 ASN D CG  1 
ATOM   12875 O  OD1 . ASN H 3 126 ? 195.349 134.091 176.104 1.00 16.16  ? 104 ASN D OD1 1 
ATOM   12876 N  ND2 . ASN H 3 126 ? 194.326 134.646 174.188 1.00 16.16  ? 104 ASN D ND2 1 
ATOM   12877 N  N   . TYR H 3 127 ? 197.035 139.033 176.745 1.00 11.51  ? 105 TYR D N   1 
ATOM   12878 C  CA  . TYR H 3 127 ? 197.996 140.111 176.569 1.00 11.51  ? 105 TYR D CA  1 
ATOM   12879 C  C   . TYR H 3 127 ? 197.733 141.219 177.578 1.00 11.51  ? 105 TYR D C   1 
ATOM   12880 O  O   . TYR H 3 127 ? 196.742 141.205 178.310 1.00 11.51  ? 105 TYR D O   1 
ATOM   12881 C  CB  . TYR H 3 127 ? 197.962 140.667 175.140 1.00 11.51  ? 105 TYR D CB  1 
ATOM   12882 C  CG  . TYR H 3 127 ? 196.588 141.030 174.623 1.00 11.51  ? 105 TYR D CG  1 
ATOM   12883 C  CD1 . TYR H 3 127 ? 195.774 140.079 174.030 1.00 11.51  ? 105 TYR D CD1 1 
ATOM   12884 C  CD2 . TYR H 3 127 ? 196.114 142.328 174.712 1.00 11.51  ? 105 TYR D CD2 1 
ATOM   12885 C  CE1 . TYR H 3 127 ? 194.526 140.408 173.551 1.00 11.51  ? 105 TYR D CE1 1 
ATOM   12886 C  CE2 . TYR H 3 127 ? 194.868 142.665 174.236 1.00 11.51  ? 105 TYR D CE2 1 
ATOM   12887 C  CZ  . TYR H 3 127 ? 194.078 141.702 173.657 1.00 11.51  ? 105 TYR D CZ  1 
ATOM   12888 O  OH  . TYR H 3 127 ? 192.833 142.035 173.182 1.00 11.51  ? 105 TYR D OH  1 
ATOM   12889 N  N   . VAL H 3 128 ? 198.655 142.178 177.611 1.00 15.33  ? 106 VAL D N   1 
ATOM   12890 C  CA  . VAL H 3 128 ? 198.541 143.387 178.419 1.00 15.33  ? 106 VAL D CA  1 
ATOM   12891 C  C   . VAL H 3 128 ? 198.648 144.583 177.483 1.00 15.33  ? 106 VAL D C   1 
ATOM   12892 O  O   . VAL H 3 128 ? 199.549 144.635 176.639 1.00 15.33  ? 106 VAL D O   1 
ATOM   12893 C  CB  . VAL H 3 128 ? 199.622 143.453 179.513 1.00 15.33  ? 106 VAL D CB  1 
ATOM   12894 C  CG1 . VAL H 3 128 ? 199.327 144.582 180.480 1.00 15.33  ? 106 VAL D CG1 1 
ATOM   12895 C  CG2 . VAL H 3 128 ? 199.716 142.135 180.253 1.00 15.33  ? 106 VAL D CG2 1 
ATOM   12896 N  N   . PHE H 3 129 ? 197.733 145.535 177.631 1.00 17.54  ? 107 PHE D N   1 
ATOM   12897 C  CA  . PHE H 3 129 ? 197.655 146.704 176.764 1.00 17.54  ? 107 PHE D CA  1 
ATOM   12898 C  C   . PHE H 3 129 ? 197.961 147.952 177.582 1.00 17.54  ? 107 PHE D C   1 
ATOM   12899 O  O   . PHE H 3 129 ? 197.310 148.204 178.599 1.00 17.54  ? 107 PHE D O   1 
ATOM   12900 C  CB  . PHE H 3 129 ? 196.273 146.801 176.122 1.00 17.54  ? 107 PHE D CB  1 
ATOM   12901 C  CG  . PHE H 3 129 ? 196.054 148.057 175.345 1.00 17.54  ? 107 PHE D CG  1 
ATOM   12902 C  CD1 . PHE H 3 129 ? 196.971 148.470 174.398 1.00 17.54  ? 107 PHE D CD1 1 
ATOM   12903 C  CD2 . PHE H 3 129 ? 194.928 148.824 175.556 1.00 17.54  ? 107 PHE D CD2 1 
ATOM   12904 C  CE1 . PHE H 3 129 ? 196.769 149.624 173.686 1.00 17.54  ? 107 PHE D CE1 1 
ATOM   12905 C  CE2 . PHE H 3 129 ? 194.723 149.978 174.845 1.00 17.54  ? 107 PHE D CE2 1 
ATOM   12906 C  CZ  . PHE H 3 129 ? 195.644 150.378 173.908 1.00 17.54  ? 107 PHE D CZ  1 
ATOM   12907 N  N   . ILE H 3 130 ? 198.946 148.729 177.138 1.00 65.15  ? 108 ILE D N   1 
ATOM   12908 C  CA  . ILE H 3 130 ? 199.419 149.903 177.860 1.00 65.15  ? 108 ILE D CA  1 
ATOM   12909 C  C   . ILE H 3 130 ? 199.495 151.082 176.901 1.00 65.15  ? 108 ILE D C   1 
ATOM   12910 O  O   . ILE H 3 130 ? 199.953 150.941 175.762 1.00 65.15  ? 108 ILE D O   1 
ATOM   12911 C  CB  . ILE H 3 130 ? 200.794 149.654 178.516 1.00 65.15  ? 108 ILE D CB  1 
ATOM   12912 C  CG1 . ILE H 3 130 ? 200.784 148.350 179.309 1.00 65.15  ? 108 ILE D CG1 1 
ATOM   12913 C  CG2 . ILE H 3 130 ? 201.171 150.804 179.425 1.00 65.15  ? 108 ILE D CG2 1 
ATOM   12914 C  CD1 . ILE H 3 130 ? 202.141 147.918 179.766 1.00 65.15  ? 108 ILE D CD1 1 
ATOM   12915 N  N   . VAL H 3 131 ? 199.047 152.246 177.365 1.00 17.02  ? 109 VAL D N   1 
ATOM   12916 C  CA  . VAL H 3 131 ? 199.114 153.495 176.616 1.00 17.02  ? 109 VAL D CA  1 
ATOM   12917 C  C   . VAL H 3 131 ? 200.007 154.457 177.386 1.00 17.02  ? 109 VAL D C   1 
ATOM   12918 O  O   . VAL H 3 131 ? 199.800 154.675 178.584 1.00 17.02  ? 109 VAL D O   1 
ATOM   12919 C  CB  . VAL H 3 131 ? 197.716 154.103 176.398 1.00 17.02  ? 109 VAL D CB  1 
ATOM   12920 C  CG1 . VAL H 3 131 ? 197.829 155.516 175.876 1.00 17.02  ? 109 VAL D CG1 1 
ATOM   12921 C  CG2 . VAL H 3 131 ? 196.913 153.255 175.439 1.00 17.02  ? 109 VAL D CG2 1 
ATOM   12922 N  N   . LEU H 3 132 ? 201.001 155.022 176.704 1.00 13.13  ? 110 LEU D N   1 
ATOM   12923 C  CA  . LEU H 3 132 ? 201.975 155.912 177.319 1.00 13.13  ? 110 LEU D CA  1 
ATOM   12924 C  C   . LEU H 3 132 ? 202.140 157.156 176.459 1.00 13.13  ? 110 LEU D C   1 
ATOM   12925 O  O   . LEU H 3 132 ? 201.637 157.232 175.337 1.00 13.13  ? 110 LEU D O   1 
ATOM   12926 C  CB  . LEU H 3 132 ? 203.326 155.214 177.511 1.00 13.13  ? 110 LEU D CB  1 
ATOM   12927 C  CG  . LEU H 3 132 ? 203.323 153.868 178.236 1.00 13.13  ? 110 LEU D CG  1 
ATOM   12928 C  CD1 . LEU H 3 132 ? 204.679 153.199 178.143 1.00 13.13  ? 110 LEU D CD1 1 
ATOM   12929 C  CD2 . LEU H 3 132 ? 202.920 154.048 179.681 1.00 13.13  ? 110 LEU D CD2 1 
ATOM   12930 N  N   . LYS H 3 133 ? 202.856 158.144 176.997 1.00 11.35  ? 111 LYS D N   1 
ATOM   12931 C  CA  . LYS H 3 133 ? 203.046 159.421 176.319 1.00 11.35  ? 111 LYS D CA  1 
ATOM   12932 C  C   . LYS H 3 133 ? 204.496 159.865 176.433 1.00 11.35  ? 111 LYS D C   1 
ATOM   12933 O  O   . LYS H 3 133 ? 205.043 159.921 177.537 1.00 11.35  ? 111 LYS D O   1 
ATOM   12934 C  CB  . LYS H 3 133 ? 202.130 160.502 176.904 1.00 11.35  ? 111 LYS D CB  1 
ATOM   12935 C  CG  . LYS H 3 133 ? 200.647 160.200 176.798 1.00 11.35  ? 111 LYS D CG  1 
ATOM   12936 C  CD  . LYS H 3 133 ? 200.116 160.561 175.430 1.00 11.35  ? 111 LYS D CD  1 
ATOM   12937 C  CE  . LYS H 3 133 ? 198.614 160.731 175.447 1.00 11.35  ? 111 LYS D CE  1 
ATOM   12938 N  NZ  . LYS H 3 133 ? 197.915 159.458 175.153 1.00 11.35  ? 111 LYS D NZ  1 
ATOM   12939 N  N   . MET H 3 134 ? 205.107 160.188 175.298 1.00 10.93  ? 112 MET D N   1 
ATOM   12940 C  CA  . MET H 3 134 ? 206.430 160.790 175.259 1.00 10.93  ? 112 MET D CA  1 
ATOM   12941 C  C   . MET H 3 134 ? 206.308 162.275 174.962 1.00 10.93  ? 112 MET D C   1 
ATOM   12942 O  O   . MET H 3 134 ? 205.489 162.689 174.138 1.00 10.93  ? 112 MET D O   1 
ATOM   12943 C  CB  . MET H 3 134 ? 207.320 160.127 174.208 1.00 10.93  ? 112 MET D CB  1 
ATOM   12944 C  CG  . MET H 3 134 ? 207.192 158.629 174.142 1.00 10.93  ? 112 MET D CG  1 
ATOM   12945 S  SD  . MET H 3 134 ? 208.286 157.895 172.920 1.00 10.93  ? 112 MET D SD  1 
ATOM   12946 C  CE  . MET H 3 134 ? 207.259 157.996 171.467 1.00 10.93  ? 112 MET D CE  1 
ATOM   12947 N  N   . PHE H 3 135 ? 207.132 163.073 175.630 1.00 10.71  ? 113 PHE D N   1 
ATOM   12948 C  CA  . PHE H 3 135 ? 207.100 164.518 175.495 1.00 10.71  ? 113 PHE D CA  1 
ATOM   12949 C  C   . PHE H 3 135 ? 208.417 165.020 174.924 1.00 10.71  ? 113 PHE D C   1 
ATOM   12950 O  O   . PHE H 3 135 ? 209.477 164.432 175.152 1.00 10.71  ? 113 PHE D O   1 
ATOM   12951 C  CB  . PHE H 3 135 ? 206.839 165.198 176.839 1.00 10.71  ? 113 PHE D CB  1 
ATOM   12952 C  CG  . PHE H 3 135 ? 205.413 165.129 177.287 1.00 10.71  ? 113 PHE D CG  1 
ATOM   12953 C  CD1 . PHE H 3 135 ? 204.488 166.055 176.848 1.00 10.71  ? 113 PHE D CD1 1 
ATOM   12954 C  CD2 . PHE H 3 135 ? 204.999 164.144 178.157 1.00 10.71  ? 113 PHE D CD2 1 
ATOM   12955 C  CE1 . PHE H 3 135 ? 203.175 165.996 177.265 1.00 10.71  ? 113 PHE D CE1 1 
ATOM   12956 C  CE2 . PHE H 3 135 ? 203.690 164.081 178.573 1.00 10.71  ? 113 PHE D CE2 1 
ATOM   12957 C  CZ  . PHE H 3 135 ? 202.778 165.009 178.126 1.00 10.71  ? 113 PHE D CZ  1 
ATOM   12958 N  N   . THR H 3 136 ? 208.331 166.108 174.163 1.00 17.23  ? 114 THR D N   1 
ATOM   12959 C  CA  . THR H 3 136 ? 209.498 166.848 173.705 1.00 17.23  ? 114 THR D CA  1 
ATOM   12960 C  C   . THR H 3 136 ? 209.239 168.326 173.935 1.00 17.23  ? 114 THR D C   1 
ATOM   12961 O  O   . THR H 3 136 ? 208.213 168.850 173.494 1.00 17.23  ? 114 THR D O   1 
ATOM   12962 C  CB  . THR H 3 136 ? 209.794 166.594 172.222 1.00 17.23  ? 114 THR D CB  1 
ATOM   12963 O  OG1 . THR H 3 136 ? 208.680 167.018 171.429 1.00 17.23  ? 114 THR D OG1 1 
ATOM   12964 C  CG2 . THR H 3 136 ? 210.067 165.128 171.964 1.00 17.23  ? 114 THR D CG2 1 
ATOM   12965 N  N   . TYR H 3 137 ? 210.159 168.996 174.622 1.00 32.78  ? 115 TYR D N   1 
ATOM   12966 C  CA  . TYR H 3 137 ? 210.048 170.423 174.882 1.00 32.78  ? 115 TYR D CA  1 
ATOM   12967 C  C   . TYR H 3 137 ? 211.073 171.159 174.035 1.00 32.78  ? 115 TYR D C   1 
ATOM   12968 O  O   . TYR H 3 137 ? 212.251 170.789 174.020 1.00 32.78  ? 115 TYR D O   1 
ATOM   12969 C  CB  . TYR H 3 137 ? 210.266 170.745 176.360 1.00 32.78  ? 115 TYR D CB  1 
ATOM   12970 C  CG  . TYR H 3 137 ? 209.790 172.126 176.723 1.00 32.78  ? 115 TYR D CG  1 
ATOM   12971 C  CD1 . TYR H 3 137 ? 210.684 173.164 176.913 1.00 32.78  ? 115 TYR D CD1 1 
ATOM   12972 C  CD2 . TYR H 3 137 ? 208.440 172.390 176.879 1.00 32.78  ? 115 TYR D CD2 1 
ATOM   12973 C  CE1 . TYR H 3 137 ? 210.244 174.426 177.234 1.00 32.78  ? 115 TYR D CE1 1 
ATOM   12974 C  CE2 . TYR H 3 137 ? 207.993 173.647 177.207 1.00 32.78  ? 115 TYR D CE2 1 
ATOM   12975 C  CZ  . TYR H 3 137 ? 208.899 174.662 177.384 1.00 32.78  ? 115 TYR D CZ  1 
ATOM   12976 O  OH  . TYR H 3 137 ? 208.455 175.920 177.712 1.00 32.78  ? 115 TYR D OH  1 
ATOM   12977 N  N   . ASP H 3 138 ? 210.627 172.199 173.340 1.00 52.76  ? 116 ASP D N   1 
ATOM   12978 C  CA  . ASP H 3 138 ? 211.459 172.937 172.399 1.00 52.76  ? 116 ASP D CA  1 
ATOM   12979 C  C   . ASP H 3 138 ? 211.830 174.289 172.992 1.00 52.76  ? 116 ASP D C   1 
ATOM   12980 O  O   . ASP H 3 138 ? 210.949 175.097 173.303 1.00 52.76  ? 116 ASP D O   1 
ATOM   12981 C  CB  . ASP H 3 138 ? 210.734 173.122 171.066 1.00 52.76  ? 116 ASP D CB  1 
ATOM   12982 C  CG  . ASP H 3 138 ? 211.612 173.762 170.010 1.00 52.76  ? 116 ASP D CG  1 
ATOM   12983 O  OD1 . ASP H 3 138 ? 212.507 173.070 169.480 1.00 52.76  ? 116 ASP D OD1 1 
ATOM   12984 O  OD2 . ASP H 3 138 ? 211.405 174.956 169.707 1.00 52.76  ? 116 ASP D OD2 1 
ATOM   12985 N  N   . LYS H 3 139 ? 213.128 174.530 173.144 1.00 56.16  ? 117 LYS D N   1 
ATOM   12986 C  CA  . LYS H 3 139 ? 213.608 175.848 173.520 1.00 56.16  ? 117 LYS D CA  1 
ATOM   12987 C  C   . LYS H 3 139 ? 213.524 176.797 172.327 1.00 56.16  ? 117 LYS D C   1 
ATOM   12988 O  O   . LYS H 3 139 ? 213.496 176.377 171.167 1.00 56.16  ? 117 LYS D O   1 
ATOM   12989 C  CB  . LYS H 3 139 ? 215.044 175.774 174.038 1.00 56.16  ? 117 LYS D CB  1 
ATOM   12990 C  CG  . LYS H 3 139 ? 215.209 174.946 175.298 1.00 56.16  ? 117 LYS D CG  1 
ATOM   12991 C  CD  . LYS H 3 139 ? 216.499 175.300 176.023 1.00 56.16  ? 117 LYS D CD  1 
ATOM   12992 C  CE  . LYS H 3 139 ? 216.760 174.357 177.188 1.00 56.16  ? 117 LYS D CE  1 
ATOM   12993 N  NZ  . LYS H 3 139 ? 215.837 174.601 178.329 1.00 56.16  ? 117 LYS D NZ  1 
ATOM   12994 N  N   . ASN H 3 140 ? 213.465 178.094 172.632 1.00 63.22  ? 118 ASN D N   1 
ATOM   12995 C  CA  . ASN H 3 140 ? 213.312 179.200 171.688 1.00 63.22  ? 118 ASN D CA  1 
ATOM   12996 C  C   . ASN H 3 140 ? 211.936 179.218 171.035 1.00 63.22  ? 118 ASN D C   1 
ATOM   12997 O  O   . ASN H 3 140 ? 211.625 180.162 170.299 1.00 63.22  ? 118 ASN D O   1 
ATOM   12998 C  CB  . ASN H 3 140 ? 214.387 179.198 170.591 1.00 63.22  ? 118 ASN D CB  1 
ATOM   12999 C  CG  . ASN H 3 140 ? 215.760 178.835 171.121 1.00 63.22  ? 118 ASN D CG  1 
ATOM   13000 O  OD1 . ASN H 3 140 ? 216.279 177.754 170.845 1.00 63.22  ? 118 ASN D OD1 1 
ATOM   13001 N  ND2 . ASN H 3 140 ? 216.356 179.740 171.890 1.00 63.22  ? 118 ASN D ND2 1 
ATOM   13002 N  N   . LEU H 3 141 ? 211.101 178.210 171.280 1.00 57.92  ? 119 LEU D N   1 
ATOM   13003 C  CA  . LEU H 3 141 ? 209.688 178.219 170.901 1.00 57.92  ? 119 LEU D CA  1 
ATOM   13004 C  C   . LEU H 3 141 ? 208.978 177.391 171.971 1.00 57.92  ? 119 LEU D C   1 
ATOM   13005 O  O   . LEU H 3 141 ? 208.865 176.169 171.854 1.00 57.92  ? 119 LEU D O   1 
ATOM   13006 C  CB  . LEU H 3 141 ? 209.467 177.659 169.505 1.00 57.92  ? 119 LEU D CB  1 
ATOM   13007 C  CG  . LEU H 3 141 ? 208.187 178.101 168.794 1.00 57.92  ? 119 LEU D CG  1 
ATOM   13008 C  CD1 . LEU H 3 141 ? 208.187 179.606 168.575 1.00 57.92  ? 119 LEU D CD1 1 
ATOM   13009 C  CD2 . LEU H 3 141 ? 208.023 177.363 167.474 1.00 57.92  ? 119 LEU D CD2 1 
ATOM   13010 N  N   . HIS H 3 142 ? 208.494 178.076 173.005 1.00 48.85  ? 120 HIS D N   1 
ATOM   13011 C  CA  . HIS H 3 142 ? 208.118 177.429 174.261 1.00 48.85  ? 120 HIS D CA  1 
ATOM   13012 C  C   . HIS H 3 142 ? 206.789 176.706 174.082 1.00 48.85  ? 120 HIS D C   1 
ATOM   13013 O  O   . HIS H 3 142 ? 205.713 177.202 174.424 1.00 48.85  ? 120 HIS D O   1 
ATOM   13014 C  CB  . HIS H 3 142 ? 208.066 178.454 175.383 1.00 48.85  ? 120 HIS D CB  1 
ATOM   13015 C  CG  . HIS H 3 142 ? 209.194 179.436 175.344 1.00 48.85  ? 120 HIS D CG  1 
ATOM   13016 N  ND1 . HIS H 3 142 ? 209.160 180.577 174.573 1.00 48.85  ? 120 HIS D ND1 1 
ATOM   13017 C  CD2 . HIS H 3 142 ? 210.397 179.436 175.965 1.00 48.85  ? 120 HIS D CD2 1 
ATOM   13018 C  CE1 . HIS H 3 142 ? 210.289 181.245 174.729 1.00 48.85  ? 120 HIS D CE1 1 
ATOM   13019 N  NE2 . HIS H 3 142 ? 211.057 180.574 175.568 1.00 48.85  ? 120 HIS D NE2 1 
ATOM   13020 N  N   . GLU H 3 143 ? 206.879 175.496 173.535 1.00 39.27  ? 121 GLU D N   1 
ATOM   13021 C  CA  . GLU H 3 143 ? 205.723 174.640 173.337 1.00 39.27  ? 121 GLU D CA  1 
ATOM   13022 C  C   . GLU H 3 143 ? 206.080 173.217 173.733 1.00 39.27  ? 121 GLU D C   1 
ATOM   13023 O  O   . GLU H 3 143 ? 207.196 172.752 173.497 1.00 39.27  ? 121 GLU D O   1 
ATOM   13024 C  CB  . GLU H 3 143 ? 205.229 174.671 171.885 1.00 39.27  ? 121 GLU D CB  1 
ATOM   13025 C  CG  . GLU H 3 143 ? 204.673 176.014 171.445 1.00 39.27  ? 121 GLU D CG  1 
ATOM   13026 C  CD  . GLU H 3 143 ? 203.395 176.380 172.175 1.00 39.27  ? 121 GLU D CD  1 
ATOM   13027 O  OE1 . GLU H 3 143 ? 202.627 175.462 172.532 1.00 39.27  ? 121 GLU D OE1 1 
ATOM   13028 O  OE2 . GLU H 3 143 ? 203.157 177.587 172.392 1.00 39.27  ? 121 GLU D OE2 1 
ATOM   13029 N  N   . LEU H 3 144 ? 205.115 172.534 174.337 1.00 20.24  ? 122 LEU D N   1 
ATOM   13030 C  CA  . LEU H 3 144 ? 205.257 171.147 174.754 1.00 20.24  ? 122 LEU D CA  1 
ATOM   13031 C  C   . LEU H 3 144 ? 204.435 170.269 173.824 1.00 20.24  ? 122 LEU D C   1 
ATOM   13032 O  O   . LEU H 3 144 ? 203.253 170.542 173.593 1.00 20.24  ? 122 LEU D O   1 
ATOM   13033 C  CB  . LEU H 3 144 ? 204.803 170.968 176.204 1.00 20.24  ? 122 LEU D CB  1 
ATOM   13034 C  CG  . LEU H 3 144 ? 205.043 169.618 176.874 1.00 20.24  ? 122 LEU D CG  1 
ATOM   13035 C  CD1 . LEU H 3 144 ? 206.487 169.491 177.292 1.00 20.24  ? 122 LEU D CD1 1 
ATOM   13036 C  CD2 . LEU H 3 144 ? 204.131 169.455 178.073 1.00 20.24  ? 122 LEU D CD2 1 
ATOM   13037 N  N   . GLU H 3 145 ? 205.060 169.225 173.292 1.00 16.77  ? 123 GLU D N   1 
ATOM   13038 C  CA  . GLU H 3 145 ? 204.424 168.325 172.345 1.00 16.77  ? 123 GLU D CA  1 
ATOM   13039 C  C   . GLU H 3 145 ? 204.314 166.932 172.949 1.00 16.77  ? 123 GLU D C   1 
ATOM   13040 O  O   . GLU H 3 145 ? 205.146 166.524 173.763 1.00 16.77  ? 123 GLU D O   1 
ATOM   13041 C  CB  . GLU H 3 145 ? 205.212 168.264 171.036 1.00 16.77  ? 123 GLU D CB  1 
ATOM   13042 C  CG  . GLU H 3 145 ? 205.223 169.571 170.263 1.00 16.77  ? 123 GLU D CG  1 
ATOM   13043 C  CD  . GLU H 3 145 ? 203.855 169.957 169.737 1.00 16.77  ? 123 GLU D CD  1 
ATOM   13044 O  OE1 . GLU H 3 145 ? 203.058 169.049 169.421 1.00 16.77  ? 123 GLU D OE1 1 
ATOM   13045 O  OE2 . GLU H 3 145 ? 203.578 171.172 169.643 1.00 16.77  ? 123 GLU D OE2 1 
ATOM   13046 N  N   . SER H 3 146 ? 203.279 166.202 172.543 1.00 10.30  ? 124 SER D N   1 
ATOM   13047 C  CA  . SER H 3 146 ? 203.010 164.868 173.063 1.00 10.30  ? 124 SER D CA  1 
ATOM   13048 C  C   . SER H 3 146 ? 202.906 163.878 171.915 1.00 10.30  ? 124 SER D C   1 
ATOM   13049 O  O   . SER H 3 146 ? 202.224 164.143 170.921 1.00 10.30  ? 124 SER D O   1 
ATOM   13050 C  CB  . SER H 3 146 ? 201.722 164.847 173.887 1.00 10.30  ? 124 SER D CB  1 
ATOM   13051 O  OG  . SER H 3 146 ? 201.411 163.532 174.307 1.00 10.30  ? 124 SER D OG  1 
ATOM   13052 N  N   . GLU H 3 147 ? 203.586 162.745 172.056 1.00 7.53   ? 125 GLU D N   1 
ATOM   13053 C  CA  . GLU H 3 147 ? 203.471 161.624 171.135 1.00 7.53   ? 125 GLU D CA  1 
ATOM   13054 C  C   . GLU H 3 147 ? 203.021 160.404 171.922 1.00 7.53   ? 125 GLU D C   1 
ATOM   13055 O  O   . GLU H 3 147 ? 203.620 160.072 172.949 1.00 7.53   ? 125 GLU D O   1 
ATOM   13056 C  CB  . GLU H 3 147 ? 204.799 161.352 170.429 1.00 7.53   ? 125 GLU D CB  1 
ATOM   13057 C  CG  . GLU H 3 147 ? 204.777 160.157 169.499 1.00 7.53   ? 125 GLU D CG  1 
ATOM   13058 C  CD  . GLU H 3 147 ? 206.125 159.876 168.874 1.00 7.53   ? 125 GLU D CD  1 
ATOM   13059 O  OE1 . GLU H 3 147 ? 207.095 160.586 169.204 1.00 7.53   ? 125 GLU D OE1 1 
ATOM   13060 O  OE2 . GLU H 3 147 ? 206.220 158.942 168.057 1.00 7.53   ? 125 GLU D OE2 1 
ATOM   13061 N  N   . GLN H 3 148 ? 201.969 159.744 171.449 1.00 7.95   ? 126 GLN D N   1 
ATOM   13062 C  CA  . GLN H 3 148 ? 201.426 158.581 172.134 1.00 7.95   ? 126 GLN D CA  1 
ATOM   13063 C  C   . GLN H 3 148 ? 202.088 157.313 171.618 1.00 7.95   ? 126 GLN D C   1 
ATOM   13064 O  O   . GLN H 3 148 ? 202.173 157.098 170.405 1.00 7.95   ? 126 GLN D O   1 
ATOM   13065 C  CB  . GLN H 3 148 ? 199.914 158.485 171.948 1.00 7.95   ? 126 GLN D CB  1 
ATOM   13066 C  CG  . GLN H 3 148 ? 199.367 157.100 172.248 1.00 7.95   ? 126 GLN D CG  1 
ATOM   13067 C  CD  . GLN H 3 148 ? 197.868 157.076 172.397 1.00 7.95   ? 126 GLN D CD  1 
ATOM   13068 O  OE1 . GLN H 3 148 ? 197.282 157.960 173.016 1.00 7.95   ? 126 GLN D OE1 1 
ATOM   13069 N  NE2 . GLN H 3 148 ? 197.236 156.058 171.836 1.00 7.95   ? 126 GLN D NE2 1 
ATOM   13070 N  N   . VAL H 3 149 ? 202.549 156.475 172.542 1.00 11.41  ? 127 VAL D N   1 
ATOM   13071 C  CA  . VAL H 3 149 ? 203.115 155.172 172.226 1.00 11.41  ? 127 VAL D CA  1 
ATOM   13072 C  C   . VAL H 3 149 ? 202.299 154.112 172.952 1.00 11.41  ? 127 VAL D C   1 
ATOM   13073 O  O   . VAL H 3 149 ? 201.949 154.282 174.124 1.00 11.41  ? 127 VAL D O   1 
ATOM   13074 C  CB  . VAL H 3 149 ? 204.609 155.094 172.593 1.00 11.41  ? 127 VAL D CB  1 
ATOM   13075 C  CG1 . VAL H 3 149 ? 204.824 155.311 174.078 1.00 11.41  ? 127 VAL D CG1 1 
ATOM   13076 C  CG2 . VAL H 3 149 ? 205.188 153.766 172.161 1.00 11.41  ? 127 VAL D CG2 1 
ATOM   13077 N  N   . SER H 3 150 ? 201.961 153.043 172.240 1.00 13.89  ? 128 SER D N   1 
ATOM   13078 C  CA  . SER H 3 150 ? 201.172 151.947 172.780 1.00 13.89  ? 128 SER D CA  1 
ATOM   13079 C  C   . SER H 3 150 ? 202.009 150.678 172.807 1.00 13.89  ? 128 SER D C   1 
ATOM   13080 O  O   . SER H 3 150 ? 202.755 150.394 171.866 1.00 13.89  ? 128 SER D O   1 
ATOM   13081 C  CB  . SER H 3 150 ? 199.909 151.723 171.949 1.00 13.89  ? 128 SER D CB  1 
ATOM   13082 O  OG  . SER H 3 150 ? 199.106 152.888 171.936 1.00 13.89  ? 128 SER D OG  1 
ATOM   13083 N  N   . LEU H 3 151 ? 201.891 149.923 173.895 1.00 16.51  ? 129 LEU D N   1 
ATOM   13084 C  CA  . LEU H 3 151 ? 202.655 148.701 174.102 1.00 16.51  ? 129 LEU D CA  1 
ATOM   13085 C  C   . LEU H 3 151 ? 201.694 147.541 174.310 1.00 16.51  ? 129 LEU D C   1 
ATOM   13086 O  O   . LEU H 3 151 ? 200.745 147.651 175.093 1.00 16.51  ? 129 LEU D O   1 
ATOM   13087 C  CB  . LEU H 3 151 ? 203.587 148.835 175.308 1.00 16.51  ? 129 LEU D CB  1 
ATOM   13088 C  CG  . LEU H 3 151 ? 205.023 149.320 175.095 1.00 16.51  ? 129 LEU D CG  1 
ATOM   13089 C  CD1 . LEU H 3 151 ? 205.066 150.595 174.282 1.00 16.51  ? 129 LEU D CD1 1 
ATOM   13090 C  CD2 . LEU H 3 151 ? 205.718 149.527 176.429 1.00 16.51  ? 129 LEU D CD2 1 
ATOM   13091 N  N   . ILE H 3 152 ? 201.935 146.437 173.608 1.00 13.46  ? 130 ILE D N   1 
ATOM   13092 C  CA  . ILE H 3 152 ? 201.172 145.208 173.786 1.00 13.46  ? 130 ILE D CA  1 
ATOM   13093 C  C   . ILE H 3 152 ? 202.155 144.088 174.084 1.00 13.46  ? 130 ILE D C   1 
ATOM   13094 O  O   . ILE H 3 152 ? 202.985 143.747 173.235 1.00 13.46  ? 130 ILE D O   1 
ATOM   13095 C  CB  . ILE H 3 152 ? 200.322 144.861 172.554 1.00 13.46  ? 130 ILE D CB  1 
ATOM   13096 C  CG1 . ILE H 3 152 ? 199.204 145.885 172.375 1.00 13.46  ? 130 ILE D CG1 1 
ATOM   13097 C  CG2 . ILE H 3 152 ? 199.740 143.470 172.694 1.00 13.46  ? 130 ILE D CG2 1 
ATOM   13098 C  CD1 . ILE H 3 152 ? 198.141 145.456 171.408 1.00 13.46  ? 130 ILE D CD1 1 
ATOM   13099 N  N   . LEU H 3 153 ? 202.056 143.513 175.277 1.00 14.10  ? 131 LEU D N   1 
ATOM   13100 C  CA  . LEU H 3 153 ? 202.905 142.407 175.695 1.00 14.10  ? 131 LEU D CA  1 
ATOM   13101 C  C   . LEU H 3 153 ? 202.099 141.118 175.611 1.00 14.10  ? 131 LEU D C   1 
ATOM   13102 O  O   . LEU H 3 153 ? 201.074 140.983 176.284 1.00 14.10  ? 131 LEU D O   1 
ATOM   13103 C  CB  . LEU H 3 153 ? 203.423 142.631 177.114 1.00 14.10  ? 131 LEU D CB  1 
ATOM   13104 C  CG  . LEU H 3 153 ? 203.918 141.407 177.881 1.00 14.10  ? 131 LEU D CG  1 
ATOM   13105 C  CD1 . LEU H 3 153 ? 205.271 140.976 177.361 1.00 14.10  ? 131 LEU D CD1 1 
ATOM   13106 C  CD2 . LEU H 3 153 ? 203.987 141.711 179.358 1.00 14.10  ? 131 LEU D CD2 1 
ATOM   13107 N  N   . THR H 3 154 ? 202.558 140.179 174.788 1.00 16.59  ? 132 THR D N   1 
ATOM   13108 C  CA  . THR H 3 154 ? 201.820 138.943 174.580 1.00 16.59  ? 132 THR D CA  1 
ATOM   13109 C  C   . THR H 3 154 ? 202.778 137.807 174.254 1.00 16.59  ? 132 THR D C   1 
ATOM   13110 O  O   . THR H 3 154 ? 203.708 137.973 173.461 1.00 16.59  ? 132 THR D O   1 
ATOM   13111 C  CB  . THR H 3 154 ? 200.767 139.101 173.473 1.00 16.59  ? 132 THR D CB  1 
ATOM   13112 O  OG1 . THR H 3 154 ? 199.970 137.913 173.391 1.00 16.59  ? 132 THR D OG1 1 
ATOM   13113 C  CG2 . THR H 3 154 ? 201.405 139.396 172.123 1.00 16.59  ? 132 THR D CG2 1 
ATOM   13114 N  N   . LYS H 3 155 ? 202.547 136.659 174.897 1.00 20.84  ? 133 LYS D N   1 
ATOM   13115 C  CA  . LYS H 3 155 ? 203.301 135.432 174.660 1.00 20.84  ? 133 LYS D CA  1 
ATOM   13116 C  C   . LYS H 3 155 ? 204.798 135.689 174.790 1.00 20.84  ? 133 LYS D C   1 
ATOM   13117 O  O   . LYS H 3 155 ? 205.340 135.681 175.899 1.00 20.84  ? 133 LYS D O   1 
ATOM   13118 C  CB  . LYS H 3 155 ? 202.952 134.848 173.287 1.00 20.84  ? 133 LYS D CB  1 
ATOM   13119 C  CG  . LYS H 3 155 ? 203.661 133.541 172.950 1.00 20.84  ? 133 LYS D CG  1 
ATOM   13120 C  CD  . LYS H 3 155 ? 203.155 132.400 173.818 1.00 20.84  ? 133 LYS D CD  1 
ATOM   13121 C  CE  . LYS H 3 155 ? 203.782 131.077 173.411 1.00 20.84  ? 133 LYS D CE  1 
ATOM   13122 N  NZ  . LYS H 3 155 ? 203.349 129.961 174.295 1.00 20.84  ? 133 LYS D NZ  1 
ATOM   13123 N  N   . ASN H 3 156 ? 205.473 135.915 173.660 1.00 20.81  ? 134 ASN D N   1 
ATOM   13124 C  CA  . ASN H 3 156 ? 206.896 136.226 173.646 1.00 20.81  ? 134 ASN D CA  1 
ATOM   13125 C  C   . ASN H 3 156 ? 207.192 137.520 172.903 1.00 20.81  ? 134 ASN D C   1 
ATOM   13126 O  O   . ASN H 3 156 ? 208.352 137.772 172.565 1.00 20.81  ? 134 ASN D O   1 
ATOM   13127 C  CB  . ASN H 3 156 ? 207.697 135.079 173.016 1.00 20.81  ? 134 ASN D CB  1 
ATOM   13128 C  CG  . ASN H 3 156 ? 207.605 133.788 173.816 1.00 20.81  ? 134 ASN D CG  1 
ATOM   13129 O  OD1 . ASN H 3 156 ? 207.055 132.792 173.347 1.00 20.81  ? 134 ASN D OD1 1 
ATOM   13130 N  ND2 . ASN H 3 156 ? 208.155 133.799 175.025 1.00 20.81  ? 134 ASN D ND2 1 
ATOM   13131 N  N   . CYS H 3 157 ? 206.182 138.345 172.645 1.00 17.46  ? 135 CYS D N   1 
ATOM   13132 C  CA  . CYS H 3 157 ? 206.317 139.520 171.801 1.00 17.46  ? 135 CYS D CA  1 
ATOM   13133 C  C   . CYS H 3 157 ? 205.990 140.780 172.587 1.00 17.46  ? 135 CYS D C   1 
ATOM   13134 O  O   . CYS H 3 157 ? 205.249 140.744 173.572 1.00 17.46  ? 135 CYS D O   1 
ATOM   13135 C  CB  . CYS H 3 157 ? 205.386 139.439 170.587 1.00 17.46  ? 135 CYS D CB  1 
ATOM   13136 S  SG  . CYS H 3 157 ? 205.707 138.067 169.476 1.00 17.46  ? 135 CYS D SG  1 
ATOM   13137 N  N   . VAL H 3 158 ? 206.557 141.895 172.142 1.00 13.34  ? 136 VAL D N   1 
ATOM   13138 C  CA  . VAL H 3 158 ? 206.139 143.225 172.566 1.00 13.34  ? 136 VAL D CA  1 
ATOM   13139 C  C   . VAL H 3 158 ? 205.859 144.026 171.305 1.00 13.34  ? 136 VAL D C   1 
ATOM   13140 O  O   . VAL H 3 158 ? 206.765 144.253 170.495 1.00 13.34  ? 136 VAL D O   1 
ATOM   13141 C  CB  . VAL H 3 158 ? 207.197 143.920 173.436 1.00 13.34  ? 136 VAL D CB  1 
ATOM   13142 C  CG1 . VAL H 3 158 ? 206.644 145.209 174.005 1.00 13.34  ? 136 VAL D CG1 1 
ATOM   13143 C  CG2 . VAL H 3 158 ? 207.640 143.009 174.556 1.00 13.34  ? 136 VAL D CG2 1 
ATOM   13144 N  N   . LEU H 3 159 ? 204.609 144.440 171.132 1.00 11.68  ? 137 LEU D N   1 
ATOM   13145 C  CA  . LEU H 3 159 ? 204.197 145.228 169.980 1.00 11.68  ? 137 LEU D CA  1 
ATOM   13146 C  C   . LEU H 3 159 ? 204.167 146.695 170.379 1.00 11.68  ? 137 LEU D C   1 
ATOM   13147 O  O   . LEU H 3 159 ? 203.444 147.075 171.303 1.00 11.68  ? 137 LEU D O   1 
ATOM   13148 C  CB  . LEU H 3 159 ? 202.828 144.787 169.468 1.00 11.68  ? 137 LEU D CB  1 
ATOM   13149 C  CG  . LEU H 3 159 ? 202.693 143.343 168.996 1.00 11.68  ? 137 LEU D CG  1 
ATOM   13150 C  CD1 . LEU H 3 159 ? 201.237 143.025 168.744 1.00 11.68  ? 137 LEU D CD1 1 
ATOM   13151 C  CD2 . LEU H 3 159 ? 203.516 143.112 167.748 1.00 11.68  ? 137 LEU D CD2 1 
ATOM   13152 N  N   . MET H 3 160 ? 204.953 147.510 169.686 1.00 12.93  ? 138 MET D N   1 
ATOM   13153 C  CA  . MET H 3 160 ? 205.031 148.939 169.944 1.00 12.93  ? 138 MET D CA  1 
ATOM   13154 C  C   . MET H 3 160 ? 204.471 149.684 168.744 1.00 12.93  ? 138 MET D C   1 
ATOM   13155 O  O   . MET H 3 160 ? 204.993 149.556 167.633 1.00 12.93  ? 138 MET D O   1 
ATOM   13156 C  CB  . MET H 3 160 ? 206.470 149.366 170.217 1.00 12.93  ? 138 MET D CB  1 
ATOM   13157 C  CG  . MET H 3 160 ? 206.589 150.713 170.878 1.00 12.93  ? 138 MET D CG  1 
ATOM   13158 S  SD  . MET H 3 160 ? 208.275 151.321 170.868 1.00 12.93  ? 138 MET D SD  1 
ATOM   13159 C  CE  . MET H 3 160 ? 208.862 150.588 172.382 1.00 12.93  ? 138 MET D CE  1 
ATOM   13160 N  N   . PHE H 3 161 ? 203.416 150.459 168.970 1.00 9.37   ? 139 PHE D N   1 
ATOM   13161 C  CA  . PHE H 3 161 ? 202.800 151.284 167.939 1.00 9.37   ? 139 PHE D CA  1 
ATOM   13162 C  C   . PHE H 3 161 ? 203.125 152.736 168.251 1.00 9.37   ? 139 PHE D C   1 
ATOM   13163 O  O   . PHE H 3 161 ? 202.601 153.302 169.215 1.00 9.37   ? 139 PHE D O   1 
ATOM   13164 C  CB  . PHE H 3 161 ? 201.292 151.060 167.879 1.00 9.37   ? 139 PHE D CB  1 
ATOM   13165 C  CG  . PHE H 3 161 ? 200.898 149.625 167.716 1.00 9.37   ? 139 PHE D CG  1 
ATOM   13166 C  CD1 . PHE H 3 161 ? 200.775 149.067 166.459 1.00 9.37   ? 139 PHE D CD1 1 
ATOM   13167 C  CD2 . PHE H 3 161 ? 200.646 148.834 168.821 1.00 9.37   ? 139 PHE D CD2 1 
ATOM   13168 C  CE1 . PHE H 3 161 ? 200.410 147.751 166.307 1.00 9.37   ? 139 PHE D CE1 1 
ATOM   13169 C  CE2 . PHE H 3 161 ? 200.281 147.517 168.675 1.00 9.37   ? 139 PHE D CE2 1 
ATOM   13170 C  CZ  . PHE H 3 161 ? 200.162 146.975 167.417 1.00 9.37   ? 139 PHE D CZ  1 
ATOM   13171 N  N   . GLN H 3 162 ? 203.987 153.334 167.441 1.00 8.43   ? 140 GLN D N   1 
ATOM   13172 C  CA  . GLN H 3 162 ? 204.377 154.723 167.609 1.00 8.43   ? 140 GLN D CA  1 
ATOM   13173 C  C   . GLN H 3 162 ? 203.680 155.608 166.588 1.00 8.43   ? 140 GLN D C   1 
ATOM   13174 O  O   . GLN H 3 162 ? 203.031 155.142 165.650 1.00 8.43   ? 140 GLN D O   1 
ATOM   13175 C  CB  . GLN H 3 162 ? 205.891 154.883 167.488 1.00 8.43   ? 140 GLN D CB  1 
ATOM   13176 C  CG  . GLN H 3 162 ? 206.629 154.802 168.795 1.00 8.43   ? 140 GLN D CG  1 
ATOM   13177 C  CD  . GLN H 3 162 ? 208.116 154.790 168.595 1.00 8.43   ? 140 GLN D CD  1 
ATOM   13178 O  OE1 . GLN H 3 162 ? 208.744 155.834 168.443 1.00 8.43   ? 140 GLN D OE1 1 
ATOM   13179 N  NE2 . GLN H 3 162 ? 208.700 153.602 168.624 1.00 8.43   ? 140 GLN D NE2 1 
ATOM   13180 N  N   . GLU H 3 163 ? 203.843 156.912 166.778 1.00 6.94   ? 141 GLU D N   1 
ATOM   13181 C  CA  . GLU H 3 163 ? 203.164 157.915 165.975 1.00 6.94   ? 141 GLU D CA  1 
ATOM   13182 C  C   . GLU H 3 163 ? 204.057 158.515 164.900 1.00 6.94   ? 141 GLU D C   1 
ATOM   13183 O  O   . GLU H 3 163 ? 203.581 158.796 163.797 1.00 6.94   ? 141 GLU D O   1 
ATOM   13184 C  CB  . GLU H 3 163 ? 202.643 159.026 166.890 1.00 6.94   ? 141 GLU D CB  1 
ATOM   13185 C  CG  . GLU H 3 163 ? 201.505 159.839 166.348 1.00 6.94   ? 141 GLU D CG  1 
ATOM   13186 C  CD  . GLU H 3 163 ? 200.836 160.662 167.429 1.00 6.94   ? 141 GLU D CD  1 
ATOM   13187 O  OE1 . GLU H 3 163 ? 200.404 161.796 167.137 1.00 6.94   ? 141 GLU D OE1 1 
ATOM   13188 O  OE2 . GLU H 3 163 ? 200.755 160.182 168.575 1.00 6.94   ? 141 GLU D OE2 1 
ATOM   13189 N  N   . LYS H 3 164 ? 205.341 158.705 165.198 1.00 6.45   ? 142 LYS D N   1 
ATOM   13190 C  CA  . LYS H 3 164 ? 206.298 159.264 164.256 1.00 6.45   ? 142 LYS D CA  1 
ATOM   13191 C  C   . LYS H 3 164 ? 207.688 158.781 164.641 1.00 6.45   ? 142 LYS D C   1 
ATOM   13192 O  O   . LYS H 3 164 ? 207.872 158.106 165.655 1.00 6.45   ? 142 LYS D O   1 
ATOM   13193 C  CB  . LYS H 3 164 ? 206.231 160.792 164.232 1.00 6.45   ? 142 LYS D CB  1 
ATOM   13194 C  CG  . LYS H 3 164 ? 206.124 161.422 165.599 1.00 6.45   ? 142 LYS D CG  1 
ATOM   13195 C  CD  . LYS H 3 164 ? 206.187 162.928 165.512 1.00 6.45   ? 142 LYS D CD  1 
ATOM   13196 C  CE  . LYS H 3 164 ? 206.554 163.539 166.849 1.00 6.45   ? 142 LYS D CE  1 
ATOM   13197 N  NZ  . LYS H 3 164 ? 207.920 163.143 167.276 1.00 6.45   ? 142 LYS D NZ  1 
ATOM   13198 N  N   . ILE H 3 165 ? 208.675 159.132 163.815 1.00 2.55   ? 143 ILE D N   1 
ATOM   13199 C  CA  . ILE H 3 165 ? 210.041 158.698 164.077 1.00 2.55   ? 143 ILE D CA  1 
ATOM   13200 C  C   . ILE H 3 165 ? 210.626 159.491 165.239 1.00 2.55   ? 143 ILE D C   1 
ATOM   13201 O  O   . ILE H 3 165 ? 210.295 160.663 165.460 1.00 2.55   ? 143 ILE D O   1 
ATOM   13202 C  CB  . ILE H 3 165 ? 210.920 158.831 162.820 1.00 2.55   ? 143 ILE D CB  1 
ATOM   13203 C  CG1 . ILE H 3 165 ? 211.010 160.292 162.377 1.00 2.55   ? 143 ILE D CG1 1 
ATOM   13204 C  CG2 . ILE H 3 165 ? 210.396 157.947 161.705 1.00 2.55   ? 143 ILE D CG2 1 
ATOM   13205 C  CD1 . ILE H 3 165 ? 212.033 160.539 161.297 1.00 2.55   ? 143 ILE D CD1 1 
ATOM   13206 N  N   . GLY H 3 166 ? 211.509 158.842 165.991 1.00 2.52   ? 144 GLY D N   1 
ATOM   13207 C  CA  . GLY H 3 166 ? 212.127 159.469 167.140 1.00 2.52   ? 144 GLY D CA  1 
ATOM   13208 C  C   . GLY H 3 166 ? 211.477 159.053 168.440 1.00 2.52   ? 144 GLY D C   1 
ATOM   13209 O  O   . GLY H 3 166 ? 210.304 159.351 168.678 1.00 2.52   ? 144 GLY D O   1 
ATOM   13210 N  N   . ASP H 3 167 ? 212.226 158.356 169.288 1.00 9.34   ? 145 ASP D N   1 
ATOM   13211 C  CA  . ASP H 3 167 ? 211.710 157.899 170.569 1.00 9.34   ? 145 ASP D CA  1 
ATOM   13212 C  C   . ASP H 3 167 ? 212.832 157.963 171.594 1.00 9.34   ? 145 ASP D C   1 
ATOM   13213 O  O   . ASP H 3 167 ? 213.894 158.547 171.357 1.00 9.34   ? 145 ASP D O   1 
ATOM   13214 C  CB  . ASP H 3 167 ? 211.116 156.489 170.458 1.00 9.34   ? 145 ASP D CB  1 
ATOM   13215 C  CG  . ASP H 3 167 ? 211.994 155.543 169.670 1.00 9.34   ? 145 ASP D CG  1 
ATOM   13216 O  OD1 . ASP H 3 167 ? 211.465 154.849 168.781 1.00 9.34   ? 145 ASP D OD1 1 
ATOM   13217 O  OD2 . ASP H 3 167 ? 213.209 155.484 169.939 1.00 9.34   ? 145 ASP D OD2 1 
ATOM   13218 N  N   . VAL H 3 168 ? 212.588 157.344 172.744 1.00 11.69  ? 146 VAL D N   1 
ATOM   13219 C  CA  . VAL H 3 168 ? 213.477 157.409 173.892 1.00 11.69  ? 146 VAL D CA  1 
ATOM   13220 C  C   . VAL H 3 168 ? 214.084 156.052 174.209 1.00 11.69  ? 146 VAL D C   1 
ATOM   13221 O  O   . VAL H 3 168 ? 214.650 155.867 175.290 1.00 11.69  ? 146 VAL D O   1 
ATOM   13222 C  CB  . VAL H 3 168 ? 212.739 157.978 175.111 1.00 11.69  ? 146 VAL D CB  1 
ATOM   13223 C  CG1 . VAL H 3 168 ? 212.124 159.310 174.753 1.00 11.69  ? 146 VAL D CG1 1 
ATOM   13224 C  CG2 . VAL H 3 168 ? 211.658 157.020 175.556 1.00 11.69  ? 146 VAL D CG2 1 
ATOM   13225 N  N   . PHE H 3 169 ? 213.994 155.098 173.283 1.00 13.07  ? 147 PHE D N   1 
ATOM   13226 C  CA  . PHE H 3 169 ? 214.359 153.715 173.540 1.00 13.07  ? 147 PHE D CA  1 
ATOM   13227 C  C   . PHE H 3 169 ? 215.691 153.329 172.912 1.00 13.07  ? 147 PHE D C   1 
ATOM   13228 O  O   . PHE H 3 169 ? 215.973 152.137 172.760 1.00 13.07  ? 147 PHE D O   1 
ATOM   13229 C  CB  . PHE H 3 169 ? 213.248 152.789 173.050 1.00 13.07  ? 147 PHE D CB  1 
ATOM   13230 C  CG  . PHE H 3 169 ? 211.881 153.201 173.508 1.00 13.07  ? 147 PHE D CG  1 
ATOM   13231 C  CD1 . PHE H 3 169 ? 211.593 153.299 174.855 1.00 13.07  ? 147 PHE D CD1 1 
ATOM   13232 C  CD2 . PHE H 3 169 ? 210.891 153.506 172.594 1.00 13.07  ? 147 PHE D CD2 1 
ATOM   13233 C  CE1 . PHE H 3 169 ? 210.343 153.683 175.281 1.00 13.07  ? 147 PHE D CE1 1 
ATOM   13234 C  CE2 . PHE H 3 169 ? 209.639 153.892 173.015 1.00 13.07  ? 147 PHE D CE2 1 
ATOM   13235 C  CZ  . PHE H 3 169 ? 209.364 153.978 174.358 1.00 13.07  ? 147 PHE D CZ  1 
ATOM   13236 N  N   . ASP H 3 170 ? 216.508 154.309 172.533 1.00 18.71  ? 148 ASP D N   1 
ATOM   13237 C  CA  . ASP H 3 170 ? 217.842 154.001 172.026 1.00 18.71  ? 148 ASP D CA  1 
ATOM   13238 C  C   . ASP H 3 170 ? 218.718 153.266 173.036 1.00 18.71  ? 148 ASP D C   1 
ATOM   13239 O  O   . ASP H 3 170 ? 219.428 152.332 172.622 1.00 18.71  ? 148 ASP D O   1 
ATOM   13240 C  CB  . ASP H 3 170 ? 218.523 155.288 171.546 1.00 18.71  ? 148 ASP D CB  1 
ATOM   13241 C  CG  . ASP H 3 170 ? 218.416 155.478 170.048 1.00 18.71  ? 148 ASP D CG  1 
ATOM   13242 O  OD1 . ASP H 3 170 ? 218.915 156.504 169.541 1.00 18.71  ? 148 ASP D OD1 1 
ATOM   13243 O  OD2 . ASP H 3 170 ? 217.836 154.599 169.377 1.00 18.71  ? 148 ASP D OD2 1 
ATOM   13244 N  N   . PRO H 3 171 ? 218.756 153.633 174.326 1.00 18.44  ? 149 PRO D N   1 
ATOM   13245 C  CA  . PRO H 3 171 ? 219.536 152.822 175.275 1.00 18.44  ? 149 PRO D CA  1 
ATOM   13246 C  C   . PRO H 3 171 ? 219.129 151.361 175.301 1.00 18.44  ? 149 PRO D C   1 
ATOM   13247 O  O   . PRO H 3 171 ? 219.996 150.488 175.402 1.00 18.44  ? 149 PRO D O   1 
ATOM   13248 C  CB  . PRO H 3 171 ? 219.273 153.511 176.625 1.00 18.44  ? 149 PRO D CB  1 
ATOM   13249 C  CG  . PRO H 3 171 ? 218.132 154.444 176.387 1.00 18.44  ? 149 PRO D CG  1 
ATOM   13250 C  CD  . PRO H 3 171 ? 218.261 154.860 174.969 1.00 18.44  ? 149 PRO D CD  1 
ATOM   13251 N  N   . VAL H 3 172 ? 217.832 151.066 175.200 1.00 16.50  ? 150 VAL D N   1 
ATOM   13252 C  CA  . VAL H 3 172 ? 217.389 149.676 175.150 1.00 16.50  ? 150 VAL D CA  1 
ATOM   13253 C  C   . VAL H 3 172 ? 217.906 149.002 173.886 1.00 16.50  ? 150 VAL D C   1 
ATOM   13254 O  O   . VAL H 3 172 ? 218.336 147.840 173.910 1.00 16.50  ? 150 VAL D O   1 
ATOM   13255 C  CB  . VAL H 3 172 ? 215.855 149.607 175.247 1.00 16.50  ? 150 VAL D CB  1 
ATOM   13256 C  CG1 . VAL H 3 172 ? 215.379 148.169 175.191 1.00 16.50  ? 150 VAL D CG1 1 
ATOM   13257 C  CG2 . VAL H 3 172 ? 215.380 150.281 176.514 1.00 16.50  ? 150 VAL D CG2 1 
ATOM   13258 N  N   . ARG H 3 173 ? 217.879 149.724 172.765 1.00 18.61  ? 151 ARG D N   1 
ATOM   13259 C  CA  . ARG H 3 173 ? 218.375 149.176 171.508 1.00 18.61  ? 151 ARG D CA  1 
ATOM   13260 C  C   . ARG H 3 173 ? 219.844 148.804 171.616 1.00 18.61  ? 151 ARG D C   1 
ATOM   13261 O  O   . ARG H 3 173 ? 220.252 147.713 171.206 1.00 18.61  ? 151 ARG D O   1 
ATOM   13262 C  CB  . ARG H 3 173 ? 218.175 150.186 170.380 1.00 18.61  ? 151 ARG D CB  1 
ATOM   13263 C  CG  . ARG H 3 173 ? 216.738 150.512 170.076 1.00 18.61  ? 151 ARG D CG  1 
ATOM   13264 C  CD  . ARG H 3 173 ? 216.602 151.090 168.689 1.00 18.61  ? 151 ARG D CD  1 
ATOM   13265 N  NE  . ARG H 3 173 ? 215.204 151.222 168.306 1.00 18.61  ? 151 ARG D NE  1 
ATOM   13266 C  CZ  . ARG H 3 173 ? 214.496 152.334 168.443 1.00 18.61  ? 151 ARG D CZ  1 
ATOM   13267 N  NH1 . ARG H 3 173 ? 215.031 153.436 168.943 1.00 18.61  ? 151 ARG D NH1 1 
ATOM   13268 N  NH2 . ARG H 3 173 ? 213.221 152.341 168.071 1.00 18.61  ? 151 ARG D NH2 1 
ATOM   13269 N  N   . GLU H 3 174 ? 220.659 149.701 172.170 1.00 23.64  ? 152 GLU D N   1 
ATOM   13270 C  CA  . GLU H 3 174 ? 222.088 149.419 172.247 1.00 23.64  ? 152 GLU D CA  1 
ATOM   13271 C  C   . GLU H 3 174 ? 222.398 148.377 173.315 1.00 23.64  ? 152 GLU D C   1 
ATOM   13272 O  O   . GLU H 3 174 ? 223.362 147.617 173.171 1.00 23.64  ? 152 GLU D O   1 
ATOM   13273 C  CB  . GLU H 3 174 ? 222.873 150.707 172.490 1.00 23.64  ? 152 GLU D CB  1 
ATOM   13274 C  CG  . GLU H 3 174 ? 222.580 151.401 173.802 1.00 23.64  ? 152 GLU D CG  1 
ATOM   13275 C  CD  . GLU H 3 174 ? 223.289 152.735 173.918 1.00 23.64  ? 152 GLU D CD  1 
ATOM   13276 O  OE1 . GLU H 3 174 ? 223.929 153.153 172.932 1.00 23.64  ? 152 GLU D OE1 1 
ATOM   13277 O  OE2 . GLU H 3 174 ? 223.211 153.365 174.994 1.00 23.64  ? 152 GLU D OE2 1 
ATOM   13278 N  N   . ARG H 3 175 ? 221.593 148.309 174.379 1.00 21.72  ? 153 ARG D N   1 
ATOM   13279 C  CA  . ARG H 3 175 ? 221.752 147.240 175.356 1.00 21.72  ? 153 ARG D CA  1 
ATOM   13280 C  C   . ARG H 3 175 ? 221.484 145.881 174.727 1.00 21.72  ? 153 ARG D C   1 
ATOM   13281 O  O   . ARG H 3 175 ? 222.190 144.907 175.011 1.00 21.72  ? 153 ARG D O   1 
ATOM   13282 C  CB  . ARG H 3 175 ? 220.821 147.471 176.546 1.00 21.72  ? 153 ARG D CB  1 
ATOM   13283 C  CG  . ARG H 3 175 ? 221.501 148.068 177.763 1.00 21.72  ? 153 ARG D CG  1 
ATOM   13284 C  CD  . ARG H 3 175 ? 220.560 148.123 178.949 1.00 21.72  ? 153 ARG D CD  1 
ATOM   13285 N  NE  . ARG H 3 175 ? 219.840 149.388 179.015 1.00 21.72  ? 153 ARG D NE  1 
ATOM   13286 C  CZ  . ARG H 3 175 ? 218.564 149.507 179.353 1.00 21.72  ? 153 ARG D CZ  1 
ATOM   13287 N  NH1 . ARG H 3 175 ? 217.830 148.452 179.662 1.00 21.72  ? 153 ARG D NH1 1 
ATOM   13288 N  NH2 . ARG H 3 175 ? 218.011 150.715 179.378 1.00 21.72  ? 153 ARG D NH2 1 
ATOM   13289 N  N   . ILE H 3 176 ? 220.459 145.790 173.880 1.00 23.84  ? 154 ILE D N   1 
ATOM   13290 C  CA  . ILE H 3 176 ? 220.202 144.539 173.174 1.00 23.84  ? 154 ILE D CA  1 
ATOM   13291 C  C   . ILE H 3 176 ? 221.322 144.242 172.184 1.00 23.84  ? 154 ILE D C   1 
ATOM   13292 O  O   . ILE H 3 176 ? 221.810 143.109 172.099 1.00 23.84  ? 154 ILE D O   1 
ATOM   13293 C  CB  . ILE H 3 176 ? 218.830 144.588 172.478 1.00 23.84  ? 154 ILE D CB  1 
ATOM   13294 C  CG1 . ILE H 3 176 ? 217.713 144.330 173.487 1.00 23.84  ? 154 ILE D CG1 1 
ATOM   13295 C  CG2 . ILE H 3 176 ? 218.763 143.572 171.357 1.00 23.84  ? 154 ILE D CG2 1 
ATOM   13296 C  CD1 . ILE H 3 176 ? 216.364 144.818 173.028 1.00 23.84  ? 154 ILE D CD1 1 
ATOM   13297 N  N   . ARG H 3 177 ? 221.753 145.254 171.428 1.00 23.52  ? 155 ARG D N   1 
ATOM   13298 C  CA  . ARG H 3 177 ? 222.738 145.035 170.372 1.00 23.52  ? 155 ARG D CA  1 
ATOM   13299 C  C   . ARG H 3 177 ? 224.079 144.584 170.934 1.00 23.52  ? 155 ARG D C   1 
ATOM   13300 O  O   . ARG H 3 177 ? 224.707 143.664 170.397 1.00 23.52  ? 155 ARG D O   1 
ATOM   13301 C  CB  . ARG H 3 177 ? 222.919 146.314 169.555 1.00 23.52  ? 155 ARG D CB  1 
ATOM   13302 C  CG  . ARG H 3 177 ? 222.018 146.431 168.344 1.00 23.52  ? 155 ARG D CG  1 
ATOM   13303 C  CD  . ARG H 3 177 ? 222.287 147.728 167.604 1.00 23.52  ? 155 ARG D CD  1 
ATOM   13304 N  NE  . ARG H 3 177 ? 221.080 148.271 166.993 1.00 23.52  ? 155 ARG D NE  1 
ATOM   13305 C  CZ  . ARG H 3 177 ? 220.607 149.488 167.222 1.00 23.52  ? 155 ARG D CZ  1 
ATOM   13306 N  NH1 . ARG H 3 177 ? 221.217 150.323 168.045 1.00 23.52  ? 155 ARG D NH1 1 
ATOM   13307 N  NH2 . ARG H 3 177 ? 219.494 149.876 166.608 1.00 23.52  ? 155 ARG D NH2 1 
ATOM   13308 N  N   . TYR H 3 178 ? 224.538 145.218 172.010 1.00 29.28  ? 156 TYR D N   1 
ATOM   13309 C  CA  . TYR H 3 178 ? 225.891 145.025 172.510 1.00 29.28  ? 156 TYR D CA  1 
ATOM   13310 C  C   . TYR H 3 178 ? 225.954 144.124 173.736 1.00 29.28  ? 156 TYR D C   1 
ATOM   13311 O  O   . TYR H 3 178 ? 227.001 144.052 174.384 1.00 29.28  ? 156 TYR D O   1 
ATOM   13312 C  CB  . TYR H 3 178 ? 226.531 146.382 172.807 1.00 29.28  ? 156 TYR D CB  1 
ATOM   13313 C  CG  . TYR H 3 178 ? 226.506 147.326 171.624 1.00 29.28  ? 156 TYR D CG  1 
ATOM   13314 C  CD1 . TYR H 3 178 ? 226.504 146.838 170.325 1.00 29.28  ? 156 TYR D CD1 1 
ATOM   13315 C  CD2 . TYR H 3 178 ? 226.454 148.698 171.805 1.00 29.28  ? 156 TYR D CD2 1 
ATOM   13316 C  CE1 . TYR H 3 178 ? 226.474 147.687 169.243 1.00 29.28  ? 156 TYR D CE1 1 
ATOM   13317 C  CE2 . TYR H 3 178 ? 226.422 149.559 170.726 1.00 29.28  ? 156 TYR D CE2 1 
ATOM   13318 C  CZ  . TYR H 3 178 ? 226.432 149.047 169.447 1.00 29.28  ? 156 TYR D CZ  1 
ATOM   13319 O  OH  . TYR H 3 178 ? 226.400 149.895 168.365 1.00 29.28  ? 156 TYR D OH  1 
ATOM   13320 N  N   . ASN H 3 179 ? 224.861 143.445 174.069 1.00 30.91  ? 157 ASN D N   1 
ATOM   13321 C  CA  . ASN H 3 179 ? 224.805 142.420 175.106 1.00 30.91  ? 157 ASN D CA  1 
ATOM   13322 C  C   . ASN H 3 179 ? 225.157 142.943 176.494 1.00 30.91  ? 157 ASN D C   1 
ATOM   13323 O  O   . ASN H 3 179 ? 225.348 142.145 177.418 1.00 30.91  ? 157 ASN D O   1 
ATOM   13324 C  CB  . ASN H 3 179 ? 225.708 141.229 174.761 1.00 30.91  ? 157 ASN D CB  1 
ATOM   13325 C  CG  . ASN H 3 179 ? 225.115 139.907 175.188 1.00 30.91  ? 157 ASN D CG  1 
ATOM   13326 O  OD1 . ASN H 3 179 ? 224.455 139.815 176.220 1.00 30.91  ? 157 ASN D OD1 1 
ATOM   13327 N  ND2 . ASN H 3 179 ? 225.345 138.874 174.391 1.00 30.91  ? 157 ASN D ND2 1 
ATOM   13328 N  N   . ARG H 3 180 ? 225.258 144.255 176.672 1.00 35.78  ? 158 ARG D N   1 
ATOM   13329 C  CA  . ARG H 3 180 ? 225.460 144.808 178.002 1.00 35.78  ? 158 ARG D CA  1 
ATOM   13330 C  C   . ARG H 3 180 ? 224.158 144.740 178.785 1.00 35.78  ? 158 ARG D C   1 
ATOM   13331 O  O   . ARG H 3 180 ? 223.070 144.888 178.222 1.00 35.78  ? 158 ARG D O   1 
ATOM   13332 C  CB  . ARG H 3 180 ? 225.968 146.248 177.922 1.00 35.78  ? 158 ARG D CB  1 
ATOM   13333 C  CG  . ARG H 3 180 ? 225.010 147.218 177.271 1.00 35.78  ? 158 ARG D CG  1 
ATOM   13334 C  CD  . ARG H 3 180 ? 225.633 148.594 177.113 1.00 35.78  ? 158 ARG D CD  1 
ATOM   13335 N  NE  . ARG H 3 180 ? 226.546 148.659 175.979 1.00 35.78  ? 158 ARG D NE  1 
ATOM   13336 C  CZ  . ARG H 3 180 ? 227.013 149.786 175.459 1.00 35.78  ? 158 ARG D CZ  1 
ATOM   13337 N  NH1 . ARG H 3 180 ? 226.653 150.967 175.934 1.00 35.78  ? 158 ARG D NH1 1 
ATOM   13338 N  NH2 . ARG H 3 180 ? 227.862 149.728 174.437 1.00 35.78  ? 158 ARG D NH2 1 
ATOM   13339 N  N   . GLY H 3 181 ? 224.270 144.499 180.085 1.00 35.51  ? 159 GLY D N   1 
ATOM   13340 C  CA  . GLY H 3 181 ? 223.098 144.306 180.909 1.00 35.51  ? 159 GLY D CA  1 
ATOM   13341 C  C   . GLY H 3 181 ? 222.558 142.892 180.804 1.00 35.51  ? 159 GLY D C   1 
ATOM   13342 O  O   . GLY H 3 181 ? 223.090 142.030 180.104 1.00 35.51  ? 159 GLY D O   1 
ATOM   13343 N  N   . ILE H 3 182 ? 221.460 142.660 181.516 1.00 30.66  ? 160 ILE D N   1 
ATOM   13344 C  CA  . ILE H 3 182 ? 220.879 141.332 181.644 1.00 30.66  ? 160 ILE D CA  1 
ATOM   13345 C  C   . ILE H 3 182 ? 219.591 141.200 180.833 1.00 30.66  ? 160 ILE D C   1 
ATOM   13346 O  O   . ILE H 3 182 ? 218.753 140.358 181.142 1.00 30.66  ? 160 ILE D O   1 
ATOM   13347 C  CB  . ILE H 3 182 ? 220.642 140.975 183.119 1.00 30.66  ? 160 ILE D CB  1 
ATOM   13348 C  CG1 . ILE H 3 182 ? 219.626 141.931 183.742 1.00 30.66  ? 160 ILE D CG1 1 
ATOM   13349 C  CG2 . ILE H 3 182 ? 221.948 141.025 183.889 1.00 30.66  ? 160 ILE D CG2 1 
ATOM   13350 C  CD1 . ILE H 3 182 ? 219.039 141.438 185.045 1.00 30.66  ? 160 ILE D CD1 1 
ATOM   13351 N  N   . ILE H 3 183 ? 219.419 142.020 179.795 1.00 28.03  ? 161 ILE D N   1 
ATOM   13352 C  CA  . ILE H 3 183 ? 218.159 142.017 179.058 1.00 28.03  ? 161 ILE D CA  1 
ATOM   13353 C  C   . ILE H 3 183 ? 218.000 140.734 178.252 1.00 28.03  ? 161 ILE D C   1 
ATOM   13354 O  O   . ILE H 3 183 ? 216.900 140.179 178.161 1.00 28.03  ? 161 ILE D O   1 
ATOM   13355 C  CB  . ILE H 3 183 ? 218.047 143.273 178.173 1.00 28.03  ? 161 ILE D CB  1 
ATOM   13356 C  CG1 . ILE H 3 183 ? 216.670 143.332 177.508 1.00 28.03  ? 161 ILE D CG1 1 
ATOM   13357 C  CG2 . ILE H 3 183 ? 219.163 143.325 177.145 1.00 28.03  ? 161 ILE D CG2 1 
ATOM   13358 C  CD1 . ILE H 3 183 ? 216.324 144.680 176.938 1.00 28.03  ? 161 ILE D CD1 1 
ATOM   13359 N  N   . ARG H 3 184 ? 219.086 140.235 177.660 1.00 29.34  ? 162 ARG D N   1 
ATOM   13360 C  CA  . ARG H 3 184 ? 218.980 139.054 176.812 1.00 29.34  ? 162 ARG D CA  1 
ATOM   13361 C  C   . ARG H 3 184 ? 218.814 137.775 177.618 1.00 29.34  ? 162 ARG D C   1 
ATOM   13362 O  O   . ARG H 3 184 ? 218.387 136.757 177.063 1.00 29.34  ? 162 ARG D O   1 
ATOM   13363 C  CB  . ARG H 3 184 ? 220.200 138.954 175.902 1.00 29.34  ? 162 ARG D CB  1 
ATOM   13364 C  CG  . ARG H 3 184 ? 220.420 140.201 175.075 1.00 29.34  ? 162 ARG D CG  1 
ATOM   13365 C  CD  . ARG H 3 184 ? 221.715 140.136 174.305 1.00 29.34  ? 162 ARG D CD  1 
ATOM   13366 N  NE  . ARG H 3 184 ? 221.618 139.236 173.164 1.00 29.34  ? 162 ARG D NE  1 
ATOM   13367 C  CZ  . ARG H 3 184 ? 222.336 139.354 172.057 1.00 29.34  ? 162 ARG D CZ  1 
ATOM   13368 N  NH1 . ARG H 3 184 ? 223.211 140.334 171.903 1.00 29.34  ? 162 ARG D NH1 1 
ATOM   13369 N  NH2 . ARG H 3 184 ? 222.175 138.465 171.082 1.00 29.34  ? 162 ARG D NH2 1 
ATOM   13370 N  N   . LYS H 3 185 ? 219.131 137.805 178.908 1.00 31.47  ? 163 LYS D N   1 
ATOM   13371 C  CA  . LYS H 3 185 ? 218.935 136.648 179.766 1.00 31.47  ? 163 LYS D CA  1 
ATOM   13372 C  C   . LYS H 3 185 ? 217.484 136.467 180.185 1.00 31.47  ? 163 LYS D C   1 
ATOM   13373 O  O   . LYS H 3 185 ? 217.140 135.410 180.724 1.00 31.47  ? 163 LYS D O   1 
ATOM   13374 C  CB  . LYS H 3 185 ? 219.812 136.775 181.013 1.00 31.47  ? 163 LYS D CB  1 
ATOM   13375 C  CG  . LYS H 3 185 ? 221.301 136.752 180.730 1.00 31.47  ? 163 LYS D CG  1 
ATOM   13376 C  CD  . LYS H 3 185 ? 222.034 137.718 181.645 1.00 31.47  ? 163 LYS D CD  1 
ATOM   13377 C  CE  . LYS H 3 185 ? 223.525 137.734 181.363 1.00 31.47  ? 163 LYS D CE  1 
ATOM   13378 N  NZ  . LYS H 3 185 ? 223.897 138.798 180.391 1.00 31.47  ? 163 LYS D NZ  1 
ATOM   13379 N  N   . LYS H 3 186 ? 216.633 137.459 179.953 1.00 26.37  ? 164 LYS D N   1 
ATOM   13380 C  CA  . LYS H 3 186 ? 215.259 137.469 180.433 1.00 26.37  ? 164 LYS D CA  1 
ATOM   13381 C  C   . LYS H 3 186 ? 214.292 137.460 179.252 1.00 26.37  ? 164 LYS D C   1 
ATOM   13382 O  O   . LYS H 3 186 ? 214.693 137.422 178.089 1.00 26.37  ? 164 LYS D O   1 
ATOM   13383 C  CB  . LYS H 3 186 ? 215.020 138.678 181.338 1.00 26.37  ? 164 LYS D CB  1 
ATOM   13384 C  CG  . LYS H 3 186 ? 216.123 138.913 182.354 1.00 26.37  ? 164 LYS D CG  1 
ATOM   13385 C  CD  . LYS H 3 186 ? 215.810 138.239 183.674 1.00 26.37  ? 164 LYS D CD  1 
ATOM   13386 C  CE  . LYS H 3 186 ? 214.783 139.026 184.463 1.00 26.37  ? 164 LYS D CE  1 
ATOM   13387 N  NZ  . LYS H 3 186 ? 214.470 138.381 185.765 1.00 26.37  ? 164 LYS D NZ  1 
ATOM   13388 N  N   . ARG H 3 187 ? 213.001 137.490 179.568 1.00 26.73  ? 165 ARG D N   1 
ATOM   13389 C  CA  . ARG H 3 187 ? 211.935 137.350 178.591 1.00 26.73  ? 165 ARG D CA  1 
ATOM   13390 C  C   . ARG H 3 187 ? 211.283 138.704 178.302 1.00 26.73  ? 165 ARG D C   1 
ATOM   13391 O  O   . ARG H 3 187 ? 211.762 139.758 178.729 1.00 26.73  ? 165 ARG D O   1 
ATOM   13392 C  CB  . ARG H 3 187 ? 210.921 136.315 179.082 1.00 26.73  ? 165 ARG D CB  1 
ATOM   13393 C  CG  . ARG H 3 187 ? 211.354 134.870 178.875 1.00 26.73  ? 165 ARG D CG  1 
ATOM   13394 C  CD  . ARG H 3 187 ? 212.295 134.420 179.978 1.00 26.73  ? 165 ARG D CD  1 
ATOM   13395 N  NE  . ARG H 3 187 ? 211.642 134.391 181.280 1.00 26.73  ? 165 ARG D NE  1 
ATOM   13396 C  CZ  . ARG H 3 187 ? 212.284 134.282 182.434 1.00 26.73  ? 165 ARG D CZ  1 
ATOM   13397 N  NH1 . ARG H 3 187 ? 213.603 134.207 182.487 1.00 26.73  ? 165 ARG D NH1 1 
ATOM   13398 N  NH2 . ARG H 3 187 ? 211.585 134.255 183.565 1.00 26.73  ? 165 ARG D NH2 1 
ATOM   13399 N  N   . ALA H 3 188 ? 210.171 138.673 177.562 1.00 22.22  ? 166 ALA D N   1 
ATOM   13400 C  CA  . ALA H 3 188 ? 209.567 139.895 177.038 1.00 22.22  ? 166 ALA D CA  1 
ATOM   13401 C  C   . ALA H 3 188 ? 209.060 140.821 178.137 1.00 22.22  ? 166 ALA D C   1 
ATOM   13402 O  O   . ALA H 3 188 ? 208.947 142.033 177.916 1.00 22.22  ? 166 ALA D O   1 
ATOM   13403 C  CB  . ALA H 3 188 ? 208.427 139.540 176.087 1.00 22.22  ? 166 ALA D CB  1 
ATOM   13404 N  N   . ASP H 3 189 ? 208.729 140.281 179.310 1.00 24.40  ? 167 ASP D N   1 
ATOM   13405 C  CA  . ASP H 3 189 ? 208.296 141.134 180.412 1.00 24.40  ? 167 ASP D CA  1 
ATOM   13406 C  C   . ASP H 3 189 ? 209.405 142.091 180.834 1.00 24.40  ? 167 ASP D C   1 
ATOM   13407 O  O   . ASP H 3 189 ? 209.153 143.268 181.124 1.00 24.40  ? 167 ASP D O   1 
ATOM   13408 C  CB  . ASP H 3 189 ? 207.827 140.267 181.581 1.00 24.40  ? 167 ASP D CB  1 
ATOM   13409 C  CG  . ASP H 3 189 ? 208.923 139.365 182.125 1.00 24.40  ? 167 ASP D CG  1 
ATOM   13410 O  OD1 . ASP H 3 189 ? 210.046 139.368 181.578 1.00 24.40  ? 167 ASP D OD1 1 
ATOM   13411 O  OD2 . ASP H 3 189 ? 208.660 138.638 183.103 1.00 24.40  ? 167 ASP D OD2 1 
ATOM   13412 N  N   . TYR H 3 190 ? 210.647 141.607 180.854 1.00 19.41  ? 168 TYR D N   1 
ATOM   13413 C  CA  . TYR H 3 190 ? 211.776 142.485 181.124 1.00 19.41  ? 168 TYR D CA  1 
ATOM   13414 C  C   . TYR H 3 190 ? 211.968 143.503 180.006 1.00 19.41  ? 168 TYR D C   1 
ATOM   13415 O  O   . TYR H 3 190 ? 212.454 144.609 180.255 1.00 19.41  ? 168 TYR D O   1 
ATOM   13416 C  CB  . TYR H 3 190 ? 213.037 141.647 181.339 1.00 19.41  ? 168 TYR D CB  1 
ATOM   13417 C  CG  . TYR H 3 190 ? 214.228 142.420 181.853 1.00 19.41  ? 168 TYR D CG  1 
ATOM   13418 C  CD1 . TYR H 3 190 ? 215.061 143.111 180.987 1.00 19.41  ? 168 TYR D CD1 1 
ATOM   13419 C  CD2 . TYR H 3 190 ? 214.503 142.479 183.209 1.00 19.41  ? 168 TYR D CD2 1 
ATOM   13420 C  CE1 . TYR H 3 190 ? 216.140 143.820 181.454 1.00 19.41  ? 168 TYR D CE1 1 
ATOM   13421 C  CE2 . TYR H 3 190 ? 215.580 143.188 183.684 1.00 19.41  ? 168 TYR D CE2 1 
ATOM   13422 C  CZ  . TYR H 3 190 ? 216.395 143.857 182.802 1.00 19.41  ? 168 TYR D CZ  1 
ATOM   13423 O  OH  . TYR H 3 190 ? 217.474 144.568 183.270 1.00 19.41  ? 168 TYR D OH  1 
ATOM   13424 N  N   . LEU H 3 191 ? 211.586 143.158 178.776 1.00 15.37  ? 169 LEU D N   1 
ATOM   13425 C  CA  . LEU H 3 191 ? 211.630 144.133 177.689 1.00 15.37  ? 169 LEU D CA  1 
ATOM   13426 C  C   . LEU H 3 191 ? 210.618 145.252 177.908 1.00 15.37  ? 169 LEU D C   1 
ATOM   13427 O  O   . LEU H 3 191 ? 210.923 146.432 177.683 1.00 15.37  ? 169 LEU D O   1 
ATOM   13428 C  CB  . LEU H 3 191 ? 211.385 143.427 176.359 1.00 15.37  ? 169 LEU D CB  1 
ATOM   13429 C  CG  . LEU H 3 191 ? 211.494 144.236 175.071 1.00 15.37  ? 169 LEU D CG  1 
ATOM   13430 C  CD1 . LEU H 3 191 ? 212.774 145.048 175.045 1.00 15.37  ? 169 LEU D CD1 1 
ATOM   13431 C  CD2 . LEU H 3 191 ? 211.440 143.294 173.896 1.00 15.37  ? 169 LEU D CD2 1 
ATOM   13432 N  N   . LEU H 3 192 ? 209.406 144.898 178.342 1.00 14.48  ? 170 LEU D N   1 
ATOM   13433 C  CA  . LEU H 3 192 ? 208.416 145.915 178.683 1.00 14.48  ? 170 LEU D CA  1 
ATOM   13434 C  C   . LEU H 3 192 ? 208.926 146.804 179.808 1.00 14.48  ? 170 LEU D C   1 
ATOM   13435 O  O   . LEU H 3 192 ? 208.778 148.035 179.763 1.00 14.48  ? 170 LEU D O   1 
ATOM   13436 C  CB  . LEU H 3 192 ? 207.101 145.243 179.075 1.00 14.48  ? 170 LEU D CB  1 
ATOM   13437 C  CG  . LEU H 3 192 ? 205.863 146.101 179.318 1.00 14.48  ? 170 LEU D CG  1 
ATOM   13438 C  CD1 . LEU H 3 192 ? 205.102 146.316 178.023 1.00 14.48  ? 170 LEU D CD1 1 
ATOM   13439 C  CD2 . LEU H 3 192 ? 204.978 145.436 180.346 1.00 14.48  ? 170 LEU D CD2 1 
ATOM   13440 N  N   . TYR H 3 193 ? 209.540 146.192 180.822 1.00 15.33  ? 171 TYR D N   1 
ATOM   13441 C  CA  . TYR H 3 193 ? 210.275 146.957 181.825 1.00 15.33  ? 171 TYR D CA  1 
ATOM   13442 C  C   . TYR H 3 193 ? 211.278 147.932 181.230 1.00 15.33  ? 171 TYR D C   1 
ATOM   13443 O  O   . TYR H 3 193 ? 211.320 149.104 181.620 1.00 15.33  ? 171 TYR D O   1 
ATOM   13444 C  CB  . TYR H 3 193 ? 210.990 146.022 182.791 1.00 15.33  ? 171 TYR D CB  1 
ATOM   13445 C  CG  . TYR H 3 193 ? 211.739 146.842 183.788 1.00 15.33  ? 171 TYR D CG  1 
ATOM   13446 C  CD1 . TYR H 3 193 ? 211.096 147.496 184.807 1.00 15.33  ? 171 TYR D CD1 1 
ATOM   13447 C  CD2 . TYR H 3 193 ? 213.121 146.968 183.688 1.00 15.33  ? 171 TYR D CD2 1 
ATOM   13448 C  CE1 . TYR H 3 193 ? 211.802 148.277 185.677 1.00 15.33  ? 171 TYR D CE1 1 
ATOM   13449 C  CE2 . TYR H 3 193 ? 213.833 147.727 184.567 1.00 15.33  ? 171 TYR D CE2 1 
ATOM   13450 C  CZ  . TYR H 3 193 ? 213.170 148.381 185.563 1.00 15.33  ? 171 TYR D CZ  1 
ATOM   13451 O  OH  . TYR H 3 193 ? 213.871 149.143 186.463 1.00 15.33  ? 171 TYR D OH  1 
ATOM   13452 N  N   . SER H 3 194 ? 212.130 147.458 180.327 1.00 14.39  ? 172 SER D N   1 
ATOM   13453 C  CA  . SER H 3 194 ? 213.176 148.321 179.795 1.00 14.39  ? 172 SER D CA  1 
ATOM   13454 C  C   . SER H 3 194 ? 212.571 149.521 179.083 1.00 14.39  ? 172 SER D C   1 
ATOM   13455 O  O   . SER H 3 194 ? 213.035 150.659 179.247 1.00 14.39  ? 172 SER D O   1 
ATOM   13456 C  CB  . SER H 3 194 ? 214.075 147.524 178.856 1.00 14.39  ? 172 SER D CB  1 
ATOM   13457 O  OG  . SER H 3 194 ? 214.461 146.302 179.456 1.00 14.39  ? 172 SER D OG  1 
ATOM   13458 N  N   . LEU H 3 195 ? 211.510 149.286 178.314 1.00 11.13  ? 173 LEU D N   1 
ATOM   13459 C  CA  . LEU H 3 195 ? 210.878 150.372 177.575 1.00 11.13  ? 173 LEU D CA  1 
ATOM   13460 C  C   . LEU H 3 195 ? 210.247 151.398 178.513 1.00 11.13  ? 173 LEU D C   1 
ATOM   13461 O  O   . LEU H 3 195 ? 210.433 152.612 178.336 1.00 11.13  ? 173 LEU D O   1 
ATOM   13462 C  CB  . LEU H 3 195 ? 209.846 149.792 176.614 1.00 11.13  ? 173 LEU D CB  1 
ATOM   13463 C  CG  . LEU H 3 195 ? 210.480 148.820 175.615 1.00 11.13  ? 173 LEU D CG  1 
ATOM   13464 C  CD1 . LEU H 3 195 ? 209.433 148.029 174.856 1.00 11.13  ? 173 LEU D CD1 1 
ATOM   13465 C  CD2 . LEU H 3 195 ? 211.417 149.542 174.678 1.00 11.13  ? 173 LEU D CD2 1 
ATOM   13466 N  N   . ILE H 3 196 ? 209.521 150.936 179.535 1.00 11.04  ? 174 ILE D N   1 
ATOM   13467 C  CA  . ILE H 3 196 ? 208.893 151.875 180.463 1.00 11.04  ? 174 ILE D CA  1 
ATOM   13468 C  C   . ILE H 3 196 ? 209.949 152.653 181.245 1.00 11.04  ? 174 ILE D C   1 
ATOM   13469 O  O   . ILE H 3 196 ? 209.791 153.855 181.512 1.00 11.04  ? 174 ILE D O   1 
ATOM   13470 C  CB  . ILE H 3 196 ? 207.919 151.131 181.394 1.00 11.04  ? 174 ILE D CB  1 
ATOM   13471 C  CG1 . ILE H 3 196 ? 206.844 150.424 180.571 1.00 11.04  ? 174 ILE D CG1 1 
ATOM   13472 C  CG2 . ILE H 3 196 ? 207.269 152.092 182.361 1.00 11.04  ? 174 ILE D CG2 1 
ATOM   13473 C  CD1 . ILE H 3 196 ? 205.860 149.639 181.394 1.00 11.04  ? 174 ILE D CD1 1 
ATOM   13474 N  N   . ASP H 3 197 ? 211.042 151.986 181.621 1.00 13.39  ? 175 ASP D N   1 
ATOM   13475 C  CA  . ASP H 3 197 ? 212.111 152.658 182.350 1.00 13.39  ? 175 ASP D CA  1 
ATOM   13476 C  C   . ASP H 3 197 ? 212.755 153.748 181.503 1.00 13.39  ? 175 ASP D C   1 
ATOM   13477 O  O   . ASP H 3 197 ? 213.056 154.841 182.003 1.00 13.39  ? 175 ASP D O   1 
ATOM   13478 C  CB  . ASP H 3 197 ? 213.148 151.631 182.801 1.00 13.39  ? 175 ASP D CB  1 
ATOM   13479 C  CG  . ASP H 3 197 ? 214.449 152.267 183.241 1.00 13.39  ? 175 ASP D CG  1 
ATOM   13480 O  OD1 . ASP H 3 197 ? 214.431 153.057 184.207 1.00 13.39  ? 175 ASP D OD1 1 
ATOM   13481 O  OD2 . ASP H 3 197 ? 215.495 151.967 182.628 1.00 13.39  ? 175 ASP D OD2 1 
ATOM   13482 N  N   . ALA H 3 198 ? 212.974 153.469 180.216 1.00 11.73  ? 176 ALA D N   1 
ATOM   13483 C  CA  . ALA H 3 198 ? 213.496 154.499 179.325 1.00 11.73  ? 176 ALA D CA  1 
ATOM   13484 C  C   . ALA H 3 198 ? 212.538 155.680 179.235 1.00 11.73  ? 176 ALA D C   1 
ATOM   13485 O  O   . ALA H 3 198 ? 212.966 156.845 179.235 1.00 11.73  ? 176 ALA D O   1 
ATOM   13486 C  CB  . ALA H 3 198 ? 213.756 153.908 177.942 1.00 11.73  ? 176 ALA D CB  1 
ATOM   13487 N  N   . LEU H 3 199 ? 211.235 155.397 179.160 1.00 10.91  ? 177 LEU D N   1 
ATOM   13488 C  CA  . LEU H 3 199 ? 210.245 156.470 179.133 1.00 10.91  ? 177 LEU D CA  1 
ATOM   13489 C  C   . LEU H 3 199 ? 210.380 157.375 180.353 1.00 10.91  ? 177 LEU D C   1 
ATOM   13490 O  O   . LEU H 3 199 ? 210.414 158.608 180.236 1.00 10.91  ? 177 LEU D O   1 
ATOM   13491 C  CB  . LEU H 3 199 ? 208.839 155.878 179.075 1.00 10.91  ? 177 LEU D CB  1 
ATOM   13492 C  CG  . LEU H 3 199 ? 207.702 156.876 178.865 1.00 10.91  ? 177 LEU D CG  1 
ATOM   13493 C  CD1 . LEU H 3 199 ? 207.747 157.423 177.453 1.00 10.91  ? 177 LEU D CD1 1 
ATOM   13494 C  CD2 . LEU H 3 199 ? 206.351 156.270 179.183 1.00 10.91  ? 177 LEU D CD2 1 
ATOM   13495 N  N   . VAL H 3 200 ? 210.457 156.775 181.539 1.00 11.97  ? 178 VAL D N   1 
ATOM   13496 C  CA  . VAL H 3 200 ? 210.505 157.571 182.765 1.00 11.97  ? 178 VAL D CA  1 
ATOM   13497 C  C   . VAL H 3 200 ? 211.813 158.358 182.859 1.00 11.97  ? 178 VAL D C   1 
ATOM   13498 O  O   . VAL H 3 200 ? 211.843 159.495 183.359 1.00 11.97  ? 178 VAL D O   1 
ATOM   13499 C  CB  . VAL H 3 200 ? 210.282 156.660 183.982 1.00 11.97  ? 178 VAL D CB  1 
ATOM   13500 C  CG1 . VAL H 3 200 ? 210.342 157.455 185.263 1.00 11.97  ? 178 VAL D CG1 1 
ATOM   13501 C  CG2 . VAL H 3 200 ? 208.940 155.976 183.856 1.00 11.97  ? 178 VAL D CG2 1 
ATOM   13502 N  N   . ASP H 3 201 ? 212.915 157.775 182.387 1.00 14.17  ? 179 ASP D N   1 
ATOM   13503 C  CA  . ASP H 3 201 ? 214.170 158.520 182.358 1.00 14.17  ? 179 ASP D CA  1 
ATOM   13504 C  C   . ASP H 3 201 ? 214.050 159.762 181.479 1.00 14.17  ? 179 ASP D C   1 
ATOM   13505 O  O   . ASP H 3 201 ? 214.498 160.860 181.855 1.00 14.17  ? 179 ASP D O   1 
ATOM   13506 C  CB  . ASP H 3 201 ? 215.295 157.617 181.861 1.00 14.17  ? 179 ASP D CB  1 
ATOM   13507 C  CG  . ASP H 3 201 ? 215.636 156.524 182.846 1.00 14.17  ? 179 ASP D CG  1 
ATOM   13508 O  OD1 . ASP H 3 201 ? 215.454 156.740 184.063 1.00 14.17  ? 179 ASP D OD1 1 
ATOM   13509 O  OD2 . ASP H 3 201 ? 216.090 155.449 182.405 1.00 14.17  ? 179 ASP D OD2 1 
ATOM   13510 N  N   . ASP H 3 202 ? 213.438 159.612 180.304 1.00 12.13  ? 180 ASP D N   1 
ATOM   13511 C  CA  . ASP H 3 202 ? 213.217 160.784 179.468 1.00 12.13  ? 180 ASP D CA  1 
ATOM   13512 C  C   . ASP H 3 202 ? 212.300 161.789 180.150 1.00 12.13  ? 180 ASP D C   1 
ATOM   13513 O  O   . ASP H 3 202 ? 212.418 162.995 179.914 1.00 12.13  ? 180 ASP D O   1 
ATOM   13514 C  CB  . ASP H 3 202 ? 212.644 160.380 178.116 1.00 12.13  ? 180 ASP D CB  1 
ATOM   13515 C  CG  . ASP H 3 202 ? 212.531 161.555 177.166 1.00 12.13  ? 180 ASP D CG  1 
ATOM   13516 O  OD1 . ASP H 3 202 ? 213.575 162.004 176.648 1.00 12.13  ? 180 ASP D OD1 1 
ATOM   13517 O  OD2 . ASP H 3 202 ? 211.398 162.028 176.937 1.00 12.13  ? 180 ASP D OD2 1 
ATOM   13518 N  N   . TYR H 3 203 ? 211.375 161.317 180.988 1.00 13.69  ? 181 TYR D N   1 
ATOM   13519 C  CA  . TYR H 3 203 ? 210.553 162.249 181.758 1.00 13.69  ? 181 TYR D CA  1 
ATOM   13520 C  C   . TYR H 3 203 ? 211.410 163.091 182.697 1.00 13.69  ? 181 TYR D C   1 
ATOM   13521 O  O   . TYR H 3 203 ? 211.195 164.302 182.833 1.00 13.69  ? 181 TYR D O   1 
ATOM   13522 C  CB  . TYR H 3 203 ? 209.488 161.488 182.545 1.00 13.69  ? 181 TYR D CB  1 
ATOM   13523 C  CG  . TYR H 3 203 ? 208.167 161.395 181.831 1.00 13.69  ? 181 TYR D CG  1 
ATOM   13524 C  CD1 . TYR H 3 203 ? 207.282 162.460 181.834 1.00 13.69  ? 181 TYR D CD1 1 
ATOM   13525 C  CD2 . TYR H 3 203 ? 207.809 160.249 181.144 1.00 13.69  ? 181 TYR D CD2 1 
ATOM   13526 C  CE1 . TYR H 3 203 ? 206.077 162.383 181.177 1.00 13.69  ? 181 TYR D CE1 1 
ATOM   13527 C  CE2 . TYR H 3 203 ? 206.607 160.164 180.483 1.00 13.69  ? 181 TYR D CE2 1 
ATOM   13528 C  CZ  . TYR H 3 203 ? 205.745 161.233 180.503 1.00 13.69  ? 181 TYR D CZ  1 
ATOM   13529 O  OH  . TYR H 3 203 ? 204.543 161.151 179.846 1.00 13.69  ? 181 TYR D OH  1 
ATOM   13530 N  N   . PHE H 3 204 ? 212.384 162.462 183.357 1.00 15.57  ? 182 PHE D N   1 
ATOM   13531 C  CA  . PHE H 3 204 ? 213.317 163.223 184.191 1.00 15.57  ? 182 PHE D CA  1 
ATOM   13532 C  C   . PHE H 3 204 ? 214.052 164.279 183.370 1.00 15.57  ? 182 PHE D C   1 
ATOM   13533 O  O   . PHE H 3 204 ? 214.232 165.424 183.818 1.00 15.57  ? 182 PHE D O   1 
ATOM   13534 C  CB  . PHE H 3 204 ? 214.317 162.281 184.862 1.00 15.57  ? 182 PHE D CB  1 
ATOM   13535 C  CG  . PHE H 3 204 ? 213.795 161.628 186.107 1.00 15.57  ? 182 PHE D CG  1 
ATOM   13536 C  CD1 . PHE H 3 204 ? 213.501 162.381 187.229 1.00 15.57  ? 182 PHE D CD1 1 
ATOM   13537 C  CD2 . PHE H 3 204 ? 213.598 160.262 186.157 1.00 15.57  ? 182 PHE D CD2 1 
ATOM   13538 C  CE1 . PHE H 3 204 ? 213.019 161.785 188.372 1.00 15.57  ? 182 PHE D CE1 1 
ATOM   13539 C  CE2 . PHE H 3 204 ? 213.117 159.660 187.300 1.00 15.57  ? 182 PHE D CE2 1 
ATOM   13540 C  CZ  . PHE H 3 204 ? 212.827 160.422 188.407 1.00 15.57  ? 182 PHE D CZ  1 
ATOM   13541 N  N   . VAL H 3 205 ? 214.478 163.910 182.160 1.00 15.50  ? 183 VAL D N   1 
ATOM   13542 C  CA  . VAL H 3 205 ? 215.127 164.877 181.270 1.00 15.50  ? 183 VAL D CA  1 
ATOM   13543 C  C   . VAL H 3 205 ? 214.185 166.038 180.946 1.00 15.50  ? 183 VAL D C   1 
ATOM   13544 O  O   . VAL H 3 205 ? 214.592 167.210 180.919 1.00 15.50  ? 183 VAL D O   1 
ATOM   13545 C  CB  . VAL H 3 205 ? 215.619 164.171 179.993 1.00 15.50  ? 183 VAL D CB  1 
ATOM   13546 C  CG1 . VAL H 3 205 ? 215.844 165.172 178.877 1.00 15.50  ? 183 VAL D CG1 1 
ATOM   13547 C  CG2 . VAL H 3 205 ? 216.888 163.394 180.277 1.00 15.50  ? 183 VAL D CG2 1 
ATOM   13548 N  N   . LEU H 3 206 ? 212.916 165.731 180.682 1.00 15.99  ? 184 LEU D N   1 
ATOM   13549 C  CA  . LEU H 3 206 ? 211.949 166.776 180.360 1.00 15.99  ? 184 LEU D CA  1 
ATOM   13550 C  C   . LEU H 3 206 ? 211.790 167.754 181.516 1.00 15.99  ? 184 LEU D C   1 
ATOM   13551 O  O   . LEU H 3 206 ? 211.740 168.975 181.314 1.00 15.99  ? 184 LEU D O   1 
ATOM   13552 C  CB  . LEU H 3 206 ? 210.602 166.153 180.006 1.00 15.99  ? 184 LEU D CB  1 
ATOM   13553 C  CG  . LEU H 3 206 ? 209.485 167.149 179.697 1.00 15.99  ? 184 LEU D CG  1 
ATOM   13554 C  CD1 . LEU H 3 206 ? 209.609 167.688 178.285 1.00 15.99  ? 184 LEU D CD1 1 
ATOM   13555 C  CD2 . LEU H 3 206 ? 208.132 166.515 179.925 1.00 15.99  ? 184 LEU D CD2 1 
ATOM   13556 N  N   . LEU H 3 207 ? 211.697 167.236 182.739 1.00 19.51  ? 185 LEU D N   1 
ATOM   13557 C  CA  . LEU H 3 207 ? 211.567 168.138 183.880 1.00 19.51  ? 185 LEU D CA  1 
ATOM   13558 C  C   . LEU H 3 207 ? 212.825 168.963 184.127 1.00 19.51  ? 185 LEU D C   1 
ATOM   13559 O  O   . LEU H 3 207 ? 212.716 170.108 184.576 1.00 19.51  ? 185 LEU D O   1 
ATOM   13560 C  CB  . LEU H 3 207 ? 211.148 167.385 185.143 1.00 19.51  ? 185 LEU D CB  1 
ATOM   13561 C  CG  . LEU H 3 207 ? 209.663 167.017 185.263 1.00 19.51  ? 185 LEU D CG  1 
ATOM   13562 C  CD1 . LEU H 3 207 ? 209.194 165.925 184.330 1.00 19.51  ? 185 LEU D CD1 1 
ATOM   13563 C  CD2 . LEU H 3 207 ? 209.371 166.629 186.692 1.00 19.51  ? 185 LEU D CD2 1 
ATOM   13564 N  N   . GLU H 3 208 ? 214.022 168.440 183.841 1.00 24.96  ? 186 GLU D N   1 
ATOM   13565 C  CA  . GLU H 3 208 ? 215.185 169.316 184.010 1.00 24.96  ? 186 GLU D CA  1 
ATOM   13566 C  C   . GLU H 3 208 ? 215.198 170.421 182.954 1.00 24.96  ? 186 GLU D C   1 
ATOM   13567 O  O   . GLU H 3 208 ? 215.595 171.562 183.238 1.00 24.96  ? 186 GLU D O   1 
ATOM   13568 C  CB  . GLU H 3 208 ? 216.499 168.529 183.992 1.00 24.96  ? 186 GLU D CB  1 
ATOM   13569 C  CG  . GLU H 3 208 ? 216.863 167.857 182.691 1.00 24.96  ? 186 GLU D CG  1 
ATOM   13570 C  CD  . GLU H 3 208 ? 218.142 167.055 182.792 1.00 24.96  ? 186 GLU D CD  1 
ATOM   13571 O  OE1 . GLU H 3 208 ? 218.730 167.009 183.892 1.00 24.96  ? 186 GLU D OE1 1 
ATOM   13572 O  OE2 . GLU H 3 208 ? 218.566 166.478 181.768 1.00 24.96  ? 186 GLU D OE2 1 
ATOM   13573 N  N   . LYS H 3 209 ? 214.745 170.113 181.734 1.00 28.45  ? 187 LYS D N   1 
ATOM   13574 C  CA  . LYS H 3 209 ? 214.616 171.160 180.720 1.00 28.45  ? 187 LYS D CA  1 
ATOM   13575 C  C   . LYS H 3 209 ? 213.607 172.223 181.149 1.00 28.45  ? 187 LYS D C   1 
ATOM   13576 O  O   . LYS H 3 209 ? 213.826 173.428 180.949 1.00 28.45  ? 187 LYS D O   1 
ATOM   13577 C  CB  . LYS H 3 209 ? 214.210 170.549 179.381 1.00 28.45  ? 187 LYS D CB  1 
ATOM   13578 C  CG  . LYS H 3 209 ? 215.307 169.757 178.699 1.00 28.45  ? 187 LYS D CG  1 
ATOM   13579 C  CD  . LYS H 3 209 ? 214.833 169.192 177.373 1.00 28.45  ? 187 LYS D CD  1 
ATOM   13580 C  CE  . LYS H 3 209 ? 214.693 170.284 176.330 1.00 28.45  ? 187 LYS D CE  1 
ATOM   13581 N  NZ  . LYS H 3 209 ? 215.986 170.971 176.070 1.00 28.45  ? 187 LYS D NZ  1 
ATOM   13582 N  N   . ILE H 3 210 ? 212.492 171.794 181.738 1.00 29.32  ? 188 ILE D N   1 
ATOM   13583 C  CA  . ILE H 3 210 ? 211.512 172.749 182.243 1.00 29.32  ? 188 ILE D CA  1 
ATOM   13584 C  C   . ILE H 3 210 ? 212.093 173.571 183.388 1.00 29.32  ? 188 ILE D C   1 
ATOM   13585 O  O   . ILE H 3 210 ? 211.770 174.754 183.536 1.00 29.32  ? 188 ILE D O   1 
ATOM   13586 C  CB  . ILE H 3 210 ? 210.221 172.014 182.646 1.00 29.32  ? 188 ILE D CB  1 
ATOM   13587 C  CG1 . ILE H 3 210 ? 209.393 171.720 181.399 1.00 29.32  ? 188 ILE D CG1 1 
ATOM   13588 C  CG2 . ILE H 3 210 ? 209.410 172.826 183.643 1.00 29.32  ? 188 ILE D CG2 1 
ATOM   13589 C  CD1 . ILE H 3 210 ? 208.267 170.774 181.632 1.00 29.32  ? 188 ILE D CD1 1 
ATOM   13590 N  N   . ASP H 3 211 ? 212.955 172.973 184.213 1.00 36.82  ? 189 ASP D N   1 
ATOM   13591 C  CA  . ASP H 3 211 ? 213.647 173.744 185.244 1.00 36.82  ? 189 ASP D CA  1 
ATOM   13592 C  C   . ASP H 3 211 ? 214.495 174.849 184.629 1.00 36.82  ? 189 ASP D C   1 
ATOM   13593 O  O   . ASP H 3 211 ? 214.508 175.984 185.121 1.00 36.82  ? 189 ASP D O   1 
ATOM   13594 C  CB  . ASP H 3 211 ? 214.520 172.821 186.092 1.00 36.82  ? 189 ASP D CB  1 
ATOM   13595 C  CG  . ASP H 3 211 ? 214.668 173.306 187.518 1.00 36.82  ? 189 ASP D CG  1 
ATOM   13596 O  OD1 . ASP H 3 211 ? 214.671 174.535 187.732 1.00 36.82  ? 189 ASP D OD1 1 
ATOM   13597 O  OD2 . ASP H 3 211 ? 214.791 172.459 188.426 1.00 36.82  ? 189 ASP D OD2 1 
ATOM   13598 N  N   . ASP H 3 212 ? 215.217 174.533 183.552 1.00 39.11  ? 190 ASP D N   1 
ATOM   13599 C  CA  . ASP H 3 212 ? 216.017 175.558 182.880 1.00 39.11  ? 190 ASP D CA  1 
ATOM   13600 C  C   . ASP H 3 212 ? 215.138 176.677 182.327 1.00 39.11  ? 190 ASP D C   1 
ATOM   13601 O  O   . ASP H 3 212 ? 215.487 177.866 182.413 1.00 39.11  ? 190 ASP D O   1 
ATOM   13602 C  CB  . ASP H 3 212 ? 216.842 174.926 181.762 1.00 39.11  ? 190 ASP D CB  1 
ATOM   13603 C  CG  . ASP H 3 212 ? 217.963 174.059 182.289 1.00 39.11  ? 190 ASP D CG  1 
ATOM   13604 O  OD1 . ASP H 3 212 ? 218.166 174.036 183.520 1.00 39.11  ? 190 ASP D OD1 1 
ATOM   13605 O  OD2 . ASP H 3 212 ? 218.641 173.401 181.473 1.00 39.11  ? 190 ASP D OD2 1 
ATOM   13606 N  N   . GLU H 3 213 ? 213.996 176.313 181.743 1.00 43.79  ? 191 GLU D N   1 
ATOM   13607 C  CA  . GLU H 3 213 ? 213.076 177.329 181.237 1.00 43.79  ? 191 GLU D CA  1 
ATOM   13608 C  C   . GLU H 3 213 ? 212.527 178.198 182.363 1.00 43.79  ? 191 GLU D C   1 
ATOM   13609 O  O   . GLU H 3 213 ? 212.375 179.414 182.198 1.00 43.79  ? 191 GLU D O   1 
ATOM   13610 C  CB  . GLU H 3 213 ? 211.943 176.673 180.456 1.00 43.79  ? 191 GLU D CB  1 
ATOM   13611 C  CG  . GLU H 3 213 ? 212.414 175.990 179.192 1.00 43.79  ? 191 GLU D CG  1 
ATOM   13612 C  CD  . GLU H 3 213 ? 213.235 176.905 178.305 1.00 43.79  ? 191 GLU D CD  1 
ATOM   13613 O  OE1 . GLU H 3 213 ? 212.632 177.691 177.547 1.00 43.79  ? 191 GLU D OE1 1 
ATOM   13614 O  OE2 . GLU H 3 213 ? 214.480 176.834 178.356 1.00 43.79  ? 191 GLU D OE2 1 
ATOM   13615 N  N   . ILE H 3 214 ? 212.202 177.593 183.507 1.00 41.74  ? 192 ILE D N   1 
ATOM   13616 C  CA  . ILE H 3 214 ? 211.785 178.380 184.664 1.00 41.74  ? 192 ILE D CA  1 
ATOM   13617 C  C   . ILE H 3 214 ? 212.887 179.343 185.075 1.00 41.74  ? 192 ILE D C   1 
ATOM   13618 O  O   . ILE H 3 214 ? 212.620 180.487 185.452 1.00 41.74  ? 192 ILE D O   1 
ATOM   13619 C  CB  . ILE H 3 214 ? 211.374 177.466 185.834 1.00 41.74  ? 192 ILE D CB  1 
ATOM   13620 C  CG1 . ILE H 3 214 ? 210.159 176.620 185.464 1.00 41.74  ? 192 ILE D CG1 1 
ATOM   13621 C  CG2 . ILE H 3 214 ? 211.083 178.283 187.077 1.00 41.74  ? 192 ILE D CG2 1 
ATOM   13622 C  CD1 . ILE H 3 214 ? 209.860 175.528 186.462 1.00 41.74  ? 192 ILE D CD1 1 
ATOM   13623 N  N   . ASP H 3 215 ? 214.141 178.895 185.015 1.00 47.90  ? 193 ASP D N   1 
ATOM   13624 C  CA  . ASP H 3 215 ? 215.253 179.773 185.367 1.00 47.90  ? 193 ASP D CA  1 
ATOM   13625 C  C   . ASP H 3 215 ? 215.289 181.000 184.465 1.00 47.90  ? 193 ASP D C   1 
ATOM   13626 O  O   . ASP H 3 215 ? 215.373 182.141 184.944 1.00 47.90  ? 193 ASP D O   1 
ATOM   13627 C  CB  . ASP H 3 215 ? 216.573 179.008 185.276 1.00 47.90  ? 193 ASP D CB  1 
ATOM   13628 C  CG  . ASP H 3 215 ? 216.901 178.263 186.549 1.00 47.90  ? 193 ASP D CG  1 
ATOM   13629 O  OD1 . ASP H 3 215 ? 216.944 178.905 187.620 1.00 47.90  ? 193 ASP D OD1 1 
ATOM   13630 O  OD2 . ASP H 3 215 ? 217.114 177.034 186.482 1.00 47.90  ? 193 ASP D OD2 1 
ATOM   13631 N  N   . VAL H 3 216 ? 215.215 180.785 183.151 1.00 49.02  ? 194 VAL D N   1 
ATOM   13632 C  CA  . VAL H 3 216 ? 215.313 181.918 182.231 1.00 49.02  ? 194 VAL D CA  1 
ATOM   13633 C  C   . VAL H 3 216 ? 214.098 182.833 182.372 1.00 49.02  ? 194 VAL D C   1 
ATOM   13634 O  O   . VAL H 3 216 ? 214.223 184.064 182.326 1.00 49.02  ? 194 VAL D O   1 
ATOM   13635 C  CB  . VAL H 3 216 ? 215.519 181.435 180.781 1.00 49.02  ? 194 VAL D CB  1 
ATOM   13636 C  CG1 . VAL H 3 216 ? 214.234 180.908 180.166 1.00 49.02  ? 194 VAL D CG1 1 
ATOM   13637 C  CG2 . VAL H 3 216 ? 216.094 182.557 179.931 1.00 49.02  ? 194 VAL D CG2 1 
ATOM   13638 N  N   . LEU H 3 217 ? 212.912 182.255 182.577 1.00 49.44  ? 195 LEU D N   1 
ATOM   13639 C  CA  . LEU H 3 217 ? 211.706 183.063 182.727 1.00 49.44  ? 195 LEU D CA  1 
ATOM   13640 C  C   . LEU H 3 217 ? 211.743 183.878 184.013 1.00 49.44  ? 195 LEU D C   1 
ATOM   13641 O  O   . LEU H 3 217 ? 211.311 185.035 184.033 1.00 49.44  ? 195 LEU D O   1 
ATOM   13642 C  CB  . LEU H 3 217 ? 210.474 182.161 182.688 1.00 49.44  ? 195 LEU D CB  1 
ATOM   13643 C  CG  . LEU H 3 217 ? 209.097 182.818 182.699 1.00 49.44  ? 195 LEU D CG  1 
ATOM   13644 C  CD1 . LEU H 3 217 ? 208.954 183.789 181.543 1.00 49.44  ? 195 LEU D CD1 1 
ATOM   13645 C  CD2 . LEU H 3 217 ? 208.028 181.749 182.628 1.00 49.44  ? 195 LEU D CD2 1 
ATOM   13646 N  N   . GLU H 3 218 ? 212.254 183.291 185.096 1.00 55.55  ? 196 GLU D N   1 
ATOM   13647 C  CA  . GLU H 3 218 ? 212.400 184.023 186.348 1.00 55.55  ? 196 GLU D CA  1 
ATOM   13648 C  C   . GLU H 3 218 ? 213.386 185.170 186.203 1.00 55.55  ? 196 GLU D C   1 
ATOM   13649 O  O   . GLU H 3 218 ? 213.133 186.278 186.691 1.00 55.55  ? 196 GLU D O   1 
ATOM   13650 C  CB  . GLU H 3 218 ? 212.840 183.069 187.457 1.00 55.55  ? 196 GLU D CB  1 
ATOM   13651 C  CG  . GLU H 3 218 ? 213.031 183.722 188.808 1.00 55.55  ? 196 GLU D CG  1 
ATOM   13652 C  CD  . GLU H 3 218 ? 214.467 184.142 189.056 1.00 55.55  ? 196 GLU D CD  1 
ATOM   13653 O  OE1 . GLU H 3 218 ? 215.378 183.500 188.490 1.00 55.55  ? 196 GLU D OE1 1 
ATOM   13654 O  OE2 . GLU H 3 218 ? 214.687 185.108 189.816 1.00 55.55  ? 196 GLU D OE2 1 
ATOM   13655 N  N   . GLU H 3 219 ? 214.515 184.929 185.533 1.00 57.29  ? 197 GLU D N   1 
ATOM   13656 C  CA  . GLU H 3 219 ? 215.466 186.012 185.308 1.00 57.29  ? 197 GLU D CA  1 
ATOM   13657 C  C   . GLU H 3 219 ? 214.822 187.141 184.514 1.00 57.29  ? 197 GLU D C   1 
ATOM   13658 O  O   . GLU H 3 219 ? 214.953 188.321 184.865 1.00 57.29  ? 197 GLU D O   1 
ATOM   13659 C  CB  . GLU H 3 219 ? 216.705 185.483 184.586 1.00 57.29  ? 197 GLU D CB  1 
ATOM   13660 C  CG  . GLU H 3 219 ? 217.650 186.571 184.108 1.00 57.29  ? 197 GLU D CG  1 
ATOM   13661 C  CD  . GLU H 3 219 ? 218.922 186.015 183.504 1.00 57.29  ? 197 GLU D CD  1 
ATOM   13662 O  OE1 . GLU H 3 219 ? 219.061 184.775 183.445 1.00 57.29  ? 197 GLU D OE1 1 
ATOM   13663 O  OE2 . GLU H 3 219 ? 219.783 186.818 183.088 1.00 57.29  ? 197 GLU D OE2 1 
ATOM   13664 N  N   . GLU H 3 220 ? 214.094 186.792 183.451 1.00 59.64  ? 198 GLU D N   1 
ATOM   13665 C  CA  . GLU H 3 220 ? 213.454 187.808 182.623 1.00 59.64  ? 198 GLU D CA  1 
ATOM   13666 C  C   . GLU H 3 220 ? 212.416 188.599 183.413 1.00 59.64  ? 198 GLU D C   1 
ATOM   13667 O  O   . GLU H 3 220 ? 212.360 189.830 183.324 1.00 59.64  ? 198 GLU D O   1 
ATOM   13668 C  CB  . GLU H 3 220 ? 212.818 187.155 181.396 1.00 59.64  ? 198 GLU D CB  1 
ATOM   13669 C  CG  . GLU H 3 220 ? 212.301 188.143 180.366 1.00 59.64  ? 198 GLU D CG  1 
ATOM   13670 C  CD  . GLU H 3 220 ? 213.418 188.791 179.567 1.00 59.64  ? 198 GLU D CD  1 
ATOM   13671 O  OE1 . GLU H 3 220 ? 214.470 188.145 179.379 1.00 59.64  ? 198 GLU D OE1 1 
ATOM   13672 O  OE2 . GLU H 3 220 ? 213.244 189.947 179.129 1.00 59.64  ? 198 GLU D OE2 1 
ATOM   13673 N  N   . VAL H 3 221 ? 211.587 187.911 184.201 1.00 58.07  ? 199 VAL D N   1 
ATOM   13674 C  CA  . VAL H 3 221 ? 210.515 188.605 184.907 1.00 58.07  ? 199 VAL D CA  1 
ATOM   13675 C  C   . VAL H 3 221 ? 211.065 189.437 186.059 1.00 58.07  ? 199 VAL D C   1 
ATOM   13676 O  O   . VAL H 3 221 ? 210.464 190.448 186.442 1.00 58.07  ? 199 VAL D O   1 
ATOM   13677 C  CB  . VAL H 3 221 ? 209.445 187.606 185.387 1.00 58.07  ? 199 VAL D CB  1 
ATOM   13678 C  CG1 . VAL H 3 221 ? 209.968 186.749 186.521 1.00 58.07  ? 199 VAL D CG1 1 
ATOM   13679 C  CG2 . VAL H 3 221 ? 208.195 188.342 185.817 1.00 58.07  ? 199 VAL D CG2 1 
ATOM   13680 N  N   . LEU H 3 222 ? 212.203 189.040 186.637 1.00 60.84  ? 200 LEU D N   1 
ATOM   13681 C  CA  . LEU H 3 222 ? 212.819 189.876 187.661 1.00 60.84  ? 200 LEU D CA  1 
ATOM   13682 C  C   . LEU H 3 222 ? 213.466 191.110 187.049 1.00 60.84  ? 200 LEU D C   1 
ATOM   13683 O  O   . LEU H 3 222 ? 213.393 192.202 187.621 1.00 60.84  ? 200 LEU D O   1 
ATOM   13684 C  CB  . LEU H 3 222 ? 213.845 189.076 188.464 1.00 60.84  ? 200 LEU D CB  1 
ATOM   13685 C  CG  . LEU H 3 222 ? 213.373 188.424 189.769 1.00 60.84  ? 200 LEU D CG  1 
ATOM   13686 C  CD1 . LEU H 3 222 ? 212.962 189.491 190.770 1.00 60.84  ? 200 LEU D CD1 1 
ATOM   13687 C  CD2 . LEU H 3 222 ? 212.232 187.448 189.531 1.00 60.84  ? 200 LEU D CD2 1 
ATOM   13688 N  N   . GLU H 3 223 ? 214.094 190.962 185.881 1.00 64.02  ? 201 GLU D N   1 
ATOM   13689 C  CA  . GLU H 3 223 ? 214.814 192.077 185.277 1.00 64.02  ? 201 GLU D CA  1 
ATOM   13690 C  C   . GLU H 3 223 ? 213.920 192.920 184.367 1.00 64.02  ? 201 GLU D C   1 
ATOM   13691 O  O   . GLU H 3 223 ? 213.717 194.111 184.621 1.00 64.02  ? 201 GLU D O   1 
ATOM   13692 C  CB  . GLU H 3 223 ? 216.033 191.556 184.509 1.00 64.02  ? 201 GLU D CB  1 
ATOM   13693 C  CG  . GLU H 3 223 ? 217.097 190.912 185.384 1.00 64.02  ? 201 GLU D CG  1 
ATOM   13694 C  CD  . GLU H 3 223 ? 217.900 191.930 186.172 1.00 64.02  ? 201 GLU D CD  1 
ATOM   13695 O  OE1 . GLU H 3 223 ? 218.030 193.080 185.703 1.00 64.02  ? 201 GLU D OE1 1 
ATOM   13696 O  OE2 . GLU H 3 223 ? 218.408 191.578 187.257 1.00 64.02  ? 201 GLU D OE2 1 
ATOM   13697 N  N   . ARG H 3 224 ? 213.367 192.314 183.313 1.00 64.80  ? 202 ARG D N   1 
ATOM   13698 C  CA  . ARG H 3 224 ? 212.632 193.035 182.273 1.00 64.80  ? 202 ARG D CA  1 
ATOM   13699 C  C   . ARG H 3 224 ? 211.216 192.488 182.152 1.00 64.80  ? 202 ARG D C   1 
ATOM   13700 O  O   . ARG H 3 224 ? 210.966 191.548 181.383 1.00 64.80  ? 202 ARG D O   1 
ATOM   13701 C  CB  . ARG H 3 224 ? 213.354 192.945 180.929 1.00 64.80  ? 202 ARG D CB  1 
ATOM   13702 C  CG  . ARG H 3 224 ? 214.568 193.853 180.791 1.00 64.80  ? 202 ARG D CG  1 
ATOM   13703 C  CD  . ARG H 3 224 ? 215.803 193.244 181.430 1.00 64.80  ? 202 ARG D CD  1 
ATOM   13704 N  NE  . ARG H 3 224 ? 216.129 191.943 180.858 1.00 64.80  ? 202 ARG D NE  1 
ATOM   13705 C  CZ  . ARG H 3 224 ? 216.840 191.767 179.754 1.00 64.80  ? 202 ARG D CZ  1 
ATOM   13706 N  NH1 . ARG H 3 224 ? 217.321 192.792 179.071 1.00 64.80  ? 202 ARG D NH1 1 
ATOM   13707 N  NH2 . ARG H 3 224 ? 217.074 190.530 179.323 1.00 64.80  ? 202 ARG D NH2 1 
ATOM   13708 N  N   . PRO H 3 225 ? 210.258 193.053 182.880 1.00 60.11  ? 203 PRO D N   1 
ATOM   13709 C  CA  . PRO H 3 225 ? 208.852 192.590 182.806 1.00 60.11  ? 203 PRO D CA  1 
ATOM   13710 C  C   . PRO H 3 225 ? 208.092 193.102 181.584 1.00 60.11  ? 203 PRO D C   1 
ATOM   13711 O  O   . PRO H 3 225 ? 207.369 194.097 181.613 1.00 60.11  ? 203 PRO D O   1 
ATOM   13712 C  CB  . PRO H 3 225 ? 208.247 193.123 184.108 1.00 60.11  ? 203 PRO D CB  1 
ATOM   13713 C  CG  . PRO H 3 225 ? 209.281 193.983 184.762 1.00 60.11  ? 203 PRO D CG  1 
ATOM   13714 C  CD  . PRO H 3 225 ? 210.457 194.118 183.869 1.00 60.11  ? 203 PRO D CD  1 
ATOM   13715 N  N   . GLU H 3 226 ? 208.252 192.401 180.463 1.00 62.83  ? 204 GLU D N   1 
ATOM   13716 C  CA  . GLU H 3 226 ? 207.511 192.722 179.254 1.00 62.83  ? 204 GLU D CA  1 
ATOM   13717 C  C   . GLU H 3 226 ? 206.158 192.009 179.253 1.00 62.83  ? 204 GLU D C   1 
ATOM   13718 O  O   . GLU H 3 226 ? 205.839 191.217 180.141 1.00 62.83  ? 204 GLU D O   1 
ATOM   13719 C  CB  . GLU H 3 226 ? 208.319 192.358 178.009 1.00 62.83  ? 204 GLU D CB  1 
ATOM   13720 C  CG  . GLU H 3 226 ? 209.496 193.279 177.732 1.00 62.83  ? 204 GLU D CG  1 
ATOM   13721 C  CD  . GLU H 3 226 ? 210.819 192.676 178.150 1.00 62.83  ? 204 GLU D CD  1 
ATOM   13722 O  OE1 . GLU H 3 226 ? 210.836 191.486 178.529 1.00 62.83  ? 204 GLU D OE1 1 
ATOM   13723 O  OE2 . GLU H 3 226 ? 211.843 193.389 178.093 1.00 62.83  ? 204 GLU D OE2 1 
ATOM   13724 N  N   . LYS H 3 227 ? 205.346 192.301 178.235 1.00 59.55  ? 205 LYS D N   1 
ATOM   13725 C  CA  . LYS H 3 227 ? 204.021 191.695 178.131 1.00 59.55  ? 205 LYS D CA  1 
ATOM   13726 C  C   . LYS H 3 227 ? 204.093 190.248 177.651 1.00 59.55  ? 205 LYS D C   1 
ATOM   13727 O  O   . LYS H 3 227 ? 203.318 189.402 178.108 1.00 59.55  ? 205 LYS D O   1 
ATOM   13728 C  CB  . LYS H 3 227 ? 203.142 192.530 177.197 1.00 59.55  ? 205 LYS D CB  1 
ATOM   13729 C  CG  . LYS H 3 227 ? 201.758 191.955 176.948 1.00 59.55  ? 205 LYS D CG  1 
ATOM   13730 C  CD  . LYS H 3 227 ? 201.201 192.439 175.621 1.00 59.55  ? 205 LYS D CD  1 
ATOM   13731 C  CE  . LYS H 3 227 ? 200.049 191.569 175.153 1.00 59.55  ? 205 LYS D CE  1 
ATOM   13732 N  NZ  . LYS H 3 227 ? 199.493 192.040 173.855 1.00 59.55  ? 205 LYS D NZ  1 
ATOM   13733 N  N   . GLU H 3 228 ? 205.011 189.946 176.729 1.00 58.65  ? 206 GLU D N   1 
ATOM   13734 C  CA  . GLU H 3 228 ? 205.158 188.583 176.227 1.00 58.65  ? 206 GLU D CA  1 
ATOM   13735 C  C   . GLU H 3 228 ? 205.622 187.614 177.306 1.00 58.65  ? 206 GLU D C   1 
ATOM   13736 O  O   . GLU H 3 228 ? 205.349 186.411 177.206 1.00 58.65  ? 206 GLU D O   1 
ATOM   13737 C  CB  . GLU H 3 228 ? 206.139 188.566 175.054 1.00 58.65  ? 206 GLU D CB  1 
ATOM   13738 C  CG  . GLU H 3 228 ? 206.062 187.322 174.185 1.00 58.65  ? 206 GLU D CG  1 
ATOM   13739 C  CD  . GLU H 3 228 ? 207.131 187.299 173.109 1.00 58.65  ? 206 GLU D CD  1 
ATOM   13740 O  OE1 . GLU H 3 228 ? 207.932 188.256 173.042 1.00 58.65  ? 206 GLU D OE1 1 
ATOM   13741 O  OE2 . GLU H 3 228 ? 207.172 186.324 172.330 1.00 58.65  ? 206 GLU D OE2 1 
ATOM   13742 N  N   . THR H 3 229 ? 206.313 188.110 178.335 1.00 53.43  ? 207 THR D N   1 
ATOM   13743 C  CA  . THR H 3 229 ? 206.765 187.239 179.412 1.00 53.43  ? 207 THR D CA  1 
ATOM   13744 C  C   . THR H 3 229 ? 205.594 186.609 180.149 1.00 53.43  ? 207 THR D C   1 
ATOM   13745 O  O   . THR H 3 229 ? 205.699 185.478 180.635 1.00 53.43  ? 207 THR D O   1 
ATOM   13746 C  CB  . THR H 3 229 ? 207.645 188.022 180.384 1.00 53.43  ? 207 THR D CB  1 
ATOM   13747 O  OG1 . THR H 3 229 ? 206.881 189.075 180.981 1.00 53.43  ? 207 THR D OG1 1 
ATOM   13748 C  CG2 . THR H 3 229 ? 208.819 188.628 179.645 1.00 53.43  ? 207 THR D CG2 1 
ATOM   13749 N  N   . VAL H 3 230 ? 204.460 187.301 180.224 1.00 48.94  ? 208 VAL D N   1 
ATOM   13750 C  CA  . VAL H 3 230 ? 203.327 186.705 180.915 1.00 48.94  ? 208 VAL D CA  1 
ATOM   13751 C  C   . VAL H 3 230 ? 202.620 185.699 180.016 1.00 48.94  ? 208 VAL D C   1 
ATOM   13752 O  O   . VAL H 3 230 ? 202.058 184.710 180.503 1.00 48.94  ? 208 VAL D O   1 
ATOM   13753 C  CB  . VAL H 3 230 ? 202.373 187.798 181.406 1.00 48.94  ? 208 VAL D CB  1 
ATOM   13754 C  CG1 . VAL H 3 230 ? 201.275 187.188 182.246 1.00 48.94  ? 208 VAL D CG1 1 
ATOM   13755 C  CG2 . VAL H 3 230 ? 203.145 188.807 182.177 1.00 48.94  ? 208 VAL D CG2 1 
ATOM   13756 N  N   . GLN H 3 231 ? 202.634 185.928 178.702 1.00 51.43  ? 209 GLN D N   1 
ATOM   13757 C  CA  . GLN H 3 231 ? 202.253 184.879 177.767 1.00 51.43  ? 209 GLN D CA  1 
ATOM   13758 C  C   . GLN H 3 231 ? 203.083 183.629 178.024 1.00 51.43  ? 209 GLN D C   1 
ATOM   13759 O  O   . GLN H 3 231 ? 202.559 182.508 178.053 1.00 51.43  ? 209 GLN D O   1 
ATOM   13760 C  CB  . GLN H 3 231 ? 202.450 185.368 176.331 1.00 51.43  ? 209 GLN D CB  1 
ATOM   13761 C  CG  . GLN H 3 231 ? 201.760 186.684 175.997 1.00 51.43  ? 209 GLN D CG  1 
ATOM   13762 C  CD  . GLN H 3 231 ? 200.267 186.540 175.803 1.00 51.43  ? 209 GLN D CD  1 
ATOM   13763 O  OE1 . GLN H 3 231 ? 199.474 186.974 176.639 1.00 51.43  ? 209 GLN D OE1 1 
ATOM   13764 N  NE2 . GLN H 3 231 ? 199.873 185.934 174.690 1.00 51.43  ? 209 GLN D NE2 1 
ATOM   13765 N  N   . ARG H 3 232 ? 204.388 183.814 178.240 1.00 46.31  ? 210 ARG D N   1 
ATOM   13766 C  CA  . ARG H 3 232 ? 205.262 182.682 178.533 1.00 46.31  ? 210 ARG D CA  1 
ATOM   13767 C  C   . ARG H 3 232 ? 204.894 182.013 179.854 1.00 46.31  ? 210 ARG D C   1 
ATOM   13768 O  O   . ARG H 3 232 ? 204.909 180.781 179.959 1.00 46.31  ? 210 ARG D O   1 
ATOM   13769 C  CB  . ARG H 3 232 ? 206.718 183.141 178.553 1.00 46.31  ? 210 ARG D CB  1 
ATOM   13770 C  CG  . ARG H 3 232 ? 207.275 183.474 177.187 1.00 46.31  ? 210 ARG D CG  1 
ATOM   13771 C  CD  . ARG H 3 232 ? 208.743 183.833 177.272 1.00 46.31  ? 210 ARG D CD  1 
ATOM   13772 N  NE  . ARG H 3 232 ? 209.569 182.679 177.600 1.00 46.31  ? 210 ARG D NE  1 
ATOM   13773 C  CZ  . ARG H 3 232 ? 210.801 182.756 178.082 1.00 46.31  ? 210 ARG D CZ  1 
ATOM   13774 N  NH1 . ARG H 3 232 ? 211.384 183.921 178.305 1.00 46.31  ? 210 ARG D NH1 1 
ATOM   13775 N  NH2 . ARG H 3 232 ? 211.464 181.634 178.348 1.00 46.31  ? 210 ARG D NH2 1 
ATOM   13776 N  N   . THR H 3 233 ? 204.577 182.806 180.880 1.00 43.83  ? 211 THR D N   1 
ATOM   13777 C  CA  . THR H 3 233 ? 204.214 182.222 182.170 1.00 43.83  ? 211 THR D CA  1 
ATOM   13778 C  C   . THR H 3 233 ? 202.930 181.406 182.069 1.00 43.83  ? 211 THR D C   1 
ATOM   13779 O  O   . THR H 3 233 ? 202.835 180.312 182.639 1.00 43.83  ? 211 THR D O   1 
ATOM   13780 C  CB  . THR H 3 233 ? 204.062 183.307 183.236 1.00 43.83  ? 211 THR D CB  1 
ATOM   13781 O  OG1 . THR H 3 233 ? 203.061 184.244 182.830 1.00 43.83  ? 211 THR D OG1 1 
ATOM   13782 C  CG2 . THR H 3 233 ? 205.373 184.033 183.457 1.00 43.83  ? 211 THR D CG2 1 
ATOM   13783 N  N   . HIS H 3 234 ? 201.926 181.924 181.361 1.00 39.70  ? 212 HIS D N   1 
ATOM   13784 C  CA  . HIS H 3 234 ? 200.692 181.164 181.178 1.00 39.70  ? 212 HIS D CA  1 
ATOM   13785 C  C   . HIS H 3 234 ? 200.926 179.907 180.350 1.00 39.70  ? 212 HIS D C   1 
ATOM   13786 O  O   . HIS H 3 234 ? 200.329 178.856 180.623 1.00 39.70  ? 212 HIS D O   1 
ATOM   13787 C  CB  . HIS H 3 234 ? 199.614 182.040 180.544 1.00 39.70  ? 212 HIS D CB  1 
ATOM   13788 C  CG  . HIS H 3 234 ? 198.983 183.005 181.498 1.00 39.70  ? 212 HIS D CG  1 
ATOM   13789 N  ND1 . HIS H 3 234 ? 199.506 184.253 181.753 1.00 39.70  ? 212 HIS D ND1 1 
ATOM   13790 C  CD2 . HIS H 3 234 ? 197.865 182.903 182.254 1.00 39.70  ? 212 HIS D CD2 1 
ATOM   13791 C  CE1 . HIS H 3 234 ? 198.739 184.877 182.630 1.00 39.70  ? 212 HIS D CE1 1 
ATOM   13792 N  NE2 . HIS H 3 234 ? 197.737 184.080 182.949 1.00 39.70  ? 212 HIS D NE2 1 
ATOM   13793 N  N   . GLN H 3 235 ? 201.789 179.991 179.334 1.00 37.97  ? 213 GLN D N   1 
ATOM   13794 C  CA  . GLN H 3 235 ? 202.141 178.797 178.576 1.00 37.97  ? 213 GLN D CA  1 
ATOM   13795 C  C   . GLN H 3 235 ? 202.780 177.752 179.477 1.00 37.97  ? 213 GLN D C   1 
ATOM   13796 O  O   . GLN H 3 235 ? 202.462 176.562 179.384 1.00 37.97  ? 213 GLN D O   1 
ATOM   13797 C  CB  . GLN H 3 235 ? 203.083 179.158 177.431 1.00 37.97  ? 213 GLN D CB  1 
ATOM   13798 C  CG  . GLN H 3 235 ? 202.387 179.517 176.137 1.00 37.97  ? 213 GLN D CG  1 
ATOM   13799 C  CD  . GLN H 3 235 ? 203.359 179.720 174.996 1.00 37.97  ? 213 GLN D CD  1 
ATOM   13800 O  OE1 . GLN H 3 235 ? 204.574 179.721 175.194 1.00 37.97  ? 213 GLN D OE1 1 
ATOM   13801 N  NE2 . GLN H 3 235 ? 202.829 179.894 173.792 1.00 37.97  ? 213 GLN D NE2 1 
ATOM   13802 N  N   . LEU H 3 236 ? 203.678 178.183 180.363 1.00 30.56  ? 214 LEU D N   1 
ATOM   13803 C  CA  . LEU H 3 236 ? 204.326 177.251 181.279 1.00 30.56  ? 214 LEU D CA  1 
ATOM   13804 C  C   . LEU H 3 236 ? 203.320 176.629 182.239 1.00 30.56  ? 214 LEU D C   1 
ATOM   13805 O  O   . LEU H 3 236 ? 203.391 175.430 182.529 1.00 30.56  ? 214 LEU D O   1 
ATOM   13806 C  CB  . LEU H 3 236 ? 205.440 177.965 182.041 1.00 30.56  ? 214 LEU D CB  1 
ATOM   13807 C  CG  . LEU H 3 236 ? 206.549 177.094 182.628 1.00 30.56  ? 214 LEU D CG  1 
ATOM   13808 C  CD1 . LEU H 3 236 ? 207.067 176.121 181.588 1.00 30.56  ? 214 LEU D CD1 1 
ATOM   13809 C  CD2 . LEU H 3 236 ? 207.675 177.969 183.133 1.00 30.56  ? 214 LEU D CD2 1 
ATOM   13810 N  N   . LYS H 3 237 ? 202.376 177.427 182.743 1.00 30.73  ? 215 LYS D N   1 
ATOM   13811 C  CA  . LYS H 3 237 ? 201.353 176.890 183.637 1.00 30.73  ? 215 LYS D CA  1 
ATOM   13812 C  C   . LYS H 3 237 ? 200.506 175.832 182.938 1.00 30.73  ? 215 LYS D C   1 
ATOM   13813 O  O   . LYS H 3 237 ? 200.234 174.761 183.500 1.00 30.73  ? 215 LYS D O   1 
ATOM   13814 C  CB  . LYS H 3 237 ? 200.466 178.016 184.164 1.00 30.73  ? 215 LYS D CB  1 
ATOM   13815 C  CG  . LYS H 3 237 ? 199.458 177.546 185.200 1.00 30.73  ? 215 LYS D CG  1 
ATOM   13816 C  CD  . LYS H 3 237 ? 198.542 178.663 185.662 1.00 30.73  ? 215 LYS D CD  1 
ATOM   13817 C  CE  . LYS H 3 237 ? 199.263 179.633 186.574 1.00 30.73  ? 215 LYS D CE  1 
ATOM   13818 N  NZ  . LYS H 3 237 ? 198.328 180.657 187.116 1.00 30.73  ? 215 LYS D NZ  1 
ATOM   13819 N  N   . ARG H 3 238 ? 200.077 176.115 181.705 1.00 29.05  ? 216 ARG D N   1 
ATOM   13820 C  CA  . ARG H 3 238 ? 199.282 175.138 180.967 1.00 29.05  ? 216 ARG D CA  1 
ATOM   13821 C  C   . ARG H 3 238 ? 200.089 173.880 180.668 1.00 29.05  ? 216 ARG D C   1 
ATOM   13822 O  O   . ARG H 3 238 ? 199.563 172.761 180.742 1.00 29.05  ? 216 ARG D O   1 
ATOM   13823 C  CB  . ARG H 3 238 ? 198.746 175.760 179.679 1.00 29.05  ? 216 ARG D CB  1 
ATOM   13824 C  CG  . ARG H 3 238 ? 197.701 176.837 179.910 1.00 29.05  ? 216 ARG D CG  1 
ATOM   13825 C  CD  . ARG H 3 238 ? 197.053 177.279 178.610 1.00 29.05  ? 216 ARG D CD  1 
ATOM   13826 N  NE  . ARG H 3 238 ? 198.008 177.910 177.708 1.00 29.05  ? 216 ARG D NE  1 
ATOM   13827 C  CZ  . ARG H 3 238 ? 198.299 179.204 177.715 1.00 29.05  ? 216 ARG D CZ  1 
ATOM   13828 N  NH1 . ARG H 3 238 ? 197.735 180.035 178.575 1.00 29.05  ? 216 ARG D NH1 1 
ATOM   13829 N  NH2 . ARG H 3 238 ? 199.177 179.676 176.835 1.00 29.05  ? 216 ARG D NH2 1 
ATOM   13830 N  N   . ASN H 3 239 ? 201.371 174.043 180.335 1.00 22.52  ? 217 ASN D N   1 
ATOM   13831 C  CA  . ASN H 3 239 ? 202.220 172.885 180.083 1.00 22.52  ? 217 ASN D CA  1 
ATOM   13832 C  C   . ASN H 3 239 ? 202.360 172.025 181.331 1.00 22.52  ? 217 ASN D C   1 
ATOM   13833 O  O   . ASN H 3 239 ? 202.337 170.793 181.251 1.00 22.52  ? 217 ASN D O   1 
ATOM   13834 C  CB  . ASN H 3 239 ? 203.591 173.340 179.589 1.00 22.52  ? 217 ASN D CB  1 
ATOM   13835 C  CG  . ASN H 3 239 ? 203.574 173.759 178.137 1.00 22.52  ? 217 ASN D CG  1 
ATOM   13836 O  OD1 . ASN H 3 239 ? 202.610 173.504 177.417 1.00 22.52  ? 217 ASN D OD1 1 
ATOM   13837 N  ND2 . ASN H 3 239 ? 204.646 174.405 177.695 1.00 22.52  ? 217 ASN D ND2 1 
ATOM   13838 N  N   . LEU H 3 240 ? 202.506 172.657 182.495 1.00 21.33  ? 218 LEU D N   1 
ATOM   13839 C  CA  . LEU H 3 240 ? 202.623 171.896 183.733 1.00 21.33  ? 218 LEU D CA  1 
ATOM   13840 C  C   . LEU H 3 240 ? 201.318 171.185 184.072 1.00 21.33  ? 218 LEU D C   1 
ATOM   13841 O  O   . LEU H 3 240 ? 201.333 170.070 184.607 1.00 21.33  ? 218 LEU D O   1 
ATOM   13842 C  CB  . LEU H 3 240 ? 203.056 172.816 184.871 1.00 21.33  ? 218 LEU D CB  1 
ATOM   13843 C  CG  . LEU H 3 240 ? 204.488 173.343 184.764 1.00 21.33  ? 218 LEU D CG  1 
ATOM   13844 C  CD1 . LEU H 3 240 ? 204.759 174.388 185.827 1.00 21.33  ? 218 LEU D CD1 1 
ATOM   13845 C  CD2 . LEU H 3 240 ? 205.485 172.209 184.864 1.00 21.33  ? 218 LEU D CD2 1 
ATOM   13846 N  N   . VAL H 3 241 ? 200.178 171.810 183.770 1.00 20.07  ? 219 VAL D N   1 
ATOM   13847 C  CA  . VAL H 3 241 ? 198.898 171.139 183.994 1.00 20.07  ? 219 VAL D CA  1 
ATOM   13848 C  C   . VAL H 3 241 ? 198.782 169.905 183.106 1.00 20.07  ? 219 VAL D C   1 
ATOM   13849 O  O   . VAL H 3 241 ? 198.343 168.835 183.553 1.00 20.07  ? 219 VAL D O   1 
ATOM   13850 C  CB  . VAL H 3 241 ? 197.731 172.115 183.766 1.00 20.07  ? 219 VAL D CB  1 
ATOM   13851 C  CG1 . VAL H 3 241 ? 196.419 171.362 183.696 1.00 20.07  ? 219 VAL D CG1 1 
ATOM   13852 C  CG2 . VAL H 3 241 ? 197.688 173.152 184.873 1.00 20.07  ? 219 VAL D CG2 1 
ATOM   13853 N  N   . GLU H 3 242 ? 199.179 170.032 181.837 1.00 20.79  ? 220 GLU D N   1 
ATOM   13854 C  CA  . GLU H 3 242 ? 199.194 168.873 180.947 1.00 20.79  ? 220 GLU D CA  1 
ATOM   13855 C  C   . GLU H 3 242 ? 200.133 167.792 181.469 1.00 20.79  ? 220 GLU D C   1 
ATOM   13856 O  O   . GLU H 3 242 ? 199.810 166.598 181.421 1.00 20.79  ? 220 GLU D O   1 
ATOM   13857 C  CB  . GLU H 3 242 ? 199.605 169.299 179.538 1.00 20.79  ? 220 GLU D CB  1 
ATOM   13858 C  CG  . GLU H 3 242 ? 198.659 170.295 178.888 1.00 20.79  ? 220 GLU D CG  1 
ATOM   13859 C  CD  . GLU H 3 242 ? 199.324 171.100 177.785 1.00 20.79  ? 220 GLU D CD  1 
ATOM   13860 O  OE1 . GLU H 3 242 ? 200.447 170.737 177.376 1.00 20.79  ? 220 GLU D OE1 1 
ATOM   13861 O  OE2 . GLU H 3 242 ? 198.725 172.096 177.328 1.00 20.79  ? 220 GLU D OE2 1 
ATOM   13862 N  N   . LEU H 3 243 ? 201.300 168.195 181.974 1.00 15.51  ? 221 LEU D N   1 
ATOM   13863 C  CA  . LEU H 3 243 ? 202.247 167.230 182.518 1.00 15.51  ? 221 LEU D CA  1 
ATOM   13864 C  C   . LEU H 3 243 ? 201.656 166.471 183.691 1.00 15.51  ? 221 LEU D C   1 
ATOM   13865 O  O   . LEU H 3 243 ? 201.861 165.262 183.817 1.00 15.51  ? 221 LEU D O   1 
ATOM   13866 C  CB  . LEU H 3 243 ? 203.532 167.923 182.950 1.00 15.51  ? 221 LEU D CB  1 
ATOM   13867 C  CG  . LEU H 3 243 ? 204.663 167.934 181.936 1.00 15.51  ? 221 LEU D CG  1 
ATOM   13868 C  CD1 . LEU H 3 243 ? 205.926 168.382 182.628 1.00 15.51  ? 221 LEU D CD1 1 
ATOM   13869 C  CD2 . LEU H 3 243 ? 204.829 166.556 181.335 1.00 15.51  ? 221 LEU D CD2 1 
ATOM   13870 N  N   . ARG H 3 244 ? 200.952 167.166 184.584 1.00 15.84  ? 222 ARG D N   1 
ATOM   13871 C  CA  . ARG H 3 244 ? 200.330 166.477 185.711 1.00 15.84  ? 222 ARG D CA  1 
ATOM   13872 C  C   . ARG H 3 244 ? 199.257 165.510 185.233 1.00 15.84  ? 222 ARG D C   1 
ATOM   13873 O  O   . ARG H 3 244 ? 199.205 164.348 185.667 1.00 15.84  ? 222 ARG D O   1 
ATOM   13874 C  CB  . ARG H 3 244 ? 199.735 167.485 186.688 1.00 15.84  ? 222 ARG D CB  1 
ATOM   13875 C  CG  . ARG H 3 244 ? 199.040 166.825 187.857 1.00 15.84  ? 222 ARG D CG  1 
ATOM   13876 C  CD  . ARG H 3 244 ? 198.137 167.787 188.586 1.00 15.84  ? 222 ARG D CD  1 
ATOM   13877 N  NE  . ARG H 3 244 ? 197.036 168.263 187.760 1.00 15.84  ? 222 ARG D NE  1 
ATOM   13878 C  CZ  . ARG H 3 244 ? 195.934 167.571 187.509 1.00 15.84  ? 222 ARG D CZ  1 
ATOM   13879 N  NH1 . ARG H 3 244 ? 195.770 166.342 187.968 1.00 15.84  ? 222 ARG D NH1 1 
ATOM   13880 N  NH2 . ARG H 3 244 ? 194.972 168.127 186.778 1.00 15.84  ? 222 ARG D NH2 1 
ATOM   13881 N  N   . LYS H 3 245 ? 198.386 165.979 184.334 1.00 13.53  ? 223 LYS D N   1 
ATOM   13882 C  CA  . LYS H 3 245 ? 197.313 165.137 183.819 1.00 13.53  ? 223 LYS D CA  1 
ATOM   13883 C  C   . LYS H 3 245 ? 197.844 163.940 183.050 1.00 13.53  ? 223 LYS D C   1 
ATOM   13884 O  O   . LYS H 3 245 ? 197.105 162.975 182.838 1.00 13.53  ? 223 LYS D O   1 
ATOM   13885 C  CB  . LYS H 3 245 ? 196.384 165.959 182.929 1.00 13.53  ? 223 LYS D CB  1 
ATOM   13886 C  CG  . LYS H 3 245 ? 195.542 166.964 183.685 1.00 13.53  ? 223 LYS D CG  1 
ATOM   13887 C  CD  . LYS H 3 245 ? 194.542 167.636 182.766 1.00 13.53  ? 223 LYS D CD  1 
ATOM   13888 C  CE  . LYS H 3 245 ? 193.627 168.566 183.535 1.00 13.53  ? 223 LYS D CE  1 
ATOM   13889 N  NZ  . LYS H 3 245 ? 192.883 169.479 182.628 1.00 13.53  ? 223 LYS D NZ  1 
ATOM   13890 N  N   . THR H 3 246 ? 199.099 163.992 182.610 1.00 12.33  ? 224 THR D N   1 
ATOM   13891 C  CA  . THR H 3 246 ? 199.733 162.831 182.001 1.00 12.33  ? 224 THR D CA  1 
ATOM   13892 C  C   . THR H 3 246 ? 200.415 161.932 183.025 1.00 12.33  ? 224 THR D C   1 
ATOM   13893 O  O   . THR H 3 246 ? 200.270 160.707 182.968 1.00 12.33  ? 224 THR D O   1 
ATOM   13894 C  CB  . THR H 3 246 ? 200.754 163.285 180.957 1.00 12.33  ? 224 THR D CB  1 
ATOM   13895 O  OG1 . THR H 3 246 ? 200.083 163.998 179.913 1.00 12.33  ? 224 THR D OG1 1 
ATOM   13896 C  CG2 . THR H 3 246 ? 201.472 162.090 180.366 1.00 12.33  ? 224 THR D CG2 1 
ATOM   13897 N  N   . ILE H 3 247 ? 201.153 162.518 183.968 1.00 14.75  ? 225 ILE D N   1 
ATOM   13898 C  CA  . ILE H 3 247 ? 201.989 161.739 184.872 1.00 14.75  ? 225 ILE D CA  1 
ATOM   13899 C  C   . ILE H 3 247 ? 201.163 160.982 185.903 1.00 14.75  ? 225 ILE D C   1 
ATOM   13900 O  O   . ILE H 3 247 ? 201.569 159.901 186.342 1.00 14.75  ? 225 ILE D O   1 
ATOM   13901 C  CB  . ILE H 3 247 ? 203.039 162.643 185.544 1.00 14.75  ? 225 ILE D CB  1 
ATOM   13902 C  CG1 . ILE H 3 247 ? 204.107 161.802 186.243 1.00 14.75  ? 225 ILE D CG1 1 
ATOM   13903 C  CG2 . ILE H 3 247 ? 202.398 163.587 186.539 1.00 14.75  ? 225 ILE D CG2 1 
ATOM   13904 C  CD1 . ILE H 3 247 ? 204.955 160.986 185.306 1.00 14.75  ? 225 ILE D CD1 1 
ATOM   13905 N  N   . TRP H 3 248 ? 200.018 161.518 186.328 1.00 13.55  ? 226 TRP D N   1 
ATOM   13906 C  CA  . TRP H 3 248 ? 199.214 160.785 187.307 1.00 13.55  ? 226 TRP D CA  1 
ATOM   13907 C  C   . TRP H 3 248 ? 198.692 159.454 186.775 1.00 13.55  ? 226 TRP D C   1 
ATOM   13908 O  O   . TRP H 3 248 ? 198.855 158.430 187.467 1.00 13.55  ? 226 TRP D O   1 
ATOM   13909 C  CB  . TRP H 3 248 ? 198.084 161.680 187.819 1.00 13.55  ? 226 TRP D CB  1 
ATOM   13910 C  CG  . TRP H 3 248 ? 198.526 162.649 188.858 1.00 13.55  ? 226 TRP D CG  1 
ATOM   13911 C  CD1 . TRP H 3 248 ? 199.781 163.150 189.035 1.00 13.55  ? 226 TRP D CD1 1 
ATOM   13912 C  CD2 . TRP H 3 248 ? 197.716 163.224 189.881 1.00 13.55  ? 226 TRP D CD2 1 
ATOM   13913 N  NE1 . TRP H 3 248 ? 199.799 164.011 190.104 1.00 13.55  ? 226 TRP D NE1 1 
ATOM   13914 C  CE2 . TRP H 3 248 ? 198.541 164.072 190.640 1.00 13.55  ? 226 TRP D CE2 1 
ATOM   13915 C  CE3 . TRP H 3 248 ? 196.368 163.108 190.225 1.00 13.55  ? 226 TRP D CE3 1 
ATOM   13916 C  CZ2 . TRP H 3 248 ? 198.065 164.797 191.722 1.00 13.55  ? 226 TRP D CZ2 1 
ATOM   13917 C  CZ3 . TRP H 3 248 ? 195.896 163.830 191.293 1.00 13.55  ? 226 TRP D CZ3 1 
ATOM   13918 C  CH2 . TRP H 3 248 ? 196.742 164.660 192.035 1.00 13.55  ? 226 TRP D CH2 1 
ATOM   13919 N  N   . PRO H 3 249 ? 198.073 159.377 185.590 1.00 11.52  ? 227 PRO D N   1 
ATOM   13920 C  CA  . PRO H 3 249 ? 197.712 158.056 185.056 1.00 11.52  ? 227 PRO D CA  1 
ATOM   13921 C  C   . PRO H 3 249 ? 198.908 157.151 184.839 1.00 11.52  ? 227 PRO D C   1 
ATOM   13922 O  O   . PRO H 3 249 ? 198.776 155.932 184.972 1.00 11.52  ? 227 PRO D O   1 
ATOM   13923 C  CB  . PRO H 3 249 ? 197.008 158.395 183.737 1.00 11.52  ? 227 PRO D CB  1 
ATOM   13924 C  CG  . PRO H 3 249 ? 196.512 159.769 183.924 1.00 11.52  ? 227 PRO D CG  1 
ATOM   13925 C  CD  . PRO H 3 249 ? 197.567 160.453 184.721 1.00 11.52  ? 227 PRO D CD  1 
ATOM   13926 N  N   . LEU H 3 250 ? 200.075 157.707 184.509 1.00 11.97  ? 228 LEU D N   1 
ATOM   13927 C  CA  . LEU H 3 250 ? 201.275 156.885 184.385 1.00 11.97  ? 228 LEU D CA  1 
ATOM   13928 C  C   . LEU H 3 250 ? 201.655 156.268 185.724 1.00 11.97  ? 228 LEU D C   1 
ATOM   13929 O  O   . LEU H 3 250 ? 202.043 155.094 185.793 1.00 11.97  ? 228 LEU D O   1 
ATOM   13930 C  CB  . LEU H 3 250 ? 202.425 157.723 183.833 1.00 11.97  ? 228 LEU D CB  1 
ATOM   13931 C  CG  . LEU H 3 250 ? 203.766 157.009 183.695 1.00 11.97  ? 228 LEU D CG  1 
ATOM   13932 C  CD1 . LEU H 3 250 ? 203.672 155.918 182.653 1.00 11.97  ? 228 LEU D CD1 1 
ATOM   13933 C  CD2 . LEU H 3 250 ? 204.858 157.992 183.339 1.00 11.97  ? 228 LEU D CD2 1 
ATOM   13934 N  N   . ARG H 3 251 ? 201.547 157.046 186.800 1.00 13.80  ? 229 ARG D N   1 
ATOM   13935 C  CA  . ARG H 3 251 ? 201.799 156.509 188.131 1.00 13.80  ? 229 ARG D CA  1 
ATOM   13936 C  C   . ARG H 3 251 ? 200.815 155.399 188.467 1.00 13.80  ? 229 ARG D C   1 
ATOM   13937 O  O   . ARG H 3 251 ? 201.198 154.373 189.042 1.00 13.80  ? 229 ARG D O   1 
ATOM   13938 C  CB  . ARG H 3 251 ? 201.722 157.629 189.166 1.00 13.80  ? 229 ARG D CB  1 
ATOM   13939 C  CG  . ARG H 3 251 ? 202.055 157.203 190.577 1.00 13.80  ? 229 ARG D CG  1 
ATOM   13940 C  CD  . ARG H 3 251 ? 201.791 158.334 191.547 1.00 13.80  ? 229 ARG D CD  1 
ATOM   13941 N  NE  . ARG H 3 251 ? 200.393 158.740 191.539 1.00 13.80  ? 229 ARG D NE  1 
ATOM   13942 C  CZ  . ARG H 3 251 ? 199.962 159.952 191.857 1.00 13.80  ? 229 ARG D CZ  1 
ATOM   13943 N  NH1 . ARG H 3 251 ? 200.797 160.906 192.232 1.00 13.80  ? 229 ARG D NH1 1 
ATOM   13944 N  NH2 . ARG H 3 251 ? 198.662 160.214 191.795 1.00 13.80  ? 229 ARG D NH2 1 
ATOM   13945 N  N   . GLU H 3 252 ? 199.542 155.580 188.111 1.00 16.23  ? 230 GLU D N   1 
ATOM   13946 C  CA  . GLU H 3 252 ? 198.572 154.512 188.339 1.00 16.23  ? 230 GLU D CA  1 
ATOM   13947 C  C   . GLU H 3 252 ? 198.911 153.265 187.531 1.00 16.23  ? 230 GLU D C   1 
ATOM   13948 O  O   . GLU H 3 252 ? 198.751 152.140 188.017 1.00 16.23  ? 230 GLU D O   1 
ATOM   13949 C  CB  . GLU H 3 252 ? 197.163 154.995 188.011 1.00 16.23  ? 230 GLU D CB  1 
ATOM   13950 C  CG  . GLU H 3 252 ? 196.434 155.558 189.205 1.00 16.23  ? 230 GLU D CG  1 
ATOM   13951 C  CD  . GLU H 3 252 ? 196.136 154.497 190.240 1.00 16.23  ? 230 GLU D CD  1 
ATOM   13952 O  OE1 . GLU H 3 252 ? 195.560 153.453 189.872 1.00 16.23  ? 230 GLU D OE1 1 
ATOM   13953 O  OE2 . GLU H 3 252 ? 196.482 154.702 191.422 1.00 16.23  ? 230 GLU D OE2 1 
ATOM   13954 N  N   . VAL H 3 253 ? 199.370 153.445 186.291 1.00 14.58  ? 231 VAL D N   1 
ATOM   13955 C  CA  . VAL H 3 253 ? 199.752 152.308 185.455 1.00 14.58  ? 231 VAL D CA  1 
ATOM   13956 C  C   . VAL H 3 253 ? 200.888 151.531 186.101 1.00 14.58  ? 231 VAL D C   1 
ATOM   13957 O  O   . VAL H 3 253 ? 200.858 150.297 186.178 1.00 14.58  ? 231 VAL D O   1 
ATOM   13958 C  CB  . VAL H 3 253 ? 200.137 152.787 184.044 1.00 14.58  ? 231 VAL D CB  1 
ATOM   13959 C  CG1 . VAL H 3 253 ? 200.785 151.662 183.260 1.00 14.58  ? 231 VAL D CG1 1 
ATOM   13960 C  CG2 . VAL H 3 253 ? 198.922 153.299 183.311 1.00 14.58  ? 231 VAL D CG2 1 
ATOM   13961 N  N   . LEU H 3 254 ? 201.914 152.243 186.569 1.00 14.18  ? 232 LEU D N   1 
ATOM   13962 C  CA  . LEU H 3 254 ? 203.043 151.560 187.195 1.00 14.18  ? 232 LEU D CA  1 
ATOM   13963 C  C   . LEU H 3 254 ? 202.635 150.876 188.493 1.00 14.18  ? 232 LEU D C   1 
ATOM   13964 O  O   . LEU H 3 254 ? 203.096 149.765 188.783 1.00 14.18  ? 232 LEU D O   1 
ATOM   13965 C  CB  . LEU H 3 254 ? 204.200 152.528 187.431 1.00 14.18  ? 232 LEU D CB  1 
ATOM   13966 C  CG  . LEU H 3 254 ? 205.162 152.744 186.260 1.00 14.18  ? 232 LEU D CG  1 
ATOM   13967 C  CD1 . LEU H 3 254 ? 205.863 151.436 185.938 1.00 14.18  ? 232 LEU D CD1 1 
ATOM   13968 C  CD2 . LEU H 3 254 ? 204.488 153.292 185.024 1.00 14.18  ? 232 LEU D CD2 1 
ATOM   13969 N  N   . SER H 3 255 ? 201.772 151.513 189.287 1.00 14.61  ? 233 SER D N   1 
ATOM   13970 C  CA  . SER H 3 255 ? 201.301 150.871 190.510 1.00 14.61  ? 233 SER D CA  1 
ATOM   13971 C  C   . SER H 3 255 ? 200.521 149.602 190.198 1.00 14.61  ? 233 SER D C   1 
ATOM   13972 O  O   . SER H 3 255 ? 200.664 148.593 190.894 1.00 14.61  ? 233 SER D O   1 
ATOM   13973 C  CB  . SER H 3 255 ? 200.441 151.838 191.321 1.00 14.61  ? 233 SER D CB  1 
ATOM   13974 O  OG  . SER H 3 255 ? 199.244 152.152 190.637 1.00 14.61  ? 233 SER D OG  1 
ATOM   13975 N  N   . SER H 3 256 ? 199.680 149.639 189.164 1.00 16.53  ? 234 SER D N   1 
ATOM   13976 C  CA  . SER H 3 256 ? 198.930 148.450 188.778 1.00 16.53  ? 234 SER D CA  1 
ATOM   13977 C  C   . SER H 3 256 ? 199.856 147.348 188.285 1.00 16.53  ? 234 SER D C   1 
ATOM   13978 O  O   . SER H 3 256 ? 199.640 146.171 188.585 1.00 16.53  ? 234 SER D O   1 
ATOM   13979 C  CB  . SER H 3 256 ? 197.900 148.801 187.710 1.00 16.53  ? 234 SER D CB  1 
ATOM   13980 O  OG  . SER H 3 256 ? 196.935 149.700 188.222 1.00 16.53  ? 234 SER D OG  1 
ATOM   13981 N  N   . LEU H 3 257 ? 200.893 147.706 187.529 1.00 17.26  ? 235 LEU D N   1 
ATOM   13982 C  CA  . LEU H 3 257 ? 201.832 146.692 187.059 1.00 17.26  ? 235 LEU D CA  1 
ATOM   13983 C  C   . LEU H 3 257 ? 202.604 146.076 188.218 1.00 17.26  ? 235 LEU D C   1 
ATOM   13984 O  O   . LEU H 3 257 ? 202.920 144.882 188.197 1.00 17.26  ? 235 LEU D O   1 
ATOM   13985 C  CB  . LEU H 3 257 ? 202.785 147.298 186.031 1.00 17.26  ? 235 LEU D CB  1 
ATOM   13986 C  CG  . LEU H 3 257 ? 202.179 147.443 184.636 1.00 17.26  ? 235 LEU D CG  1 
ATOM   13987 C  CD1 . LEU H 3 257 ? 202.996 148.398 183.790 1.00 17.26  ? 235 LEU D CD1 1 
ATOM   13988 C  CD2 . LEU H 3 257 ? 202.068 146.091 183.963 1.00 17.26  ? 235 LEU D CD2 1 
ATOM   13989 N  N   . TYR H 3 258 ? 202.920 146.876 189.237 1.00 21.49  ? 236 TYR D N   1 
ATOM   13990 C  CA  . TYR H 3 258 ? 203.617 146.351 190.408 1.00 21.49  ? 236 TYR D CA  1 
ATOM   13991 C  C   . TYR H 3 258 ? 202.725 145.486 191.290 1.00 21.49  ? 236 TYR D C   1 
ATOM   13992 O  O   . TYR H 3 258 ? 203.168 144.448 191.792 1.00 21.49  ? 236 TYR D O   1 
ATOM   13993 C  CB  . TYR H 3 258 ? 204.227 147.499 191.211 1.00 21.49  ? 236 TYR D CB  1 
ATOM   13994 C  CG  . TYR H 3 258 ? 204.860 147.045 192.500 1.00 21.49  ? 236 TYR D CG  1 
ATOM   13995 C  CD1 . TYR H 3 258 ? 206.045 146.338 192.510 1.00 21.49  ? 236 TYR D CD1 1 
ATOM   13996 C  CD2 . TYR H 3 258 ? 204.296 147.387 193.718 1.00 21.49  ? 236 TYR D CD2 1 
ATOM   13997 C  CE1 . TYR H 3 258 ? 206.613 145.916 193.701 1.00 21.49  ? 236 TYR D CE1 1 
ATOM   13998 C  CE2 . TYR H 3 258 ? 204.865 146.993 194.907 1.00 21.49  ? 236 TYR D CE2 1 
ATOM   13999 C  CZ  . TYR H 3 258 ? 206.027 146.262 194.895 1.00 21.49  ? 236 TYR D CZ  1 
ATOM   14000 O  OH  . TYR H 3 258 ? 206.600 145.865 196.081 1.00 21.49  ? 236 TYR D OH  1 
ATOM   14001 N  N   . ARG H 3 259 ? 201.475 145.886 191.503 1.00 21.93  ? 237 ARG D N   1 
ATOM   14002 C  CA  . ARG H 3 259 ? 200.670 145.263 192.545 1.00 21.93  ? 237 ARG D CA  1 
ATOM   14003 C  C   . ARG H 3 259 ? 199.657 144.254 192.019 1.00 21.93  ? 237 ARG D C   1 
ATOM   14004 O  O   . ARG H 3 259 ? 199.381 143.260 192.694 1.00 21.93  ? 237 ARG D O   1 
ATOM   14005 C  CB  . ARG H 3 259 ? 199.949 146.342 193.358 1.00 21.93  ? 237 ARG D CB  1 
ATOM   14006 C  CG  . ARG H 3 259 ? 200.901 147.216 194.153 1.00 21.93  ? 237 ARG D CG  1 
ATOM   14007 C  CD  . ARG H 3 259 ? 200.192 148.316 194.916 1.00 21.93  ? 237 ARG D CD  1 
ATOM   14008 N  NE  . ARG H 3 259 ? 199.310 147.786 195.948 1.00 21.93  ? 237 ARG D NE  1 
ATOM   14009 C  CZ  . ARG H 3 259 ? 199.691 147.504 197.185 1.00 21.93  ? 237 ARG D CZ  1 
ATOM   14010 N  NH1 . ARG H 3 259 ? 200.939 147.692 197.584 1.00 21.93  ? 237 ARG D NH1 1 
ATOM   14011 N  NH2 . ARG H 3 259 ? 198.800 147.020 198.044 1.00 21.93  ? 237 ARG D NH2 1 
ATOM   14012 N  N   . ASP H 3 260 ? 199.088 144.480 190.836 1.00 23.81  ? 238 ASP D N   1 
ATOM   14013 C  CA  . ASP H 3 260 ? 198.078 143.573 190.308 1.00 23.81  ? 238 ASP D CA  1 
ATOM   14014 C  C   . ASP H 3 260 ? 198.675 142.344 189.635 1.00 23.81  ? 238 ASP D C   1 
ATOM   14015 O  O   . ASP H 3 260 ? 197.954 141.360 189.439 1.00 23.81  ? 238 ASP D O   1 
ATOM   14016 C  CB  . ASP H 3 260 ? 197.170 144.323 189.335 1.00 23.81  ? 238 ASP D CB  1 
ATOM   14017 C  CG  . ASP H 3 260 ? 196.311 145.361 190.031 1.00 23.81  ? 238 ASP D CG  1 
ATOM   14018 O  OD1 . ASP H 3 260 ? 196.161 145.271 191.265 1.00 23.81  ? 238 ASP D OD1 1 
ATOM   14019 O  OD2 . ASP H 3 260 ? 195.786 146.265 189.350 1.00 23.81  ? 238 ASP D OD2 1 
ATOM   14020 N  N   . VAL H 3 261 ? 199.959 142.387 189.281 1.00 24.58  ? 239 VAL D N   1 
ATOM   14021 C  CA  . VAL H 3 261 ? 200.774 141.245 188.849 1.00 24.58  ? 239 VAL D CA  1 
ATOM   14022 C  C   . VAL H 3 261 ? 200.023 140.303 187.907 1.00 24.58  ? 239 VAL D C   1 
ATOM   14023 O  O   . VAL H 3 261 ? 199.619 139.201 188.306 1.00 24.58  ? 239 VAL D O   1 
ATOM   14024 C  CB  . VAL H 3 261 ? 201.381 140.506 190.060 1.00 24.58  ? 239 VAL D CB  1 
ATOM   14025 C  CG1 . VAL H 3 261 ? 202.303 141.441 190.814 1.00 24.58  ? 239 VAL D CG1 1 
ATOM   14026 C  CG2 . VAL H 3 261 ? 200.321 139.968 191.030 1.00 24.58  ? 239 VAL D CG2 1 
ATOM   14027 N  N   . PRO H 3 262 ? 199.818 140.689 186.652 1.00 24.69  ? 240 PRO D N   1 
ATOM   14028 C  CA  . PRO H 3 262 ? 199.161 139.797 185.697 1.00 24.69  ? 240 PRO D CA  1 
ATOM   14029 C  C   . PRO H 3 262 ? 200.028 138.586 185.403 1.00 24.69  ? 240 PRO D C   1 
ATOM   14030 O  O   . PRO H 3 262 ? 201.245 138.615 185.635 1.00 24.69  ? 240 PRO D O   1 
ATOM   14031 C  CB  . PRO H 3 262 ? 198.994 140.680 184.454 1.00 24.69  ? 240 PRO D CB  1 
ATOM   14032 C  CG  . PRO H 3 262 ? 200.097 141.649 184.552 1.00 24.69  ? 240 PRO D CG  1 
ATOM   14033 C  CD  . PRO H 3 262 ? 200.294 141.926 186.012 1.00 24.69  ? 240 PRO D CD  1 
ATOM   14034 N  N   . PRO H 3 263 ? 199.442 137.498 184.891 1.00 31.24  ? 241 PRO D N   1 
ATOM   14035 C  CA  . PRO H 3 263 ? 200.216 136.263 184.700 1.00 31.24  ? 241 PRO D CA  1 
ATOM   14036 C  C   . PRO H 3 263 ? 201.220 136.328 183.559 1.00 31.24  ? 241 PRO D C   1 
ATOM   14037 O  O   . PRO H 3 263 ? 201.832 135.313 183.213 1.00 31.24  ? 241 PRO D O   1 
ATOM   14038 C  CB  . PRO H 3 263 ? 199.131 135.216 184.418 1.00 31.24  ? 241 PRO D CB  1 
ATOM   14039 C  CG  . PRO H 3 263 ? 198.000 135.997 183.855 1.00 31.24  ? 241 PRO D CG  1 
ATOM   14040 C  CD  . PRO H 3 263 ? 198.016 137.308 184.578 1.00 31.24  ? 241 PRO D CD  1 
ATOM   14041 N  N   . LEU H 3 264 ? 201.397 137.504 182.963 1.00 28.69  ? 242 LEU D N   1 
ATOM   14042 C  CA  . LEU H 3 264 ? 202.323 137.686 181.855 1.00 28.69  ? 242 LEU D CA  1 
ATOM   14043 C  C   . LEU H 3 264 ? 203.656 138.279 182.296 1.00 28.69  ? 242 LEU D C   1 
ATOM   14044 O  O   . LEU H 3 264 ? 204.487 138.603 181.444 1.00 28.69  ? 242 LEU D O   1 
ATOM   14045 C  CB  . LEU H 3 264 ? 201.693 138.573 180.779 1.00 28.69  ? 242 LEU D CB  1 
ATOM   14046 C  CG  . LEU H 3 264 ? 200.728 137.972 179.750 1.00 28.69  ? 242 LEU D CG  1 
ATOM   14047 C  CD1 . LEU H 3 264 ? 201.422 136.941 178.874 1.00 28.69  ? 242 LEU D CD1 1 
ATOM   14048 C  CD2 . LEU H 3 264 ? 199.487 137.384 180.407 1.00 28.69  ? 242 LEU D CD2 1 
ATOM   14049 N  N   . ILE H 3 265 ? 203.882 138.422 183.600 1.00 34.39  ? 243 ILE D N   1 
ATOM   14050 C  CA  . ILE H 3 265 ? 205.059 139.116 184.112 1.00 34.39  ? 243 ILE D CA  1 
ATOM   14051 C  C   . ILE H 3 265 ? 206.004 138.201 184.881 1.00 34.39  ? 243 ILE D C   1 
ATOM   14052 O  O   . ILE H 3 265 ? 207.076 138.657 185.306 1.00 34.39  ? 243 ILE D O   1 
ATOM   14053 C  CB  . ILE H 3 265 ? 204.652 140.326 184.984 1.00 34.39  ? 243 ILE D CB  1 
ATOM   14054 C  CG1 . ILE H 3 265 ? 203.538 141.109 184.300 1.00 34.39  ? 243 ILE D CG1 1 
ATOM   14055 C  CG2 . ILE H 3 265 ? 205.800 141.294 185.170 1.00 34.39  ? 243 ILE D CG2 1 
ATOM   14056 C  CD1 . ILE H 3 265 ? 203.956 141.772 183.012 1.00 34.39  ? 243 ILE D CD1 1 
ATOM   14057 N  N   . GLU H 3 266 ? 205.657 136.931 185.082 1.00 47.29  ? 244 GLU D N   1 
ATOM   14058 C  CA  . GLU H 3 266 ? 206.539 135.910 185.648 1.00 47.29  ? 244 GLU D CA  1 
ATOM   14059 C  C   . GLU H 3 266 ? 206.949 136.184 187.091 1.00 47.29  ? 244 GLU D C   1 
ATOM   14060 O  O   . GLU H 3 266 ? 207.746 135.418 187.647 1.00 47.29  ? 244 GLU D O   1 
ATOM   14061 C  CB  . GLU H 3 266 ? 207.803 135.715 184.801 1.00 47.29  ? 244 GLU D CB  1 
ATOM   14062 C  CG  . GLU H 3 266 ? 207.542 135.493 183.321 1.00 47.29  ? 244 GLU D CG  1 
ATOM   14063 C  CD  . GLU H 3 266 ? 206.608 134.328 183.058 1.00 47.29  ? 244 GLU D CD  1 
ATOM   14064 O  OE1 . GLU H 3 266 ? 207.073 133.171 183.106 1.00 47.29  ? 244 GLU D OE1 1 
ATOM   14065 O  OE2 . GLU H 3 266 ? 205.410 134.568 182.799 1.00 47.29  ? 244 GLU D OE2 1 
ATOM   14066 N  N   . LYS H 3 267 ? 206.463 137.266 187.699 1.00 51.18  ? 245 LYS D N   1 
ATOM   14067 C  CA  . LYS H 3 267 ? 206.586 137.581 189.123 1.00 51.18  ? 245 LYS D CA  1 
ATOM   14068 C  C   . LYS H 3 267 ? 208.029 137.741 189.594 1.00 51.18  ? 245 LYS D C   1 
ATOM   14069 O  O   . LYS H 3 267 ? 208.262 137.987 190.783 1.00 51.18  ? 245 LYS D O   1 
ATOM   14070 C  CB  . LYS H 3 267 ? 205.860 136.544 189.998 1.00 51.18  ? 245 LYS D CB  1 
ATOM   14071 C  CG  . LYS H 3 267 ? 206.699 135.365 190.469 1.00 51.18  ? 245 LYS D CG  1 
ATOM   14072 C  CD  . LYS H 3 267 ? 205.851 134.359 191.228 1.00 51.18  ? 245 LYS D CD  1 
ATOM   14073 C  CE  . LYS H 3 267 ? 205.412 134.917 192.572 1.00 51.18  ? 245 LYS D CE  1 
ATOM   14074 N  NZ  . LYS H 3 267 ? 204.710 133.893 193.393 1.00 51.18  ? 245 LYS D NZ  1 
ATOM   14075 N  N   . GLU H 3 268 ? 209.008 137.634 188.697 1.00 45.61  ? 246 GLU D N   1 
ATOM   14076 C  CA  . GLU H 3 268 ? 210.400 137.858 189.061 1.00 45.61  ? 246 GLU D CA  1 
ATOM   14077 C  C   . GLU H 3 268 ? 210.890 139.249 188.683 1.00 45.61  ? 246 GLU D C   1 
ATOM   14078 O  O   . GLU H 3 268 ? 211.927 139.685 189.191 1.00 45.61  ? 246 GLU D O   1 
ATOM   14079 C  CB  . GLU H 3 268 ? 211.295 136.798 188.405 1.00 45.61  ? 246 GLU D CB  1 
ATOM   14080 C  CG  . GLU H 3 268 ? 212.686 136.680 189.007 1.00 45.61  ? 246 GLU D CG  1 
ATOM   14081 C  CD  . GLU H 3 268 ? 213.734 136.273 187.989 1.00 45.61  ? 246 GLU D CD  1 
ATOM   14082 O  OE1 . GLU H 3 268 ? 213.379 135.583 187.009 1.00 45.61  ? 246 GLU D OE1 1 
ATOM   14083 O  OE2 . GLU H 3 268 ? 214.914 136.639 188.170 1.00 45.61  ? 246 GLU D OE2 1 
ATOM   14084 N  N   . THR H 3 269 ? 210.166 139.952 187.813 1.00 32.94  ? 247 THR D N   1 
ATOM   14085 C  CA  . THR H 3 269 ? 210.503 141.307 187.405 1.00 32.94  ? 247 THR D CA  1 
ATOM   14086 C  C   . THR H 3 269 ? 209.700 142.366 188.153 1.00 32.94  ? 247 THR D C   1 
ATOM   14087 O  O   . THR H 3 269 ? 209.775 143.548 187.807 1.00 32.94  ? 247 THR D O   1 
ATOM   14088 C  CB  . THR H 3 269 ? 210.296 141.463 185.898 1.00 32.94  ? 247 THR D CB  1 
ATOM   14089 O  OG1 . THR H 3 269 ? 208.922 141.231 185.581 1.00 32.94  ? 247 THR D OG1 1 
ATOM   14090 C  CG2 . THR H 3 269 ? 211.143 140.458 185.146 1.00 32.94  ? 247 THR D CG2 1 
ATOM   14091 N  N   . VAL H 3 270 ? 208.940 141.963 189.173 1.00 28.36  ? 248 VAL D N   1 
ATOM   14092 C  CA  . VAL H 3 270 ? 208.090 142.917 189.893 1.00 28.36  ? 248 VAL D CA  1 
ATOM   14093 C  C   . VAL H 3 270 ? 208.884 144.005 190.606 1.00 28.36  ? 248 VAL D C   1 
ATOM   14094 O  O   . VAL H 3 270 ? 208.489 145.183 190.526 1.00 28.36  ? 248 VAL D O   1 
ATOM   14095 C  CB  . VAL H 3 270 ? 207.133 142.161 190.824 1.00 28.36  ? 248 VAL D CB  1 
ATOM   14096 C  CG1 . VAL H 3 270 ? 206.301 143.116 191.630 1.00 28.36  ? 248 VAL D CG1 1 
ATOM   14097 C  CG2 . VAL H 3 270 ? 206.244 141.230 190.020 1.00 28.36  ? 248 VAL D CG2 1 
ATOM   14098 N  N   . PRO H 3 271 ? 209.973 143.713 191.335 1.00 28.31  ? 249 PRO D N   1 
ATOM   14099 C  CA  . PRO H 3 271 ? 210.690 144.798 192.032 1.00 28.31  ? 249 PRO D CA  1 
ATOM   14100 C  C   . PRO H 3 271 ? 211.204 145.886 191.108 1.00 28.31  ? 249 PRO D C   1 
ATOM   14101 O  O   . PRO H 3 271 ? 211.286 147.057 191.505 1.00 28.31  ? 249 PRO D O   1 
ATOM   14102 C  CB  . PRO H 3 271 ? 211.847 144.062 192.724 1.00 28.31  ? 249 PRO D CB  1 
ATOM   14103 C  CG  . PRO H 3 271 ? 211.932 142.735 192.042 1.00 28.31  ? 249 PRO D CG  1 
ATOM   14104 C  CD  . PRO H 3 271 ? 210.531 142.400 191.698 1.00 28.31  ? 249 PRO D CD  1 
ATOM   14105 N  N   . TYR H 3 272 ? 211.563 145.530 189.878 1.00 23.98  ? 250 TYR D N   1 
ATOM   14106 C  CA  . TYR H 3 272 ? 211.948 146.542 188.905 1.00 23.98  ? 250 TYR D CA  1 
ATOM   14107 C  C   . TYR H 3 272 ? 210.789 147.497 188.621 1.00 23.98  ? 250 TYR D C   1 
ATOM   14108 O  O   . TYR H 3 272 ? 210.970 148.725 188.565 1.00 23.98  ? 250 TYR D O   1 
ATOM   14109 C  CB  . TYR H 3 272 ? 212.421 145.852 187.628 1.00 23.98  ? 250 TYR D CB  1 
ATOM   14110 C  CG  . TYR H 3 272 ? 213.506 144.804 187.785 1.00 23.98  ? 250 TYR D CG  1 
ATOM   14111 C  CD1 . TYR H 3 272 ? 214.848 145.158 187.786 1.00 23.98  ? 250 TYR D CD1 1 
ATOM   14112 C  CD2 . TYR H 3 272 ? 213.187 143.462 187.896 1.00 23.98  ? 250 TYR D CD2 1 
ATOM   14113 C  CE1 . TYR H 3 272 ? 215.839 144.203 187.908 1.00 23.98  ? 250 TYR D CE1 1 
ATOM   14114 C  CE2 . TYR H 3 272 ? 214.168 142.502 188.021 1.00 23.98  ? 250 TYR D CE2 1 
ATOM   14115 C  CZ  . TYR H 3 272 ? 215.492 142.875 188.028 1.00 23.98  ? 250 TYR D CZ  1 
ATOM   14116 O  OH  . TYR H 3 272 ? 216.472 141.917 188.153 1.00 23.98  ? 250 TYR D OH  1 
ATOM   14117 N  N   . PHE H 3 273 ? 209.585 146.949 188.450 1.00 19.97  ? 251 PHE D N   1 
ATOM   14118 C  CA  . PHE H 3 273 ? 208.405 147.788 188.282 1.00 19.97  ? 251 PHE D CA  1 
ATOM   14119 C  C   . PHE H 3 273 ? 208.195 148.675 189.502 1.00 19.97  ? 251 PHE D C   1 
ATOM   14120 O  O   . PHE H 3 273 ? 207.742 149.819 189.379 1.00 19.97  ? 251 PHE D O   1 
ATOM   14121 C  CB  . PHE H 3 273 ? 207.179 146.912 188.025 1.00 19.97  ? 251 PHE D CB  1 
ATOM   14122 C  CG  . PHE H 3 273 ? 207.101 146.368 186.624 1.00 19.97  ? 251 PHE D CG  1 
ATOM   14123 C  CD1 . PHE H 3 273 ? 206.780 147.192 185.561 1.00 19.97  ? 251 PHE D CD1 1 
ATOM   14124 C  CD2 . PHE H 3 273 ? 207.349 145.034 186.370 1.00 19.97  ? 251 PHE D CD2 1 
ATOM   14125 C  CE1 . PHE H 3 273 ? 206.704 146.692 184.276 1.00 19.97  ? 251 PHE D CE1 1 
ATOM   14126 C  CE2 . PHE H 3 273 ? 207.278 144.532 185.084 1.00 19.97  ? 251 PHE D CE2 1 
ATOM   14127 C  CZ  . PHE H 3 273 ? 206.954 145.362 184.039 1.00 19.97  ? 251 PHE D CZ  1 
ATOM   14128 N  N   . ARG H 3 274 ? 208.539 148.169 190.690 1.00 24.52  ? 252 ARG D N   1 
ATOM   14129 C  CA  . ARG H 3 274 ? 208.483 148.997 191.894 1.00 24.52  ? 252 ARG D CA  1 
ATOM   14130 C  C   . ARG H 3 274 ? 209.434 150.181 191.796 1.00 24.52  ? 252 ARG D C   1 
ATOM   14131 O  O   . ARG H 3 274 ? 209.100 151.300 192.210 1.00 24.52  ? 252 ARG D O   1 
ATOM   14132 C  CB  . ARG H 3 274 ? 208.825 148.156 193.118 1.00 24.52  ? 252 ARG D CB  1 
ATOM   14133 C  CG  . ARG H 3 274 ? 208.738 148.889 194.437 1.00 24.52  ? 252 ARG D CG  1 
ATOM   14134 C  CD  . ARG H 3 274 ? 209.083 147.963 195.588 1.00 24.52  ? 252 ARG D CD  1 
ATOM   14135 N  NE  . ARG H 3 274 ? 210.456 147.478 195.514 1.00 24.52  ? 252 ARG D NE  1 
ATOM   14136 C  CZ  . ARG H 3 274 ? 211.511 148.153 195.949 1.00 24.52  ? 252 ARG D CZ  1 
ATOM   14137 N  NH1 . ARG H 3 274 ? 211.388 149.350 196.499 1.00 24.52  ? 252 ARG D NH1 1 
ATOM   14138 N  NH2 . ARG H 3 274 ? 212.720 147.611 195.834 1.00 24.52  ? 252 ARG D NH2 1 
ATOM   14139 N  N   . ASP H 3 275 ? 210.637 149.942 191.275 1.00 23.34  ? 253 ASP D N   1 
ATOM   14140 C  CA  . ASP H 3 275 ? 211.594 151.031 191.099 1.00 23.34  ? 253 ASP D CA  1 
ATOM   14141 C  C   . ASP H 3 275 ? 211.038 152.103 190.168 1.00 23.34  ? 253 ASP D C   1 
ATOM   14142 O  O   . ASP H 3 275 ? 211.129 153.308 190.456 1.00 23.34  ? 253 ASP D O   1 
ATOM   14143 C  CB  . ASP H 3 275 ? 212.914 150.477 190.562 1.00 23.34  ? 253 ASP D CB  1 
ATOM   14144 C  CG  . ASP H 3 275 ? 214.091 151.396 190.836 1.00 23.34  ? 253 ASP D CG  1 
ATOM   14145 O  OD1 . ASP H 3 275 ? 214.359 151.690 192.019 1.00 23.34  ? 253 ASP D OD1 1 
ATOM   14146 O  OD2 . ASP H 3 275 ? 214.756 151.816 189.867 1.00 23.34  ? 253 ASP D OD2 1 
ATOM   14147 N  N   . VAL H 3 276 ? 210.436 151.683 189.053 1.00 17.70  ? 254 VAL D N   1 
ATOM   14148 C  CA  . VAL H 3 276 ? 209.843 152.663 188.140 1.00 17.70  ? 254 VAL D CA  1 
ATOM   14149 C  C   . VAL H 3 276 ? 208.701 153.413 188.816 1.00 17.70  ? 254 VAL D C   1 
ATOM   14150 O  O   . VAL H 3 276 ? 208.497 154.611 188.579 1.00 17.70  ? 254 VAL D O   1 
ATOM   14151 C  CB  . VAL H 3 276 ? 209.382 151.990 186.839 1.00 17.70  ? 254 VAL D CB  1 
ATOM   14152 C  CG1 . VAL H 3 276 ? 209.065 153.041 185.808 1.00 17.70  ? 254 VAL D CG1 1 
ATOM   14153 C  CG2 . VAL H 3 276 ? 210.464 151.125 186.316 1.00 17.70  ? 254 VAL D CG2 1 
ATOM   14154 N  N   . TYR H 3 277 ? 207.930 152.720 189.654 1.00 18.42  ? 255 TYR D N   1 
ATOM   14155 C  CA  . TYR H 3 277 ? 206.846 153.376 190.376 1.00 18.42  ? 255 TYR D CA  1 
ATOM   14156 C  C   . TYR H 3 277 ? 207.381 154.468 191.298 1.00 18.42  ? 255 TYR D C   1 
ATOM   14157 O  O   . TYR H 3 277 ? 206.799 155.559 191.397 1.00 18.42  ? 255 TYR D O   1 
ATOM   14158 C  CB  . TYR H 3 277 ? 206.054 152.331 191.159 1.00 18.42  ? 255 TYR D CB  1 
ATOM   14159 C  CG  . TYR H 3 277 ? 204.973 152.895 192.045 1.00 18.42  ? 255 TYR D CG  1 
ATOM   14160 C  CD1 . TYR H 3 277 ? 203.913 153.605 191.509 1.00 18.42  ? 255 TYR D CD1 1 
ATOM   14161 C  CD2 . TYR H 3 277 ? 205.005 152.703 193.417 1.00 18.42  ? 255 TYR D CD2 1 
ATOM   14162 C  CE1 . TYR H 3 277 ? 202.922 154.117 192.315 1.00 18.42  ? 255 TYR D CE1 1 
ATOM   14163 C  CE2 . TYR H 3 277 ? 204.019 153.212 194.230 1.00 18.42  ? 255 TYR D CE2 1 
ATOM   14164 C  CZ  . TYR H 3 277 ? 202.980 153.917 193.675 1.00 18.42  ? 255 TYR D CZ  1 
ATOM   14165 O  OH  . TYR H 3 277 ? 201.992 154.428 194.485 1.00 18.42  ? 255 TYR D OH  1 
ATOM   14166 N  N   . ASP H 3 278 ? 208.497 154.195 191.973 1.00 24.95  ? 256 ASP D N   1 
ATOM   14167 C  CA  . ASP H 3 278 ? 209.120 155.219 192.809 1.00 24.95  ? 256 ASP D CA  1 
ATOM   14168 C  C   . ASP H 3 278 ? 209.571 156.415 191.974 1.00 24.95  ? 256 ASP D C   1 
ATOM   14169 O  O   . ASP H 3 278 ? 209.416 157.577 192.388 1.00 24.95  ? 256 ASP D O   1 
ATOM   14170 C  CB  . ASP H 3 278 ? 210.298 154.618 193.570 1.00 24.95  ? 256 ASP D CB  1 
ATOM   14171 C  CG  . ASP H 3 278 ? 209.919 153.361 194.323 1.00 24.95  ? 256 ASP D CG  1 
ATOM   14172 O  OD1 . ASP H 3 278 ? 208.727 153.208 194.661 1.00 24.95  ? 256 ASP D OD1 1 
ATOM   14173 O  OD2 . ASP H 3 278 ? 210.811 152.523 194.573 1.00 24.95  ? 256 ASP D OD2 1 
ATOM   14174 N  N   . HIS H 3 279 ? 210.129 156.150 190.790 1.00 22.94  ? 257 HIS D N   1 
ATOM   14175 C  CA  . HIS H 3 279 ? 210.509 157.251 189.907 1.00 22.94  ? 257 HIS D CA  1 
ATOM   14176 C  C   . HIS H 3 279 ? 209.299 158.097 189.519 1.00 22.94  ? 257 HIS D C   1 
ATOM   14177 O  O   . HIS H 3 279 ? 209.388 159.330 189.439 1.00 22.94  ? 257 HIS D O   1 
ATOM   14178 C  CB  . HIS H 3 279 ? 211.202 156.716 188.656 1.00 22.94  ? 257 HIS D CB  1 
ATOM   14179 C  CG  . HIS H 3 279 ? 212.451 155.942 188.937 1.00 22.94  ? 257 HIS D CG  1 
ATOM   14180 N  ND1 . HIS H 3 279 ? 213.461 156.424 189.738 1.00 22.94  ? 257 HIS D ND1 1 
ATOM   14181 C  CD2 . HIS H 3 279 ? 212.868 154.735 188.492 1.00 22.94  ? 257 HIS D CD2 1 
ATOM   14182 C  CE1 . HIS H 3 279 ? 214.437 155.537 189.795 1.00 22.94  ? 257 HIS D CE1 1 
ATOM   14183 N  NE2 . HIS H 3 279 ? 214.103 154.503 189.046 1.00 22.94  ? 257 HIS D NE2 1 
ATOM   14184 N  N   . THR H 3 280 ? 208.162 157.450 189.258 1.00 19.10  ? 258 THR D N   1 
ATOM   14185 C  CA  . THR H 3 280 ? 206.947 158.195 188.933 1.00 19.10  ? 258 THR D CA  1 
ATOM   14186 C  C   . THR H 3 280 ? 206.513 159.073 190.100 1.00 19.10  ? 258 THR D C   1 
ATOM   14187 O  O   . THR H 3 280 ? 206.072 160.216 189.903 1.00 19.10  ? 258 THR D O   1 
ATOM   14188 C  CB  . THR H 3 280 ? 205.823 157.237 188.547 1.00 19.10  ? 258 THR D CB  1 
ATOM   14189 O  OG1 . THR H 3 280 ? 205.617 156.295 189.603 1.00 19.10  ? 258 THR D OG1 1 
ATOM   14190 C  CG2 . THR H 3 280 ? 206.166 156.490 187.270 1.00 19.10  ? 258 THR D CG2 1 
ATOM   14191 N  N   . ILE H 3 281 ? 206.619 158.548 191.324 1.00 24.50  ? 259 ILE D N   1 
ATOM   14192 C  CA  . ILE H 3 281 ? 206.323 159.353 192.510 1.00 24.50  ? 259 ILE D CA  1 
ATOM   14193 C  C   . ILE H 3 281 ? 207.165 160.624 192.504 1.00 24.50  ? 259 ILE D C   1 
ATOM   14194 O  O   . ILE H 3 281 ? 206.657 161.744 192.693 1.00 24.50  ? 259 ILE D O   1 
ATOM   14195 C  CB  . ILE H 3 281 ? 206.578 158.535 193.789 1.00 24.50  ? 259 ILE D CB  1 
ATOM   14196 C  CG1 . ILE H 3 281 ? 205.723 157.270 193.828 1.00 24.50  ? 259 ILE D CG1 1 
ATOM   14197 C  CG2 . ILE H 3 281 ? 206.296 159.380 195.014 1.00 24.50  ? 259 ILE D CG2 1 
ATOM   14198 C  CD1 . ILE H 3 281 ? 204.256 157.532 193.825 1.00 24.50  ? 259 ILE D CD1 1 
ATOM   14199 N  N   . GLN H 3 282 ? 208.471 160.463 192.274 1.00 32.51  ? 260 GLN D N   1 
ATOM   14200 C  CA  . GLN H 3 282 ? 209.370 161.614 192.295 1.00 32.51  ? 260 GLN D CA  1 
ATOM   14201 C  C   . GLN H 3 282 ? 209.000 162.634 191.224 1.00 32.51  ? 260 GLN D C   1 
ATOM   14202 O  O   . GLN H 3 282 ? 209.005 163.849 191.479 1.00 32.51  ? 260 GLN D O   1 
ATOM   14203 C  CB  . GLN H 3 282 ? 210.814 161.156 192.114 1.00 32.51  ? 260 GLN D CB  1 
ATOM   14204 C  CG  . GLN H 3 282 ? 211.832 162.246 192.378 1.00 32.51  ? 260 GLN D CG  1 
ATOM   14205 C  CD  . GLN H 3 282 ? 213.253 161.753 192.254 1.00 32.51  ? 260 GLN D CD  1 
ATOM   14206 O  OE1 . GLN H 3 282 ? 213.525 160.565 192.418 1.00 32.51  ? 260 GLN D OE1 1 
ATOM   14207 N  NE2 . GLN H 3 282 ? 214.171 162.667 191.964 1.00 32.51  ? 260 GLN D NE2 1 
ATOM   14208 N  N   . ILE H 3 283 ? 208.683 162.160 190.018 1.00 23.19  ? 261 ILE D N   1 
ATOM   14209 C  CA  . ILE H 3 283 ? 208.356 163.078 188.928 1.00 23.19  ? 261 ILE D CA  1 
ATOM   14210 C  C   . ILE H 3 283 ? 207.097 163.871 189.249 1.00 23.19  ? 261 ILE D C   1 
ATOM   14211 O  O   . ILE H 3 283 ? 207.035 165.085 189.014 1.00 23.19  ? 261 ILE D O   1 
ATOM   14212 C  CB  . ILE H 3 283 ? 208.220 162.314 187.602 1.00 23.19  ? 261 ILE D CB  1 
ATOM   14213 C  CG1 . ILE H 3 283 ? 209.594 161.888 187.102 1.00 23.19  ? 261 ILE D CG1 1 
ATOM   14214 C  CG2 . ILE H 3 283 ? 207.541 163.177 186.559 1.00 23.19  ? 261 ILE D CG2 1 
ATOM   14215 C  CD1 . ILE H 3 283 ? 209.537 160.820 186.061 1.00 23.19  ? 261 ILE D CD1 1 
ATOM   14216 N  N   . ALA H 3 284 ? 206.071 163.203 189.784 1.00 28.41  ? 262 ALA D N   1 
ATOM   14217 C  CA  . ALA H 3 284 ? 204.840 163.913 190.126 1.00 28.41  ? 262 ALA D CA  1 
ATOM   14218 C  C   . ALA H 3 284 ? 205.098 164.988 191.174 1.00 28.41  ? 262 ALA D C   1 
ATOM   14219 O  O   . ALA H 3 284 ? 204.564 166.108 191.084 1.00 28.41  ? 262 ALA D O   1 
ATOM   14220 C  CB  . ALA H 3 284 ? 203.784 162.927 190.619 1.00 28.41  ? 262 ALA D CB  1 
ATOM   14221 N  N   . ASP H 3 285 ? 205.923 164.668 192.175 1.00 36.95  ? 263 ASP D N   1 
ATOM   14222 C  CA  . ASP H 3 285 ? 206.254 165.664 193.192 1.00 36.95  ? 263 ASP D CA  1 
ATOM   14223 C  C   . ASP H 3 285 ? 206.945 166.877 192.576 1.00 36.95  ? 263 ASP D C   1 
ATOM   14224 O  O   . ASP H 3 285 ? 206.606 168.030 192.891 1.00 36.95  ? 263 ASP D O   1 
ATOM   14225 C  CB  . ASP H 3 285 ? 207.136 165.026 194.259 1.00 36.95  ? 263 ASP D CB  1 
ATOM   14226 C  CG  . ASP H 3 285 ? 206.407 163.965 195.049 1.00 36.95  ? 263 ASP D CG  1 
ATOM   14227 O  OD1 . ASP H 3 285 ? 205.180 164.100 195.237 1.00 36.95  ? 263 ASP D OD1 1 
ATOM   14228 O  OD2 . ASP H 3 285 ? 207.056 162.981 195.456 1.00 36.95  ? 263 ASP D OD2 1 
ATOM   14229 N  N   . THR H 3 286 ? 207.909 166.635 191.684 1.00 31.72  ? 264 THR D N   1 
ATOM   14230 C  CA  . THR H 3 286 ? 208.610 167.747 191.050 1.00 31.72  ? 264 THR D CA  1 
ATOM   14231 C  C   . THR H 3 286 ? 207.660 168.597 190.214 1.00 31.72  ? 264 THR D C   1 
ATOM   14232 O  O   . THR H 3 286 ? 207.785 169.828 190.173 1.00 31.72  ? 264 THR D O   1 
ATOM   14233 C  CB  . THR H 3 286 ? 209.759 167.227 190.191 1.00 31.72  ? 264 THR D CB  1 
ATOM   14234 O  OG1 . THR H 3 286 ? 210.594 166.369 190.976 1.00 31.72  ? 264 THR D OG1 1 
ATOM   14235 C  CG2 . THR H 3 286 ? 210.589 168.381 189.666 1.00 31.72  ? 264 THR D CG2 1 
ATOM   14236 N  N   . VAL H 3 287 ? 206.704 167.959 189.537 1.00 31.27  ? 265 VAL D N   1 
ATOM   14237 C  CA  . VAL H 3 287 ? 205.750 168.710 188.724 1.00 31.27  ? 265 VAL D CA  1 
ATOM   14238 C  C   . VAL H 3 287 ? 204.916 169.638 189.599 1.00 31.27  ? 265 VAL D C   1 
ATOM   14239 O  O   . VAL H 3 287 ? 204.698 170.812 189.260 1.00 31.27  ? 265 VAL D O   1 
ATOM   14240 C  CB  . VAL H 3 287 ? 204.864 167.747 187.911 1.00 31.27  ? 265 VAL D CB  1 
ATOM   14241 C  CG1 . VAL H 3 287 ? 203.738 168.505 187.237 1.00 31.27  ? 265 VAL D CG1 1 
ATOM   14242 C  CG2 . VAL H 3 287 ? 205.693 167.020 186.878 1.00 31.27  ? 265 VAL D CG2 1 
ATOM   14243 N  N   . GLU H 3 288 ? 204.437 169.132 190.739 1.00 37.39  ? 266 GLU D N   1 
ATOM   14244 C  CA  . GLU H 3 288 ? 203.660 169.988 191.636 1.00 37.39  ? 266 GLU D CA  1 
ATOM   14245 C  C   . GLU H 3 288 ? 204.489 171.172 192.129 1.00 37.39  ? 266 GLU D C   1 
ATOM   14246 O  O   . GLU H 3 288 ? 204.004 172.316 192.181 1.00 37.39  ? 266 GLU D O   1 
ATOM   14247 C  CB  . GLU H 3 288 ? 203.133 169.175 192.817 1.00 37.39  ? 266 GLU D CB  1 
ATOM   14248 C  CG  . GLU H 3 288 ? 202.118 168.118 192.423 1.00 37.39  ? 266 GLU D CG  1 
ATOM   14249 C  CD  . GLU H 3 288 ? 200.826 168.715 191.898 1.00 37.39  ? 266 GLU D CD  1 
ATOM   14250 O  OE1 . GLU H 3 288 ? 200.443 169.813 192.354 1.00 37.39  ? 266 GLU D OE1 1 
ATOM   14251 O  OE2 . GLU H 3 288 ? 200.197 168.088 191.022 1.00 37.39  ? 266 GLU D OE2 1 
ATOM   14252 N  N   . THR H 3 289 ? 205.748 170.920 192.486 1.00 39.52  ? 267 THR D N   1 
ATOM   14253 C  CA  . THR H 3 289 ? 206.576 172.008 192.994 1.00 39.52  ? 267 THR D CA  1 
ATOM   14254 C  C   . THR H 3 289 ? 206.838 173.063 191.914 1.00 39.52  ? 267 THR D C   1 
ATOM   14255 O  O   . THR H 3 289 ? 206.848 174.271 192.199 1.00 39.52  ? 267 THR D O   1 
ATOM   14256 C  CB  . THR H 3 289 ? 207.881 171.447 193.543 1.00 39.52  ? 267 THR D CB  1 
ATOM   14257 O  OG1 . THR H 3 289 ? 207.584 170.460 194.535 1.00 39.52  ? 267 THR D OG1 1 
ATOM   14258 C  CG2 . THR H 3 289 ? 208.641 172.540 194.222 1.00 39.52  ? 267 THR D CG2 1 
ATOM   14259 N  N   . PHE H 3 290 ? 207.045 172.627 190.667 1.00 34.28  ? 268 PHE D N   1 
ATOM   14260 C  CA  . PHE H 3 290 ? 207.212 173.577 189.568 1.00 34.28  ? 268 PHE D CA  1 
ATOM   14261 C  C   . PHE H 3 290 ? 205.955 174.411 189.359 1.00 34.28  ? 268 PHE D C   1 
ATOM   14262 O  O   . PHE H 3 290 ? 206.035 175.611 189.054 1.00 34.28  ? 268 PHE D O   1 
ATOM   14263 C  CB  . PHE H 3 290 ? 207.571 172.836 188.283 1.00 34.28  ? 268 PHE D CB  1 
ATOM   14264 C  CG  . PHE H 3 290 ? 209.021 172.492 188.169 1.00 34.28  ? 268 PHE D CG  1 
ATOM   14265 C  CD1 . PHE H 3 290 ? 209.941 173.014 189.057 1.00 34.28  ? 268 PHE D CD1 1 
ATOM   14266 C  CD2 . PHE H 3 290 ? 209.466 171.646 187.171 1.00 34.28  ? 268 PHE D CD2 1 
ATOM   14267 C  CE1 . PHE H 3 290 ? 211.274 172.698 188.952 1.00 34.28  ? 268 PHE D CE1 1 
ATOM   14268 C  CE2 . PHE H 3 290 ? 210.800 171.328 187.064 1.00 34.28  ? 268 PHE D CE2 1 
ATOM   14269 C  CZ  . PHE H 3 290 ? 211.703 171.852 187.956 1.00 34.28  ? 268 PHE D CZ  1 
ATOM   14270 N  N   . ARG H 3 291 ? 204.783 173.783 189.484 1.00 37.32  ? 269 ARG D N   1 
ATOM   14271 C  CA  . ARG H 3 291 ? 203.537 174.541 189.435 1.00 37.32  ? 269 ARG D CA  1 
ATOM   14272 C  C   . ARG H 3 291 ? 203.537 175.653 190.475 1.00 37.32  ? 269 ARG D C   1 
ATOM   14273 O  O   . ARG H 3 291 ? 203.162 176.799 190.180 1.00 37.32  ? 269 ARG D O   1 
ATOM   14274 C  CB  . ARG H 3 291 ? 202.349 173.608 189.657 1.00 37.32  ? 269 ARG D CB  1 
ATOM   14275 C  CG  . ARG H 3 291 ? 200.997 174.272 189.485 1.00 37.32  ? 269 ARG D CG  1 
ATOM   14276 C  CD  . ARG H 3 291 ? 200.438 174.030 188.100 1.00 37.32  ? 269 ARG D CD  1 
ATOM   14277 N  NE  . ARG H 3 291 ? 199.964 172.660 187.945 1.00 37.32  ? 269 ARG D NE  1 
ATOM   14278 C  CZ  . ARG H 3 291 ? 198.725 172.264 188.204 1.00 37.32  ? 269 ARG D CZ  1 
ATOM   14279 N  NH1 . ARG H 3 291 ? 197.809 173.108 188.649 1.00 37.32  ? 269 ARG D NH1 1 
ATOM   14280 N  NH2 . ARG H 3 291 ? 198.399 170.990 188.013 1.00 37.32  ? 269 ARG D NH2 1 
ATOM   14281 N  N   . ASP H 3 292 ? 203.961 175.330 191.699 1.00 45.65  ? 270 ASP D N   1 
ATOM   14282 C  CA  . ASP H 3 292 ? 204.035 176.351 192.744 1.00 45.65  ? 270 ASP D CA  1 
ATOM   14283 C  C   . ASP H 3 292 ? 204.970 177.492 192.345 1.00 45.65  ? 270 ASP D C   1 
ATOM   14284 O  O   . ASP H 3 292 ? 204.645 178.674 192.536 1.00 45.65  ? 270 ASP D O   1 
ATOM   14285 C  CB  . ASP H 3 292 ? 204.492 175.721 194.058 1.00 45.65  ? 270 ASP D CB  1 
ATOM   14286 C  CG  . ASP H 3 292 ? 203.414 174.874 194.704 1.00 45.65  ? 270 ASP D CG  1 
ATOM   14287 O  OD1 . ASP H 3 292 ? 202.282 174.850 194.179 1.00 45.65  ? 270 ASP D OD1 1 
ATOM   14288 O  OD2 . ASP H 3 292 ? 203.700 174.232 195.736 1.00 45.65  ? 270 ASP D OD2 1 
ATOM   14289 N  N   . ILE H 3 293 ? 206.136 177.156 191.786 1.00 43.04  ? 271 ILE D N   1 
ATOM   14290 C  CA  . ILE H 3 293 ? 207.097 178.190 191.395 1.00 43.04  ? 271 ILE D CA  1 
ATOM   14291 C  C   . ILE H 3 293 ? 206.494 179.130 190.356 1.00 43.04  ? 271 ILE D C   1 
ATOM   14292 O  O   . ILE H 3 293 ? 206.648 180.357 190.439 1.00 43.04  ? 271 ILE D O   1 
ATOM   14293 C  CB  . ILE H 3 293 ? 208.398 177.555 190.875 1.00 43.04  ? 271 ILE D CB  1 
ATOM   14294 C  CG1 . ILE H 3 293 ? 209.087 176.748 191.968 1.00 43.04  ? 271 ILE D CG1 1 
ATOM   14295 C  CG2 . ILE H 3 293 ? 209.339 178.621 190.345 1.00 43.04  ? 271 ILE D CG2 1 
ATOM   14296 C  CD1 . ILE H 3 293 ? 210.216 175.905 191.442 1.00 43.04  ? 271 ILE D CD1 1 
ATOM   14297 N  N   . VAL H 3 294 ? 205.817 178.575 189.351 1.00 42.33  ? 272 VAL D N   1 
ATOM   14298 C  CA  . VAL H 3 294 ? 205.254 179.417 188.296 1.00 42.33  ? 272 VAL D CA  1 
ATOM   14299 C  C   . VAL H 3 294 ? 204.147 180.310 188.853 1.00 42.33  ? 272 VAL D C   1 
ATOM   14300 O  O   . VAL H 3 294 ? 204.022 181.493 188.478 1.00 42.33  ? 272 VAL D O   1 
ATOM   14301 C  CB  . VAL H 3 294 ? 204.758 178.541 187.133 1.00 42.33  ? 272 VAL D CB  1 
ATOM   14302 C  CG1 . VAL H 3 294 ? 203.884 179.342 186.189 1.00 42.33  ? 272 VAL D CG1 1 
ATOM   14303 C  CG2 . VAL H 3 294 ? 205.940 177.950 186.392 1.00 42.33  ? 272 VAL D CG2 1 
ATOM   14304 N  N   . SER H 3 295 ? 203.322 179.760 189.751 1.00 46.36  ? 273 SER D N   1 
ATOM   14305 C  CA  . SER H 3 295 ? 202.301 180.577 190.397 1.00 46.36  ? 273 SER D CA  1 
ATOM   14306 C  C   . SER H 3 295 ? 202.928 181.742 191.151 1.00 46.36  ? 273 SER D C   1 
ATOM   14307 O  O   . SER H 3 295 ? 202.375 182.847 191.172 1.00 46.36  ? 273 SER D O   1 
ATOM   14308 C  CB  . SER H 3 295 ? 201.455 179.719 191.337 1.00 46.36  ? 273 SER D CB  1 
ATOM   14309 O  OG  . SER H 3 295 ? 200.432 179.046 190.625 1.00 46.36  ? 273 SER D OG  1 
ATOM   14310 N  N   . GLY H 3 296 ? 204.085 181.517 191.775 1.00 46.82  ? 274 GLY D N   1 
ATOM   14311 C  CA  . GLY H 3 296 ? 204.791 182.624 192.408 1.00 46.82  ? 274 GLY D CA  1 
ATOM   14312 C  C   . GLY H 3 296 ? 205.309 183.647 191.409 1.00 46.82  ? 274 GLY D C   1 
ATOM   14313 O  O   . GLY H 3 296 ? 205.287 184.858 191.670 1.00 46.82  ? 274 GLY D O   1 
ATOM   14314 N  N   . LEU H 3 297 ? 205.794 183.173 190.259 1.00 46.41  ? 275 LEU D N   1 
ATOM   14315 C  CA  . LEU H 3 297 ? 206.356 184.078 189.257 1.00 46.41  ? 275 LEU D CA  1 
ATOM   14316 C  C   . LEU H 3 297 ? 205.309 185.055 188.736 1.00 46.41  ? 275 LEU D C   1 
ATOM   14317 O  O   . LEU H 3 297 ? 205.605 186.240 188.518 1.00 46.41  ? 275 LEU D O   1 
ATOM   14318 C  CB  . LEU H 3 297 ? 206.957 183.280 188.101 1.00 46.41  ? 275 LEU D CB  1 
ATOM   14319 C  CG  . LEU H 3 297 ? 208.370 182.748 188.331 1.00 46.41  ? 275 LEU D CG  1 
ATOM   14320 C  CD1 . LEU H 3 297 ? 208.885 182.026 187.099 1.00 46.41  ? 275 LEU D CD1 1 
ATOM   14321 C  CD2 . LEU H 3 297 ? 209.297 183.881 188.721 1.00 46.41  ? 275 LEU D CD2 1 
ATOM   14322 N  N   . LEU H 3 298 ? 204.085 184.573 188.509 1.00 46.42  ? 276 LEU D N   1 
ATOM   14323 C  CA  . LEU H 3 298 ? 203.030 185.478 188.045 1.00 46.42  ? 276 LEU D CA  1 
ATOM   14324 C  C   . LEU H 3 298 ? 202.804 186.619 189.035 1.00 46.42  ? 276 LEU D C   1 
ATOM   14325 O  O   . LEU H 3 298 ? 202.676 187.793 188.644 1.00 46.42  ? 276 LEU D O   1 
ATOM   14326 C  CB  . LEU H 3 298 ? 201.732 184.706 187.822 1.00 46.42  ? 276 LEU D CB  1 
ATOM   14327 C  CG  . LEU H 3 298 ? 201.461 184.194 186.408 1.00 46.42  ? 276 LEU D CG  1 
ATOM   14328 C  CD1 . LEU H 3 298 ? 200.400 183.118 186.437 1.00 46.42  ? 276 LEU D CD1 1 
ATOM   14329 C  CD2 . LEU H 3 298 ? 201.035 185.333 185.501 1.00 46.42  ? 276 LEU D CD2 1 
ATOM   14330 N  N   . ASP H 3 299 ? 202.761 186.288 190.326 1.00 48.80  ? 277 ASP D N   1 
ATOM   14331 C  CA  . ASP H 3 299 ? 202.571 187.300 191.357 1.00 48.80  ? 277 ASP D CA  1 
ATOM   14332 C  C   . ASP H 3 299 ? 203.725 188.295 191.377 1.00 48.80  ? 277 ASP D C   1 
ATOM   14333 O  O   . ASP H 3 299 ? 203.512 189.501 191.549 1.00 48.80  ? 277 ASP D O   1 
ATOM   14334 C  CB  . ASP H 3 299 ? 202.413 186.617 192.713 1.00 48.80  ? 277 ASP D CB  1 
ATOM   14335 C  CG  . ASP H 3 299 ? 200.995 186.140 192.965 1.00 48.80  ? 277 ASP D CG  1 
ATOM   14336 O  OD1 . ASP H 3 299 ? 200.065 186.971 192.897 1.00 48.80  ? 277 ASP D OD1 1 
ATOM   14337 O  OD2 . ASP H 3 299 ? 200.809 184.935 193.233 1.00 48.80  ? 277 ASP D OD2 1 
ATOM   14338 N  N   . VAL H 3 300 ? 204.958 187.809 191.206 1.00 46.43  ? 278 VAL D N   1 
ATOM   14339 C  CA  . VAL H 3 300 ? 206.105 188.719 191.181 1.00 46.43  ? 278 VAL D CA  1 
ATOM   14340 C  C   . VAL H 3 300 ? 205.999 189.686 190.005 1.00 46.43  ? 278 VAL D C   1 
ATOM   14341 O  O   . VAL H 3 300 ? 206.342 190.873 190.119 1.00 46.43  ? 278 VAL D O   1 
ATOM   14342 C  CB  . VAL H 3 300 ? 207.423 187.926 191.149 1.00 46.43  ? 278 VAL D CB  1 
ATOM   14343 C  CG1 . VAL H 3 300 ? 208.608 188.871 191.058 1.00 46.43  ? 278 VAL D CG1 1 
ATOM   14344 C  CG2 . VAL H 3 300 ? 207.542 187.054 192.382 1.00 46.43  ? 278 VAL D CG2 1 
ATOM   14345 N  N   . TYR H 3 301 ? 205.528 189.196 188.855 1.00 48.45  ? 279 TYR D N   1 
ATOM   14346 C  CA  . TYR H 3 301 ? 205.327 190.085 187.711 1.00 48.45  ? 279 TYR D CA  1 
ATOM   14347 C  C   . TYR H 3 301 ? 204.320 191.180 188.037 1.00 48.45  ? 279 TYR D C   1 
ATOM   14348 O  O   . TYR H 3 301 ? 204.546 192.365 187.741 1.00 48.45  ? 279 TYR D O   1 
ATOM   14349 C  CB  . TYR H 3 301 ? 204.858 189.293 186.493 1.00 48.45  ? 279 TYR D CB  1 
ATOM   14350 C  CG  . TYR H 3 301 ? 204.116 190.142 185.485 1.00 48.45  ? 279 TYR D CG  1 
ATOM   14351 C  CD1 . TYR H 3 301 ? 204.805 190.918 184.565 1.00 48.45  ? 279 TYR D CD1 1 
ATOM   14352 C  CD2 . TYR H 3 301 ? 202.728 190.174 185.461 1.00 48.45  ? 279 TYR D CD2 1 
ATOM   14353 C  CE1 . TYR H 3 301 ? 204.135 191.697 183.646 1.00 48.45  ? 279 TYR D CE1 1 
ATOM   14354 C  CE2 . TYR H 3 301 ? 202.048 190.956 184.553 1.00 48.45  ? 279 TYR D CE2 1 
ATOM   14355 C  CZ  . TYR H 3 301 ? 202.755 191.715 183.646 1.00 48.45  ? 279 TYR D CZ  1 
ATOM   14356 O  OH  . TYR H 3 301 ? 202.075 192.487 182.732 1.00 48.45  ? 279 TYR D OH  1 
ATOM   14357 N  N   . LEU H 3 302 ? 203.186 190.795 188.629 1.00 46.91  ? 280 LEU D N   1 
ATOM   14358 C  CA  . LEU H 3 302 ? 202.196 191.801 189.008 1.00 46.91  ? 280 LEU D CA  1 
ATOM   14359 C  C   . LEU H 3 302 ? 202.790 192.819 189.973 1.00 46.91  ? 280 LEU D C   1 
ATOM   14360 O  O   . LEU H 3 302 ? 202.501 194.019 189.882 1.00 46.91  ? 280 LEU D O   1 
ATOM   14361 C  CB  . LEU H 3 302 ? 200.962 191.143 189.620 1.00 46.91  ? 280 LEU D CB  1 
ATOM   14362 C  CG  . LEU H 3 302 ? 200.129 190.268 188.690 1.00 46.91  ? 280 LEU D CG  1 
ATOM   14363 C  CD1 . LEU H 3 302 ? 199.025 189.575 189.467 1.00 46.91  ? 280 LEU D CD1 1 
ATOM   14364 C  CD2 . LEU H 3 302 ? 199.550 191.111 187.569 1.00 46.91  ? 280 LEU D CD2 1 
ATOM   14365 N  N   . SER H 3 303 ? 203.629 192.355 190.902 1.00 48.27  ? 281 SER D N   1 
ATOM   14366 C  CA  . SER H 3 303 ? 204.269 193.262 191.847 1.00 48.27  ? 281 SER D CA  1 
ATOM   14367 C  C   . SER H 3 303 ? 205.134 194.287 191.125 1.00 48.27  ? 281 SER D C   1 
ATOM   14368 O  O   . SER H 3 303 ? 205.093 195.483 191.436 1.00 48.27  ? 281 SER D O   1 
ATOM   14369 C  CB  . SER H 3 303 ? 205.105 192.464 192.847 1.00 48.27  ? 281 SER D CB  1 
ATOM   14370 O  OG  . SER H 3 303 ? 205.767 193.322 193.759 1.00 48.27  ? 281 SER D OG  1 
ATOM   14371 N  N   . SER H 3 304 ? 205.925 193.835 190.150 1.00 47.97  ? 282 SER D N   1 
ATOM   14372 C  CA  . SER H 3 304 ? 206.790 194.763 189.422 1.00 47.97  ? 282 SER D CA  1 
ATOM   14373 C  C   . SER H 3 304 ? 205.977 195.799 188.652 1.00 47.97  ? 282 SER D C   1 
ATOM   14374 O  O   . SER H 3 304 ? 206.309 196.997 188.650 1.00 47.97  ? 282 SER D O   1 
ATOM   14375 C  CB  . SER H 3 304 ? 207.702 193.995 188.469 1.00 47.97  ? 282 SER D CB  1 
ATOM   14376 O  OG  . SER H 3 304 ? 206.948 193.372 187.446 1.00 47.97  ? 282 SER D OG  1 
ATOM   14377 N  N   . VAL H 3 305 ? 204.909 195.358 187.984 1.00 48.56  ? 283 VAL D N   1 
ATOM   14378 C  CA  . VAL H 3 305 ? 204.102 196.304 187.213 1.00 48.56  ? 283 VAL D CA  1 
ATOM   14379 C  C   . VAL H 3 305 ? 203.440 197.319 188.135 1.00 48.56  ? 283 VAL D C   1 
ATOM   14380 O  O   . VAL H 3 305 ? 203.361 198.516 187.819 1.00 48.56  ? 283 VAL D O   1 
ATOM   14381 C  CB  . VAL H 3 305 ? 203.066 195.563 186.352 1.00 48.56  ? 283 VAL D CB  1 
ATOM   14382 C  CG1 . VAL H 3 305 ? 202.408 196.534 185.419 1.00 48.56  ? 283 VAL D CG1 1 
ATOM   14383 C  CG2 . VAL H 3 305 ? 203.733 194.476 185.561 1.00 48.56  ? 283 VAL D CG2 1 
ATOM   14384 N  N   . SER H 3 306 ? 202.948 196.860 189.287 1.00 49.07  ? 284 SER D N   1 
ATOM   14385 C  CA  . SER H 3 306 ? 202.380 197.790 190.252 1.00 49.07  ? 284 SER D CA  1 
ATOM   14386 C  C   . SER H 3 306 ? 203.430 198.758 190.774 1.00 49.07  ? 284 SER D C   1 
ATOM   14387 O  O   . SER H 3 306 ? 203.108 199.907 191.072 1.00 49.07  ? 284 SER D O   1 
ATOM   14388 C  CB  . SER H 3 306 ? 201.733 197.030 191.407 1.00 49.07  ? 284 SER D CB  1 
ATOM   14389 O  OG  . SER H 3 306 ? 202.707 196.333 192.155 1.00 49.07  ? 284 SER D OG  1 
ATOM   14390 N  N   . ASN H 3 307 ? 204.686 198.320 190.892 1.00 48.85  ? 285 ASN D N   1 
ATOM   14391 C  CA  . ASN H 3 307 ? 205.748 199.238 191.302 1.00 48.85  ? 285 ASN D CA  1 
ATOM   14392 C  C   . ASN H 3 307 ? 205.952 200.347 190.277 1.00 48.85  ? 285 ASN D C   1 
ATOM   14393 O  O   . ASN H 3 307 ? 206.122 201.520 190.640 1.00 48.85  ? 285 ASN D O   1 
ATOM   14394 C  CB  . ASN H 3 307 ? 207.053 198.474 191.517 1.00 48.85  ? 285 ASN D CB  1 
ATOM   14395 C  CG  . ASN H 3 307 ? 207.192 197.940 192.922 1.00 48.85  ? 285 ASN D CG  1 
ATOM   14396 O  OD1 . ASN H 3 307 ? 207.217 196.731 193.140 1.00 48.85  ? 285 ASN D OD1 1 
ATOM   14397 N  ND2 . ASN H 3 307 ? 207.289 198.844 193.888 1.00 48.85  ? 285 ASN D ND2 1 
ATOM   14398 N  N   . LYS H 3 308 ? 205.961 199.993 188.992 1.00 51.35  ? 286 LYS D N   1 
ATOM   14399 C  CA  . LYS H 3 308 ? 206.093 201.018 187.955 1.00 51.35  ? 286 LYS D CA  1 
ATOM   14400 C  C   . LYS H 3 308 ? 204.928 202.006 188.011 1.00 51.35  ? 286 LYS D C   1 
ATOM   14401 O  O   . LYS H 3 308 ? 205.119 203.235 188.000 1.00 51.35  ? 286 LYS D O   1 
ATOM   14402 C  CB  . LYS H 3 308 ? 206.172 200.359 186.579 1.00 51.35  ? 286 LYS D CB  1 
ATOM   14403 C  CG  . LYS H 3 308 ? 207.361 199.436 186.400 1.00 51.35  ? 286 LYS D CG  1 
ATOM   14404 C  CD  . LYS H 3 308 ? 208.670 200.190 186.538 1.00 51.35  ? 286 LYS D CD  1 
ATOM   14405 C  CE  . LYS H 3 308 ? 208.855 201.176 185.398 1.00 51.35  ? 286 LYS D CE  1 
ATOM   14406 N  NZ  . LYS H 3 308 ? 208.984 200.488 184.084 1.00 51.35  ? 286 LYS D NZ  1 
ATOM   14407 N  N   . THR H 3 309 ? 203.707 201.474 188.085 1.00 52.61  ? 287 THR D N   1 
ATOM   14408 C  CA  . THR H 3 309 ? 202.527 202.321 188.214 1.00 52.61  ? 287 THR D CA  1 
ATOM   14409 C  C   . THR H 3 309 ? 202.597 203.190 189.466 1.00 52.61  ? 287 THR D C   1 
ATOM   14410 O  O   . THR H 3 309 ? 202.134 204.335 189.460 1.00 52.61  ? 287 THR D O   1 
ATOM   14411 C  CB  . THR H 3 309 ? 201.281 201.439 188.236 1.00 52.61  ? 287 THR D CB  1 
ATOM   14412 O  OG1 . THR H 3 309 ? 201.356 200.494 187.163 1.00 52.61  ? 287 THR D OG1 1 
ATOM   14413 C  CG2 . THR H 3 309 ? 200.034 202.265 188.066 1.00 52.61  ? 287 THR D CG2 1 
ATOM   14414 N  N   . ASN H 3 310 ? 203.189 202.665 190.539 1.00 54.40  ? 288 ASN D N   1 
ATOM   14415 C  CA  . ASN H 3 310 ? 203.338 203.404 191.785 1.00 54.40  ? 288 ASN D CA  1 
ATOM   14416 C  C   . ASN H 3 310 ? 204.302 204.570 191.625 1.00 54.40  ? 288 ASN D C   1 
ATOM   14417 O  O   . ASN H 3 310 ? 204.090 205.640 192.202 1.00 54.40  ? 288 ASN D O   1 
ATOM   14418 C  CB  . ASN H 3 310 ? 203.819 202.448 192.875 1.00 54.40  ? 288 ASN D CB  1 
ATOM   14419 C  CG  . ASN H 3 310 ? 203.808 203.064 194.253 1.00 54.40  ? 288 ASN D CG  1 
ATOM   14420 O  OD1 . ASN H 3 310 ? 204.142 202.422 195.245 1.00 54.40  ? 288 ASN D OD1 1 
ATOM   14421 N  ND2 . ASN H 3 310 ? 203.409 204.325 194.321 1.00 54.40  ? 288 ASN D ND2 1 
ATOM   14422 N  N   . GLU H 3 311 ? 205.382 204.377 190.868 1.00 56.77  ? 289 GLU D N   1 
ATOM   14423 C  CA  . GLU H 3 311 ? 206.276 205.499 190.582 1.00 56.77  ? 289 GLU D CA  1 
ATOM   14424 C  C   . GLU H 3 311 ? 205.551 206.593 189.804 1.00 56.77  ? 289 GLU D C   1 
ATOM   14425 O  O   . GLU H 3 311 ? 205.703 207.793 190.096 1.00 56.77  ? 289 GLU D O   1 
ATOM   14426 C  CB  . GLU H 3 311 ? 207.504 205.018 189.811 1.00 56.77  ? 289 GLU D CB  1 
ATOM   14427 C  CG  . GLU H 3 311 ? 208.520 206.118 189.545 1.00 56.77  ? 289 GLU D CG  1 
ATOM   14428 C  CD  . GLU H 3 311 ? 209.758 205.622 188.826 1.00 56.77  ? 289 GLU D CD  1 
ATOM   14429 O  OE1 . GLU H 3 311 ? 209.820 204.415 188.512 1.00 56.77  ? 289 GLU D OE1 1 
ATOM   14430 O  OE2 . GLU H 3 311 ? 210.672 206.438 188.583 1.00 56.77  ? 289 GLU D OE2 1 
ATOM   14431 N  N   . VAL H 3 312 ? 204.751 206.194 188.813 1.00 55.89  ? 290 VAL D N   1 
ATOM   14432 C  CA  . VAL H 3 312 ? 203.962 207.181 188.074 1.00 55.89  ? 290 VAL D CA  1 
ATOM   14433 C  C   . VAL H 3 312 ? 203.011 207.919 189.014 1.00 55.89  ? 290 VAL D C   1 
ATOM   14434 O  O   . VAL H 3 312 ? 202.838 209.144 188.919 1.00 55.89  ? 290 VAL D O   1 
ATOM   14435 C  CB  . VAL H 3 312 ? 203.209 206.504 186.918 1.00 55.89  ? 290 VAL D CB  1 
ATOM   14436 C  CG1 . VAL H 3 312 ? 202.605 207.546 186.009 1.00 55.89  ? 290 VAL D CG1 1 
ATOM   14437 C  CG2 . VAL H 3 312 ? 204.148 205.610 186.147 1.00 55.89  ? 290 VAL D CG2 1 
ATOM   14438 N  N   . MET H 3 313 ? 202.379 207.185 189.933 1.00 57.95  ? 291 MET D N   1 
ATOM   14439 C  CA  . MET H 3 313 ? 201.581 207.817 190.981 1.00 57.95  ? 291 MET D CA  1 
ATOM   14440 C  C   . MET H 3 313 ? 202.374 208.817 191.803 1.00 57.95  ? 291 MET D C   1 
ATOM   14441 O  O   . MET H 3 313 ? 201.863 209.891 192.128 1.00 57.95  ? 291 MET D O   1 
ATOM   14442 C  CB  . MET H 3 313 ? 200.980 206.775 191.919 1.00 57.95  ? 291 MET D CB  1 
ATOM   14443 C  CG  . MET H 3 313 ? 199.955 205.885 191.321 1.00 57.95  ? 291 MET D CG  1 
ATOM   14444 S  SD  . MET H 3 313 ? 198.732 207.104 190.860 1.00 57.95  ? 291 MET D SD  1 
ATOM   14445 C  CE  . MET H 3 313 ? 198.234 207.583 192.508 1.00 57.95  ? 291 MET D CE  1 
ATOM   14446 N  N   . LYS H 3 314 ? 203.582 208.454 192.225 1.00 59.69  ? 292 LYS D N   1 
ATOM   14447 C  CA  . LYS H 3 314 ? 204.356 209.367 193.057 1.00 59.69  ? 292 LYS D CA  1 
ATOM   14448 C  C   . LYS H 3 314 ? 204.589 210.680 192.329 1.00 59.69  ? 292 LYS D C   1 
ATOM   14449 O  O   . LYS H 3 314 ? 204.415 211.763 192.907 1.00 59.69  ? 292 LYS D O   1 
ATOM   14450 C  CB  . LYS H 3 314 ? 205.678 208.720 193.463 1.00 59.69  ? 292 LYS D CB  1 
ATOM   14451 C  CG  . LYS H 3 314 ? 205.502 207.553 194.405 1.00 59.69  ? 292 LYS D CG  1 
ATOM   14452 C  CD  . LYS H 3 314 ? 206.826 206.944 194.813 1.00 59.69  ? 292 LYS D CD  1 
ATOM   14453 C  CE  . LYS H 3 314 ? 206.602 205.760 195.741 1.00 59.69  ? 292 LYS D CE  1 
ATOM   14454 N  NZ  . LYS H 3 314 ? 207.882 205.128 196.151 1.00 59.69  ? 292 LYS D NZ  1 
ATOM   14455 N  N   . VAL H 3 315 ? 204.933 210.603 191.043 1.00 58.33  ? 293 VAL D N   1 
ATOM   14456 C  CA  . VAL H 3 315 ? 205.140 211.826 190.267 1.00 58.33  ? 293 VAL D CA  1 
ATOM   14457 C  C   . VAL H 3 315 ? 203.851 212.644 190.198 1.00 58.33  ? 293 VAL D C   1 
ATOM   14458 O  O   . VAL H 3 315 ? 203.827 213.839 190.537 1.00 58.33  ? 293 VAL D O   1 
ATOM   14459 C  CB  . VAL H 3 315 ? 205.666 211.481 188.864 1.00 58.33  ? 293 VAL D CB  1 
ATOM   14460 C  CG1 . VAL H 3 315 ? 205.876 212.741 188.049 1.00 58.33  ? 293 VAL D CG1 1 
ATOM   14461 C  CG2 . VAL H 3 315 ? 206.953 210.679 188.968 1.00 58.33  ? 293 VAL D CG2 1 
ATOM   14462 N  N   . LEU H 3 316 ? 202.753 212.009 189.780 1.00 57.79  ? 294 LEU D N   1 
ATOM   14463 C  CA  . LEU H 3 316 ? 201.498 212.743 189.625 1.00 57.79  ? 294 LEU D CA  1 
ATOM   14464 C  C   . LEU H 3 316 ? 201.080 213.401 190.933 1.00 57.79  ? 294 LEU D C   1 
ATOM   14465 O  O   . LEU H 3 316 ? 200.722 214.585 190.967 1.00 57.79  ? 294 LEU D O   1 
ATOM   14466 C  CB  . LEU H 3 316 ? 200.400 211.805 189.124 1.00 57.79  ? 294 LEU D CB  1 
ATOM   14467 C  CG  . LEU H 3 316 ? 198.975 212.357 189.092 1.00 57.79  ? 294 LEU D CG  1 
ATOM   14468 C  CD1 . LEU H 3 316 ? 198.803 213.319 187.947 1.00 57.79  ? 294 LEU D CD1 1 
ATOM   14469 C  CD2 . LEU H 3 316 ? 197.979 211.220 188.977 1.00 57.79  ? 294 LEU D CD2 1 
ATOM   14470 N  N   . THR H 3 317 ? 201.144 212.643 192.027 1.00 61.87  ? 295 THR D N   1 
ATOM   14471 C  CA  . THR H 3 317 ? 200.724 213.151 193.324 1.00 61.87  ? 295 THR D CA  1 
ATOM   14472 C  C   . THR H 3 317 ? 201.595 214.307 193.783 1.00 61.87  ? 295 THR D C   1 
ATOM   14473 O  O   . THR H 3 317 ? 201.081 215.282 194.338 1.00 61.87  ? 295 THR D O   1 
ATOM   14474 C  CB  . THR H 3 317 ? 200.743 212.032 194.361 1.00 61.87  ? 295 THR D CB  1 
ATOM   14475 O  OG1 . THR H 3 317 ? 200.087 210.877 193.827 1.00 61.87  ? 295 THR D OG1 1 
ATOM   14476 C  CG2 . THR H 3 317 ? 200.035 212.473 195.625 1.00 61.87  ? 295 THR D CG2 1 
ATOM   14477 N  N   . ILE H 3 318 ? 202.911 214.229 193.572 1.00 65.74  ? 296 ILE D N   1 
ATOM   14478 C  CA  . ILE H 3 318 ? 203.752 215.291 194.107 1.00 65.74  ? 296 ILE D CA  1 
ATOM   14479 C  C   . ILE H 3 318 ? 203.530 216.593 193.342 1.00 65.74  ? 296 ILE D C   1 
ATOM   14480 O  O   . ILE H 3 318 ? 203.404 217.662 193.954 1.00 65.74  ? 296 ILE D O   1 
ATOM   14481 C  CB  . ILE H 3 318 ? 205.233 214.864 194.146 1.00 65.74  ? 296 ILE D CB  1 
ATOM   14482 C  CG1 . ILE H 3 318 ? 206.047 215.882 194.944 1.00 65.74  ? 296 ILE D CG1 1 
ATOM   14483 C  CG2 . ILE H 3 318 ? 205.814 214.692 192.758 1.00 65.74  ? 296 ILE D CG2 1 
ATOM   14484 C  CD1 . ILE H 3 318 ? 207.430 215.403 195.315 1.00 65.74  ? 296 ILE D CD1 1 
ATOM   14485 N  N   . ILE H 3 319 ? 203.431 216.539 192.006 1.00 63.84  ? 297 ILE D N   1 
ATOM   14486 C  CA  . ILE H 3 319 ? 203.112 217.779 191.286 1.00 63.84  ? 297 ILE D CA  1 
ATOM   14487 C  C   . ILE H 3 319 ? 201.732 218.309 191.660 1.00 63.84  ? 297 ILE D C   1 
ATOM   14488 O  O   . ILE H 3 319 ? 201.563 219.518 191.887 1.00 63.84  ? 297 ILE D O   1 
ATOM   14489 C  CB  . ILE H 3 319 ? 203.285 217.636 189.759 1.00 63.84  ? 297 ILE D CB  1 
ATOM   14490 C  CG1 . ILE H 3 319 ? 204.749 217.379 189.374 1.00 63.84  ? 297 ILE D CG1 1 
ATOM   14491 C  CG2 . ILE H 3 319 ? 202.717 218.837 189.028 1.00 63.84  ? 297 ILE D CG2 1 
ATOM   14492 C  CD1 . ILE H 3 319 ? 205.204 215.997 189.324 1.00 63.84  ? 297 ILE D CD1 1 
ATOM   14493 N  N   . ALA H 3 320 ? 200.724 217.435 191.741 1.00 65.59  ? 298 ALA D N   1 
ATOM   14494 C  CA  . ALA H 3 320 ? 199.389 217.910 192.095 1.00 65.59  ? 298 ALA D CA  1 
ATOM   14495 C  C   . ALA H 3 320 ? 199.399 218.591 193.458 1.00 65.59  ? 298 ALA D C   1 
ATOM   14496 O  O   . ALA H 3 320 ? 198.866 219.697 193.618 1.00 65.59  ? 298 ALA D O   1 
ATOM   14497 C  CB  . ALA H 3 320 ? 198.396 216.748 192.081 1.00 65.59  ? 298 ALA D CB  1 
ATOM   14498 N  N   . THR H 3 321 ? 200.047 217.960 194.439 1.00 69.41  ? 299 THR D N   1 
ATOM   14499 C  CA  . THR H 3 321 ? 200.095 218.496 195.793 1.00 69.41  ? 299 THR D CA  1 
ATOM   14500 C  C   . THR H 3 321 ? 200.821 219.831 195.846 1.00 69.41  ? 299 THR D C   1 
ATOM   14501 O  O   . THR H 3 321 ? 200.365 220.764 196.518 1.00 69.41  ? 299 THR D O   1 
ATOM   14502 C  CB  . THR H 3 321 ? 200.780 217.494 196.719 1.00 69.41  ? 299 THR D CB  1 
ATOM   14503 O  OG1 . THR H 3 321 ? 200.105 216.232 196.651 1.00 69.41  ? 299 THR D OG1 1 
ATOM   14504 C  CG2 . THR H 3 321 ? 200.778 218.003 198.142 1.00 69.41  ? 299 THR D CG2 1 
ATOM   14505 N  N   . ILE H 3 322 ? 201.956 219.948 195.152 1.00 72.01  ? 300 ILE D N   1 
ATOM   14506 C  CA  . ILE H 3 322 ? 202.736 221.178 195.269 1.00 72.01  ? 300 ILE D CA  1 
ATOM   14507 C  C   . ILE H 3 322 ? 202.246 222.296 194.366 1.00 72.01  ? 300 ILE D C   1 
ATOM   14508 O  O   . ILE H 3 322 ? 202.739 223.423 194.487 1.00 72.01  ? 300 ILE D O   1 
ATOM   14509 C  CB  . ILE H 3 322 ? 204.232 220.944 194.981 1.00 72.01  ? 300 ILE D CB  1 
ATOM   14510 C  CG1 . ILE H 3 322 ? 204.468 220.732 193.484 1.00 72.01  ? 300 ILE D CG1 1 
ATOM   14511 C  CG2 . ILE H 3 322 ? 204.768 219.785 195.807 1.00 72.01  ? 300 ILE D CG2 1 
ATOM   14512 C  CD1 . ILE H 3 322 ? 205.913 220.439 193.129 1.00 72.01  ? 300 ILE D CD1 1 
ATOM   14513 N  N   . PHE H 3 323 ? 201.296 222.038 193.466 1.00 74.11  ? 301 PHE D N   1 
ATOM   14514 C  CA  . PHE H 3 323 ? 200.785 223.114 192.622 1.00 74.11  ? 301 PHE D CA  1 
ATOM   14515 C  C   . PHE H 3 323 ? 199.336 223.492 192.888 1.00 74.11  ? 301 PHE D C   1 
ATOM   14516 O  O   . PHE H 3 323 ? 199.044 224.680 193.050 1.00 74.11  ? 301 PHE D O   1 
ATOM   14517 C  CB  . PHE H 3 323 ? 200.964 222.765 191.139 1.00 74.11  ? 301 PHE D CB  1 
ATOM   14518 C  CG  . PHE H 3 323 ? 202.392 222.786 190.684 1.00 74.11  ? 301 PHE D CG  1 
ATOM   14519 C  CD1 . PHE H 3 323 ? 203.366 223.391 191.455 1.00 74.11  ? 301 PHE D CD1 1 
ATOM   14520 C  CD2 . PHE H 3 323 ? 202.761 222.206 189.489 1.00 74.11  ? 301 PHE D CD2 1 
ATOM   14521 C  CE1 . PHE H 3 323 ? 204.680 223.412 191.044 1.00 74.11  ? 301 PHE D CE1 1 
ATOM   14522 C  CE2 . PHE H 3 323 ? 204.074 222.218 189.076 1.00 74.11  ? 301 PHE D CE2 1 
ATOM   14523 C  CZ  . PHE H 3 323 ? 205.034 222.826 189.850 1.00 74.11  ? 301 PHE D CZ  1 
ATOM   14524 N  N   . MET H 3 324 ? 198.413 222.529 192.922 1.00 77.06  ? 302 MET D N   1 
ATOM   14525 C  CA  . MET H 3 324 ? 196.992 222.874 192.892 1.00 77.06  ? 302 MET D CA  1 
ATOM   14526 C  C   . MET H 3 324 ? 196.554 223.819 194.012 1.00 77.06  ? 302 MET D C   1 
ATOM   14527 O  O   . MET H 3 324 ? 195.790 224.759 193.720 1.00 77.06  ? 302 MET D O   1 
ATOM   14528 C  CB  . MET H 3 324 ? 196.169 221.580 192.888 1.00 77.06  ? 302 MET D CB  1 
ATOM   14529 C  CG  . MET H 3 324 ? 194.676 221.773 192.803 1.00 77.06  ? 302 MET D CG  1 
ATOM   14530 S  SD  . MET H 3 324 ? 193.855 220.174 192.779 1.00 77.06  ? 302 MET D SD  1 
ATOM   14531 C  CE  . MET H 3 324 ? 194.110 219.662 194.473 1.00 77.06  ? 302 MET D CE  1 
ATOM   14532 N  N   . PRO H 3 325 ? 196.972 223.651 195.273 1.00 79.17  ? 303 PRO D N   1 
ATOM   14533 C  CA  . PRO H 3 325 ? 196.659 224.683 196.277 1.00 79.17  ? 303 PRO D CA  1 
ATOM   14534 C  C   . PRO H 3 325 ? 197.194 226.060 195.923 1.00 79.17  ? 303 PRO D C   1 
ATOM   14535 O  O   . PRO H 3 325 ? 196.541 227.067 196.224 1.00 79.17  ? 303 PRO D O   1 
ATOM   14536 C  CB  . PRO H 3 325 ? 197.316 224.138 197.551 1.00 79.17  ? 303 PRO D CB  1 
ATOM   14537 C  CG  . PRO H 3 325 ? 197.322 222.675 197.358 1.00 79.17  ? 303 PRO D CG  1 
ATOM   14538 C  CD  . PRO H 3 325 ? 197.591 222.468 195.897 1.00 79.17  ? 303 PRO D CD  1 
ATOM   14539 N  N   . LEU H 3 326 ? 198.366 226.138 195.291 1.00 82.04  ? 304 LEU D N   1 
ATOM   14540 C  CA  . LEU H 3 326 ? 198.916 227.437 194.920 1.00 82.04  ? 304 LEU D CA  1 
ATOM   14541 C  C   . LEU H 3 326 ? 198.081 228.097 193.830 1.00 82.04  ? 304 LEU D C   1 
ATOM   14542 O  O   . LEU H 3 326 ? 197.881 229.317 193.847 1.00 82.04  ? 304 LEU D O   1 
ATOM   14543 C  CB  . LEU H 3 326 ? 200.370 227.286 194.479 1.00 82.04  ? 304 LEU D CB  1 
ATOM   14544 C  CG  . LEU H 3 326 ? 201.270 226.489 195.428 1.00 82.04  ? 304 LEU D CG  1 
ATOM   14545 C  CD1 . LEU H 3 326 ? 202.736 226.659 195.057 1.00 82.04  ? 304 LEU D CD1 1 
ATOM   14546 C  CD2 . LEU H 3 326 ? 201.033 226.898 196.873 1.00 82.04  ? 304 LEU D CD2 1 
ATOM   14547 N  N   . THR H 3 327 ? 197.581 227.310 192.875 1.00 81.71  ? 305 THR D N   1 
ATOM   14548 C  CA  . THR H 3 327 ? 196.659 227.859 191.886 1.00 81.71  ? 305 THR D CA  1 
ATOM   14549 C  C   . THR H 3 327 ? 195.368 228.322 192.546 1.00 81.71  ? 305 THR D C   1 
ATOM   14550 O  O   . THR H 3 327 ? 194.792 229.346 192.154 1.00 81.71  ? 305 THR D O   1 
ATOM   14551 C  CB  . THR H 3 327 ? 196.363 226.826 190.802 1.00 81.71  ? 305 THR D CB  1 
ATOM   14552 O  OG1 . THR H 3 327 ? 195.413 225.877 191.296 1.00 81.71  ? 305 THR D OG1 1 
ATOM   14553 C  CG2 . THR H 3 327 ? 197.633 226.103 190.401 1.00 81.71  ? 305 THR D CG2 1 
ATOM   14554 N  N   . PHE H 3 328 ? 194.897 227.584 193.555 1.00 85.38  ? 306 PHE D N   1 
ATOM   14555 C  CA  . PHE H 3 328 ? 193.732 228.044 194.303 1.00 85.38  ? 306 PHE D CA  1 
ATOM   14556 C  C   . PHE H 3 328 ? 193.993 229.397 194.952 1.00 85.38  ? 306 PHE D C   1 
ATOM   14557 O  O   . PHE H 3 328 ? 193.157 230.303 194.880 1.00 85.38  ? 306 PHE D O   1 
ATOM   14558 C  CB  . PHE H 3 328 ? 193.338 227.026 195.369 1.00 85.38  ? 306 PHE D CB  1 
ATOM   14559 C  CG  . PHE H 3 328 ? 192.505 227.613 196.469 1.00 85.38  ? 306 PHE D CG  1 
ATOM   14560 C  CD1 . PHE H 3 328 ? 191.233 228.097 196.209 1.00 85.38  ? 306 PHE D CD1 1 
ATOM   14561 C  CD2 . PHE H 3 328 ? 193.002 227.706 197.757 1.00 85.38  ? 306 PHE D CD2 1 
ATOM   14562 C  CE1 . PHE H 3 328 ? 190.466 228.644 197.219 1.00 85.38  ? 306 PHE D CE1 1 
ATOM   14563 C  CE2 . PHE H 3 328 ? 192.241 228.253 198.770 1.00 85.38  ? 306 PHE D CE2 1 
ATOM   14564 C  CZ  . PHE H 3 328 ? 190.972 228.721 198.502 1.00 85.38  ? 306 PHE D CZ  1 
ATOM   14565 N  N   . ILE H 3 329 ? 195.146 229.546 195.605 1.00 85.30  ? 307 ILE D N   1 
ATOM   14566 C  CA  . ILE H 3 329 ? 195.465 230.813 196.263 1.00 85.30  ? 307 ILE D CA  1 
ATOM   14567 C  C   . ILE H 3 329 ? 195.568 231.933 195.235 1.00 85.30  ? 307 ILE D C   1 
ATOM   14568 O  O   . ILE H 3 329 ? 195.115 233.060 195.473 1.00 85.30  ? 307 ILE D O   1 
ATOM   14569 C  CB  . ILE H 3 329 ? 196.756 230.686 197.091 1.00 85.30  ? 307 ILE D CB  1 
ATOM   14570 C  CG1 . ILE H 3 329 ? 196.621 229.569 198.124 1.00 85.30  ? 307 ILE D CG1 1 
ATOM   14571 C  CG2 . ILE H 3 329 ? 197.067 231.996 197.792 1.00 85.30  ? 307 ILE D CG2 1 
ATOM   14572 C  CD1 . ILE H 3 329 ? 197.848 229.392 198.988 1.00 85.30  ? 307 ILE D CD1 1 
ATOM   14573 N  N   . ALA H 3 330 ? 196.172 231.643 194.081 1.00 85.72  ? 308 ALA D N   1 
ATOM   14574 C  CA  . ALA H 3 330 ? 196.280 232.643 193.025 1.00 85.72  ? 308 ALA D CA  1 
ATOM   14575 C  C   . ALA H 3 330 ? 194.904 233.090 192.550 1.00 85.72  ? 308 ALA D C   1 
ATOM   14576 O  O   . ALA H 3 330 ? 194.685 234.279 192.289 1.00 85.72  ? 308 ALA D O   1 
ATOM   14577 C  CB  . ALA H 3 330 ? 197.095 232.089 191.860 1.00 85.72  ? 308 ALA D CB  1 
ATOM   14578 N  N   . GLY H 3 331 ? 193.965 232.150 192.421 1.00 88.46  ? 309 GLY D N   1 
ATOM   14579 C  CA  . GLY H 3 331 ? 192.595 232.527 192.117 1.00 88.46  ? 309 GLY D CA  1 
ATOM   14580 C  C   . GLY H 3 331 ? 191.919 233.273 193.251 1.00 88.46  ? 309 GLY D C   1 
ATOM   14581 O  O   . GLY H 3 331 ? 190.989 234.051 193.020 1.00 88.46  ? 309 GLY D O   1 
ATOM   14582 N  N   . ILE H 3 332 ? 192.358 233.031 194.487 1.00 90.98  ? 310 ILE D N   1 
ATOM   14583 C  CA  . ILE H 3 332 ? 191.837 233.770 195.634 1.00 90.98  ? 310 ILE D CA  1 
ATOM   14584 C  C   . ILE H 3 332 ? 192.279 235.225 195.581 1.00 90.98  ? 310 ILE D C   1 
ATOM   14585 O  O   . ILE H 3 332 ? 191.537 236.129 195.979 1.00 90.98  ? 310 ILE D O   1 
ATOM   14586 C  CB  . ILE H 3 332 ? 192.265 233.091 196.947 1.00 90.98  ? 310 ILE D CB  1 
ATOM   14587 C  CG1 . ILE H 3 332 ? 191.403 231.859 197.204 1.00 90.98  ? 310 ILE D CG1 1 
ATOM   14588 C  CG2 . ILE H 3 332 ? 192.180 234.052 198.122 1.00 90.98  ? 310 ILE D CG2 1 
ATOM   14589 C  CD1 . ILE H 3 332 ? 189.947 232.172 197.438 1.00 90.98  ? 310 ILE D CD1 1 
ATOM   14590 N  N   . TYR H 3 333 ? 193.495 235.476 195.108 1.00 95.70  ? 311 TYR D N   1 
ATOM   14591 C  CA  . TYR H 3 333 ? 193.951 236.848 194.931 1.00 95.70  ? 311 TYR D CA  1 
ATOM   14592 C  C   . TYR H 3 333 ? 193.715 237.379 193.524 1.00 95.70  ? 311 TYR D C   1 
ATOM   14593 O  O   . TYR H 3 333 ? 193.875 238.583 193.299 1.00 95.70  ? 311 TYR D O   1 
ATOM   14594 C  CB  . TYR H 3 333 ? 195.434 236.967 195.293 1.00 95.70  ? 311 TYR D CB  1 
ATOM   14595 C  CG  . TYR H 3 333 ? 195.670 236.923 196.784 1.00 95.70  ? 311 TYR D CG  1 
ATOM   14596 C  CD1 . TYR H 3 333 ? 194.719 237.415 197.667 1.00 95.70  ? 311 TYR D CD1 1 
ATOM   14597 C  CD2 . TYR H 3 333 ? 196.834 236.380 197.310 1.00 95.70  ? 311 TYR D CD2 1 
ATOM   14598 C  CE1 . TYR H 3 333 ? 194.921 237.374 199.030 1.00 95.70  ? 311 TYR D CE1 1 
ATOM   14599 C  CE2 . TYR H 3 333 ? 197.046 236.335 198.674 1.00 95.70  ? 311 TYR D CE2 1 
ATOM   14600 C  CZ  . TYR H 3 333 ? 196.087 236.834 199.529 1.00 95.70  ? 311 TYR D CZ  1 
ATOM   14601 O  OH  . TYR H 3 333 ? 196.297 236.791 200.889 1.00 95.70  ? 311 TYR D OH  1 
ATOM   14602 N  N   . GLY H 3 334 ? 193.331 236.525 192.582 1.00 94.27  ? 312 GLY D N   1 
ATOM   14603 C  CA  . GLY H 3 334 ? 192.958 236.986 191.261 1.00 94.27  ? 312 GLY D CA  1 
ATOM   14604 C  C   . GLY H 3 334 ? 191.509 237.413 191.228 1.00 94.27  ? 312 GLY D C   1 
ATOM   14605 O  O   . GLY H 3 334 ? 190.709 236.877 190.455 1.00 94.27  ? 312 GLY D O   1 
ATOM   14606 N  N   . MET H 3 335 ? 191.164 238.392 192.059 1.00 99.60  ? 313 MET D N   1 
ATOM   14607 C  CA  . MET H 3 335 ? 189.780 238.742 192.331 1.00 99.60  ? 313 MET D CA  1 
ATOM   14608 C  C   . MET H 3 335 ? 189.467 240.157 191.868 1.00 99.60  ? 313 MET D C   1 
ATOM   14609 O  O   . MET H 3 335 ? 190.325 241.043 191.891 1.00 99.60  ? 313 MET D O   1 
ATOM   14610 C  CB  . MET H 3 335 ? 189.471 238.611 193.830 1.00 99.60  ? 313 MET D CB  1 
ATOM   14611 C  CG  . MET H 3 335 ? 189.237 237.186 194.296 1.00 99.60  ? 313 MET D CG  1 
ATOM   14612 S  SD  . MET H 3 335 ? 187.971 236.314 193.364 1.00 99.60  ? 313 MET D SD  1 
ATOM   14613 C  CE  . MET H 3 335 ? 186.698 237.569 193.309 1.00 99.60  ? 313 MET D CE  1 
ATOM   14614 N  N   . ASN H 3 336 ? 188.217 240.355 191.458 1.00 105.79 ? 314 ASN D N   1 
ATOM   14615 C  CA  . ASN H 3 336 ? 187.691 241.659 191.084 1.00 105.79 ? 314 ASN D CA  1 
ATOM   14616 C  C   . ASN H 3 336 ? 186.674 242.098 192.128 1.00 105.79 ? 314 ASN D C   1 
ATOM   14617 O  O   . ASN H 3 336 ? 185.731 241.358 192.429 1.00 105.79 ? 314 ASN D O   1 
ATOM   14618 C  CB  . ASN H 3 336 ? 187.041 241.613 189.699 1.00 105.79 ? 314 ASN D CB  1 
ATOM   14619 C  CG  . ASN H 3 336 ? 187.922 240.947 188.660 1.00 105.79 ? 314 ASN D CG  1 
ATOM   14620 O  OD1 . ASN H 3 336 ? 188.709 241.606 187.981 1.00 105.79 ? 314 ASN D OD1 1 
ATOM   14621 N  ND2 . ASN H 3 336 ? 187.791 239.633 188.528 1.00 105.79 ? 314 ASN D ND2 1 
ATOM   14622 N  N   . PHE H 3 337 ? 186.864 243.297 192.673 1.00 115.29 ? 315 PHE D N   1 
ATOM   14623 C  CA  . PHE H 3 337 ? 185.977 243.817 193.704 1.00 115.29 ? 315 PHE D CA  1 
ATOM   14624 C  C   . PHE H 3 337 ? 185.931 245.335 193.622 1.00 115.29 ? 315 PHE D C   1 
ATOM   14625 O  O   . PHE H 3 337 ? 186.825 245.977 193.065 1.00 115.29 ? 315 PHE D O   1 
ATOM   14626 C  CB  . PHE H 3 337 ? 186.425 243.398 195.111 1.00 115.29 ? 315 PHE D CB  1 
ATOM   14627 C  CG  . PHE H 3 337 ? 185.967 242.029 195.521 1.00 115.29 ? 315 PHE D CG  1 
ATOM   14628 C  CD1 . PHE H 3 337 ? 184.643 241.799 195.854 1.00 115.29 ? 315 PHE D CD1 1 
ATOM   14629 C  CD2 . PHE H 3 337 ? 186.866 240.980 195.602 1.00 115.29 ? 315 PHE D CD2 1 
ATOM   14630 C  CE1 . PHE H 3 337 ? 184.220 240.543 196.243 1.00 115.29 ? 315 PHE D CE1 1 
ATOM   14631 C  CE2 . PHE H 3 337 ? 186.449 239.723 195.994 1.00 115.29 ? 315 PHE D CE2 1 
ATOM   14632 C  CZ  . PHE H 3 337 ? 185.124 239.504 196.313 1.00 115.29 ? 315 PHE D CZ  1 
ATOM   14633 N  N   . GLU H 3 338 ? 184.864 245.901 194.187 1.00 123.46 ? 316 GLU D N   1 
ATOM   14634 C  CA  . GLU H 3 338 ? 184.786 247.338 194.411 1.00 123.46 ? 316 GLU D CA  1 
ATOM   14635 C  C   . GLU H 3 338 ? 185.346 247.744 195.766 1.00 123.46 ? 316 GLU D C   1 
ATOM   14636 O  O   . GLU H 3 338 ? 185.759 248.898 195.933 1.00 123.46 ? 316 GLU D O   1 
ATOM   14637 C  CB  . GLU H 3 338 ? 183.335 247.818 194.296 1.00 123.46 ? 316 GLU D CB  1 
ATOM   14638 C  CG  . GLU H 3 338 ? 182.832 247.937 192.867 1.00 123.46 ? 316 GLU D CG  1 
ATOM   14639 C  CD  . GLU H 3 338 ? 182.089 246.699 192.407 1.00 123.46 ? 316 GLU D CD  1 
ATOM   14640 O  OE1 . GLU H 3 338 ? 181.827 245.814 193.249 1.00 123.46 ? 316 GLU D OE1 1 
ATOM   14641 O  OE2 . GLU H 3 338 ? 181.769 246.609 191.203 1.00 123.46 ? 316 GLU D OE2 1 
ATOM   14642 N  N   . TYR H 3 339 ? 185.368 246.825 196.726 1.00 129.87 ? 317 TYR D N   1 
ATOM   14643 C  CA  . TYR H 3 339 ? 185.941 247.049 198.044 1.00 129.87 ? 317 TYR D CA  1 
ATOM   14644 C  C   . TYR H 3 339 ? 187.168 246.165 198.209 1.00 129.87 ? 317 TYR D C   1 
ATOM   14645 O  O   . TYR H 3 339 ? 187.175 245.013 197.764 1.00 129.87 ? 317 TYR D O   1 
ATOM   14646 C  CB  . TYR H 3 339 ? 184.916 246.748 199.143 1.00 129.87 ? 317 TYR D CB  1 
ATOM   14647 C  CG  . TYR H 3 339 ? 185.498 246.641 200.535 1.00 129.87 ? 317 TYR D CG  1 
ATOM   14648 C  CD1 . TYR H 3 339 ? 186.152 247.716 201.123 1.00 129.87 ? 317 TYR D CD1 1 
ATOM   14649 C  CD2 . TYR H 3 339 ? 185.386 245.465 201.265 1.00 129.87 ? 317 TYR D CD2 1 
ATOM   14650 C  CE1 . TYR H 3 339 ? 186.681 247.620 202.397 1.00 129.87 ? 317 TYR D CE1 1 
ATOM   14651 C  CE2 . TYR H 3 339 ? 185.911 245.361 202.539 1.00 129.87 ? 317 TYR D CE2 1 
ATOM   14652 C  CZ  . TYR H 3 339 ? 186.558 246.440 203.100 1.00 129.87 ? 317 TYR D CZ  1 
ATOM   14653 O  OH  . TYR H 3 339 ? 187.083 246.339 204.368 1.00 129.87 ? 317 TYR D OH  1 
ATOM   14654 N  N   . MET H 3 340 ? 188.209 246.710 198.842 1.00 132.13 ? 318 MET D N   1 
ATOM   14655 C  CA  . MET H 3 340 ? 189.485 246.021 199.019 1.00 132.13 ? 318 MET D CA  1 
ATOM   14656 C  C   . MET H 3 340 ? 189.635 245.576 200.468 1.00 132.13 ? 318 MET D C   1 
ATOM   14657 O  O   . MET H 3 340 ? 190.167 246.324 201.301 1.00 132.13 ? 318 MET D O   1 
ATOM   14658 C  CB  . MET H 3 340 ? 190.649 246.930 198.613 1.00 132.13 ? 318 MET D CB  1 
ATOM   14659 C  CG  . MET H 3 340 ? 190.705 247.307 197.137 1.00 132.13 ? 318 MET D CG  1 
ATOM   14660 S  SD  . MET H 3 340 ? 190.905 245.904 196.019 1.00 132.13 ? 318 MET D SD  1 
ATOM   14661 C  CE  . MET H 3 340 ? 189.237 245.705 195.401 1.00 132.13 ? 318 MET D CE  1 
ATOM   14662 N  N   . PRO H 3 341 ? 189.187 244.367 200.827 1.00 130.91 ? 319 PRO D N   1 
ATOM   14663 C  CA  . PRO H 3 341 ? 189.401 243.891 202.200 1.00 130.91 ? 319 PRO D CA  1 
ATOM   14664 C  C   . PRO H 3 341 ? 190.829 243.462 202.472 1.00 130.91 ? 319 PRO D C   1 
ATOM   14665 O  O   . PRO H 3 341 ? 191.213 243.361 203.645 1.00 130.91 ? 319 PRO D O   1 
ATOM   14666 C  CB  . PRO H 3 341 ? 188.437 242.696 202.321 1.00 130.91 ? 319 PRO D CB  1 
ATOM   14667 C  CG  . PRO H 3 341 ? 187.652 242.661 201.023 1.00 130.91 ? 319 PRO D CG  1 
ATOM   14668 C  CD  . PRO H 3 341 ? 188.490 243.364 200.011 1.00 130.91 ? 319 PRO D CD  1 
ATOM   14669 N  N   . GLU H 3 342 ? 191.622 243.200 201.430 1.00 127.44 ? 320 GLU D N   1 
ATOM   14670 C  CA  . GLU H 3 342 ? 193.010 242.802 201.636 1.00 127.44 ? 320 GLU D CA  1 
ATOM   14671 C  C   . GLU H 3 342 ? 193.815 243.923 202.279 1.00 127.44 ? 320 GLU D C   1 
ATOM   14672 O  O   . GLU H 3 342 ? 194.604 243.679 203.200 1.00 127.44 ? 320 GLU D O   1 
ATOM   14673 C  CB  . GLU H 3 342 ? 193.639 242.381 200.308 1.00 127.44 ? 320 GLU D CB  1 
ATOM   14674 C  CG  . GLU H 3 342 ? 193.160 241.031 199.795 1.00 127.44 ? 320 GLU D CG  1 
ATOM   14675 C  CD  . GLU H 3 342 ? 191.818 241.115 199.093 1.00 127.44 ? 320 GLU D CD  1 
ATOM   14676 O  OE1 . GLU H 3 342 ? 191.343 242.243 198.847 1.00 127.44 ? 320 GLU D OE1 1 
ATOM   14677 O  OE2 . GLU H 3 342 ? 191.236 240.052 198.790 1.00 127.44 ? 320 GLU D OE2 1 
ATOM   14678 N  N   . LEU H 3 343 ? 193.620 245.158 201.816 1.00 128.10 ? 321 LEU D N   1 
ATOM   14679 C  CA  . LEU H 3 343 ? 194.317 246.332 202.339 1.00 128.10 ? 321 LEU D CA  1 
ATOM   14680 C  C   . LEU H 3 343 ? 195.832 246.109 202.327 1.00 128.10 ? 321 LEU D C   1 
ATOM   14681 O  O   . LEU H 3 343 ? 196.493 246.026 203.363 1.00 128.10 ? 321 LEU D O   1 
ATOM   14682 C  CB  . LEU H 3 343 ? 193.814 246.682 203.743 1.00 128.10 ? 321 LEU D CB  1 
ATOM   14683 C  CG  . LEU H 3 343 ? 192.322 247.006 203.856 1.00 128.10 ? 321 LEU D CG  1 
ATOM   14684 C  CD1 . LEU H 3 343 ? 191.879 247.013 205.311 1.00 128.10 ? 321 LEU D CD1 1 
ATOM   14685 C  CD2 . LEU H 3 343 ? 192.012 248.339 203.192 1.00 128.10 ? 321 LEU D CD2 1 
ATOM   14686 N  N   . ARG H 3 344 ? 196.353 245.994 201.105 1.00 125.83 ? 322 ARG D N   1 
ATOM   14687 C  CA  . ARG H 3 344 ? 197.753 245.638 200.907 1.00 125.83 ? 322 ARG D CA  1 
ATOM   14688 C  C   . ARG H 3 344 ? 198.670 246.601 201.650 1.00 125.83 ? 322 ARG D C   1 
ATOM   14689 O  O   . ARG H 3 344 ? 198.529 247.823 201.545 1.00 125.83 ? 322 ARG D O   1 
ATOM   14690 C  CB  . ARG H 3 344 ? 198.088 245.636 199.416 1.00 125.83 ? 322 ARG D CB  1 
ATOM   14691 C  CG  . ARG H 3 344 ? 199.379 244.912 199.074 1.00 125.83 ? 322 ARG D CG  1 
ATOM   14692 C  CD  . ARG H 3 344 ? 199.222 243.406 199.232 1.00 125.83 ? 322 ARG D CD  1 
ATOM   14693 N  NE  . ARG H 3 344 ? 199.628 242.946 200.555 1.00 125.83 ? 322 ARG D NE  1 
ATOM   14694 C  CZ  . ARG H 3 344 ? 199.495 241.700 200.989 1.00 125.83 ? 322 ARG D CZ  1 
ATOM   14695 N  NH1 . ARG H 3 344 ? 198.966 240.756 200.229 1.00 125.83 ? 322 ARG D NH1 1 
ATOM   14696 N  NH2 . ARG H 3 344 ? 199.905 241.394 202.217 1.00 125.83 ? 322 ARG D NH2 1 
ATOM   14697 N  N   . TRP H 3 345 ? 199.611 246.041 202.404 1.00 128.85 ? 323 TRP D N   1 
ATOM   14698 C  CA  . TRP H 3 345 ? 200.529 246.816 203.222 1.00 128.85 ? 323 TRP D CA  1 
ATOM   14699 C  C   . TRP H 3 345 ? 201.953 246.338 202.986 1.00 128.85 ? 323 TRP D C   1 
ATOM   14700 O  O   . TRP H 3 345 ? 202.197 245.138 202.830 1.00 128.85 ? 323 TRP D O   1 
ATOM   14701 C  CB  . TRP H 3 345 ? 200.175 246.703 204.711 1.00 128.85 ? 323 TRP D CB  1 
ATOM   14702 C  CG  . TRP H 3 345 ? 200.853 247.723 205.574 1.00 128.85 ? 323 TRP D CG  1 
ATOM   14703 C  CD1 . TRP H 3 345 ? 201.970 247.540 206.336 1.00 128.85 ? 323 TRP D CD1 1 
ATOM   14704 C  CD2 . TRP H 3 345 ? 200.455 249.086 205.766 1.00 128.85 ? 323 TRP D CD2 1 
ATOM   14705 N  NE1 . TRP H 3 345 ? 202.293 248.704 206.989 1.00 128.85 ? 323 TRP D NE1 1 
ATOM   14706 C  CE2 . TRP H 3 345 ? 201.379 249.669 206.656 1.00 128.85 ? 323 TRP D CE2 1 
ATOM   14707 C  CE3 . TRP H 3 345 ? 199.409 249.871 205.270 1.00 128.85 ? 323 TRP D CE3 1 
ATOM   14708 C  CZ2 . TRP H 3 345 ? 201.288 250.999 207.061 1.00 128.85 ? 323 TRP D CZ2 1 
ATOM   14709 C  CZ3 . TRP H 3 345 ? 199.321 251.191 205.674 1.00 128.85 ? 323 TRP D CZ3 1 
ATOM   14710 C  CH2 . TRP H 3 345 ? 200.254 251.741 206.561 1.00 128.85 ? 323 TRP D CH2 1 
ATOM   14711 N  N   . LYS H 3 346 ? 202.887 247.291 202.956 1.00 124.20 ? 324 LYS D N   1 
ATOM   14712 C  CA  . LYS H 3 346 ? 204.317 247.012 202.814 1.00 124.20 ? 324 LYS D CA  1 
ATOM   14713 C  C   . LYS H 3 346 ? 204.629 246.256 201.524 1.00 124.20 ? 324 LYS D C   1 
ATOM   14714 O  O   . LYS H 3 346 ? 205.552 245.438 201.484 1.00 124.20 ? 324 LYS D O   1 
ATOM   14715 C  CB  . LYS H 3 346 ? 204.855 246.245 204.027 1.00 124.20 ? 324 LYS D CB  1 
ATOM   14716 C  CG  . LYS H 3 346 ? 206.330 246.486 204.319 1.00 124.20 ? 324 LYS D CG  1 
ATOM   14717 C  CD  . LYS H 3 346 ? 206.828 245.587 205.439 1.00 124.20 ? 324 LYS D CD  1 
ATOM   14718 C  CE  . LYS H 3 346 ? 206.325 246.058 206.793 1.00 124.20 ? 324 LYS D CE  1 
ATOM   14719 N  NZ  . LYS H 3 346 ? 206.910 245.264 207.908 1.00 124.20 ? 324 LYS D NZ  1 
ATOM   14720 N  N   . TRP H 3 347 ? 203.866 246.525 200.461 1.00 121.35 ? 325 TRP D N   1 
ATOM   14721 C  CA  . TRP H 3 347 ? 204.118 245.960 199.134 1.00 121.35 ? 325 TRP D CA  1 
ATOM   14722 C  C   . TRP H 3 347 ? 204.121 244.427 199.191 1.00 121.35 ? 325 TRP D C   1 
ATOM   14723 O  O   . TRP H 3 347 ? 205.140 243.761 199.008 1.00 121.35 ? 325 TRP D O   1 
ATOM   14724 C  CB  . TRP H 3 347 ? 205.427 246.513 198.556 1.00 121.35 ? 325 TRP D CB  1 
ATOM   14725 C  CG  . TRP H 3 347 ? 205.694 246.146 197.122 1.00 121.35 ? 325 TRP D CG  1 
ATOM   14726 C  CD1 . TRP H 3 347 ? 206.870 245.684 196.605 1.00 121.35 ? 325 TRP D CD1 1 
ATOM   14727 C  CD2 . TRP H 3 347 ? 204.778 246.225 196.020 1.00 121.35 ? 325 TRP D CD2 1 
ATOM   14728 N  NE1 . TRP H 3 347 ? 206.742 245.462 195.257 1.00 121.35 ? 325 TRP D NE1 1 
ATOM   14729 C  CE2 . TRP H 3 347 ? 205.468 245.787 194.872 1.00 121.35 ? 325 TRP D CE2 1 
ATOM   14730 C  CE3 . TRP H 3 347 ? 203.442 246.620 195.893 1.00 121.35 ? 325 TRP D CE3 1 
ATOM   14731 C  CZ2 . TRP H 3 347 ? 204.868 245.732 193.616 1.00 121.35 ? 325 TRP D CZ2 1 
ATOM   14732 C  CZ3 . TRP H 3 347 ? 202.850 246.562 194.647 1.00 121.35 ? 325 TRP D CZ3 1 
ATOM   14733 C  CH2 . TRP H 3 347 ? 203.562 246.123 193.525 1.00 121.35 ? 325 TRP D CH2 1 
ATOM   14734 N  N   . GLY H 3 348 ? 202.935 243.890 199.474 1.00 118.23 ? 326 GLY D N   1 
ATOM   14735 C  CA  . GLY H 3 348 ? 202.748 242.488 199.788 1.00 118.23 ? 326 GLY D CA  1 
ATOM   14736 C  C   . GLY H 3 348 ? 202.666 241.513 198.633 1.00 118.23 ? 326 GLY D C   1 
ATOM   14737 O  O   . GLY H 3 348 ? 202.452 240.323 198.877 1.00 118.23 ? 326 GLY D O   1 
ATOM   14738 N  N   . TYR H 3 349 ? 202.797 241.958 197.385 1.00 113.29 ? 327 TYR D N   1 
ATOM   14739 C  CA  . TYR H 3 349 ? 202.876 241.002 196.280 1.00 113.29 ? 327 TYR D CA  1 
ATOM   14740 C  C   . TYR H 3 349 ? 204.113 240.114 196.380 1.00 113.29 ? 327 TYR D C   1 
ATOM   14741 O  O   . TYR H 3 349 ? 203.974 238.880 196.270 1.00 113.29 ? 327 TYR D O   1 
ATOM   14742 C  CB  . TYR H 3 349 ? 202.805 241.757 194.947 1.00 113.29 ? 327 TYR D CB  1 
ATOM   14743 C  CG  . TYR H 3 349 ? 202.721 240.870 193.728 1.00 113.29 ? 327 TYR D CG  1 
ATOM   14744 C  CD1 . TYR H 3 349 ? 201.503 240.360 193.302 1.00 113.29 ? 327 TYR D CD1 1 
ATOM   14745 C  CD2 . TYR H 3 349 ? 203.857 240.554 192.994 1.00 113.29 ? 327 TYR D CD2 1 
ATOM   14746 C  CE1 . TYR H 3 349 ? 201.418 239.553 192.185 1.00 113.29 ? 327 TYR D CE1 1 
ATOM   14747 C  CE2 . TYR H 3 349 ? 203.782 239.746 191.875 1.00 113.29 ? 327 TYR D CE2 1 
ATOM   14748 C  CZ  . TYR H 3 349 ? 202.559 239.249 191.475 1.00 113.29 ? 327 TYR D CZ  1 
ATOM   14749 O  OH  . TYR H 3 349 ? 202.474 238.445 190.363 1.00 113.29 ? 327 TYR D OH  1 
ATOM   14750 N  N   . PRO H 3 350 ? 205.327 240.642 196.590 1.00 114.23 ? 328 PRO D N   1 
ATOM   14751 C  CA  . PRO H 3 350 ? 206.449 239.745 196.905 1.00 114.23 ? 328 PRO D CA  1 
ATOM   14752 C  C   . PRO H 3 350 ? 206.234 238.958 198.182 1.00 114.23 ? 328 PRO D C   1 
ATOM   14753 O  O   . PRO H 3 350 ? 206.778 237.857 198.314 1.00 114.23 ? 328 PRO D O   1 
ATOM   14754 C  CB  . PRO H 3 350 ? 207.644 240.702 197.022 1.00 114.23 ? 328 PRO D CB  1 
ATOM   14755 C  CG  . PRO H 3 350 ? 207.253 241.891 196.229 1.00 114.23 ? 328 PRO D CG  1 
ATOM   14756 C  CD  . PRO H 3 350 ? 205.783 242.037 196.455 1.00 114.23 ? 328 PRO D CD  1 
ATOM   14757 N  N   . VAL H 3 351 ? 205.451 239.484 199.127 1.00 112.32 ? 329 VAL D N   1 
ATOM   14758 C  CA  . VAL H 3 351 ? 205.138 238.725 200.334 1.00 112.32 ? 329 VAL D CA  1 
ATOM   14759 C  C   . VAL H 3 351 ? 204.353 237.467 199.982 1.00 112.32 ? 329 VAL D C   1 
ATOM   14760 O  O   . VAL H 3 351 ? 204.647 236.375 200.479 1.00 112.32 ? 329 VAL D O   1 
ATOM   14761 C  CB  . VAL H 3 351 ? 204.377 239.609 201.341 1.00 112.32 ? 329 VAL D CB  1 
ATOM   14762 C  CG1 . VAL H 3 351 ? 203.609 238.753 202.337 1.00 112.32 ? 329 VAL D CG1 1 
ATOM   14763 C  CG2 . VAL H 3 351 ? 205.341 240.537 202.061 1.00 112.32 ? 329 VAL D CG2 1 
ATOM   14764 N  N   . VAL H 3 352 ? 203.352 237.598 199.110 1.00 108.64 ? 330 VAL D N   1 
ATOM   14765 C  CA  . VAL H 3 352 ? 202.568 236.440 198.689 1.00 108.64 ? 330 VAL D CA  1 
ATOM   14766 C  C   . VAL H 3 352 ? 203.433 235.473 197.888 1.00 108.64 ? 330 VAL D C   1 
ATOM   14767 O  O   . VAL H 3 352 ? 203.320 234.246 198.032 1.00 108.64 ? 330 VAL D O   1 
ATOM   14768 C  CB  . VAL H 3 352 ? 201.335 236.900 197.891 1.00 108.64 ? 330 VAL D CB  1 
ATOM   14769 C  CG1 . VAL H 3 352 ? 200.684 235.727 197.177 1.00 108.64 ? 330 VAL D CG1 1 
ATOM   14770 C  CG2 . VAL H 3 352 ? 200.341 237.592 198.811 1.00 108.64 ? 330 VAL D CG2 1 
ATOM   14771 N  N   . LEU H 3 353 ? 204.312 236.008 197.035 1.00 107.86 ? 331 LEU D N   1 
ATOM   14772 C  CA  . LEU H 3 353 ? 205.227 235.141 196.296 1.00 107.86 ? 331 LEU D CA  1 
ATOM   14773 C  C   . LEU H 3 353 ? 206.113 234.346 197.249 1.00 107.86 ? 331 LEU D C   1 
ATOM   14774 O  O   . LEU H 3 353 ? 206.318 233.139 197.063 1.00 107.86 ? 331 LEU D O   1 
ATOM   14775 C  CB  . LEU H 3 353 ? 206.075 235.969 195.330 1.00 107.86 ? 331 LEU D CB  1 
ATOM   14776 C  CG  . LEU H 3 353 ? 206.915 235.213 194.295 1.00 107.86 ? 331 LEU D CG  1 
ATOM   14777 C  CD1 . LEU H 3 353 ? 206.960 235.983 192.985 1.00 107.86 ? 331 LEU D CD1 1 
ATOM   14778 C  CD2 . LEU H 3 353 ? 208.328 234.960 194.804 1.00 107.86 ? 331 LEU D CD2 1 
ATOM   14779 N  N   . ALA H 3 354 ? 206.634 235.003 198.287 1.00 106.48 ? 332 ALA D N   1 
ATOM   14780 C  CA  . ALA H 3 354 ? 207.462 234.319 199.271 1.00 106.48 ? 332 ALA D CA  1 
ATOM   14781 C  C   . ALA H 3 354 ? 206.663 233.306 200.078 1.00 106.48 ? 332 ALA D C   1 
ATOM   14782 O  O   . ALA H 3 354 ? 207.195 232.255 200.440 1.00 106.48 ? 332 ALA D O   1 
ATOM   14783 C  CB  . ALA H 3 354 ? 208.122 235.337 200.201 1.00 106.48 ? 332 ALA D CB  1 
ATOM   14784 N  N   . VAL H 3 355 ? 205.396 233.602 200.376 1.00 104.68 ? 333 VAL D N   1 
ATOM   14785 C  CA  . VAL H 3 355 ? 204.557 232.642 201.093 1.00 104.68 ? 333 VAL D CA  1 
ATOM   14786 C  C   . VAL H 3 355 ? 204.371 231.378 200.263 1.00 104.68 ? 333 VAL D C   1 
ATOM   14787 O  O   . VAL H 3 355 ? 204.486 230.255 200.772 1.00 104.68 ? 333 VAL D O   1 
ATOM   14788 C  CB  . VAL H 3 355 ? 203.205 233.275 201.466 1.00 104.68 ? 333 VAL D CB  1 
ATOM   14789 C  CG1 . VAL H 3 355 ? 202.267 232.220 202.029 1.00 104.68 ? 333 VAL D CG1 1 
ATOM   14790 C  CG2 . VAL H 3 355 ? 203.405 234.377 202.488 1.00 104.68 ? 333 VAL D CG2 1 
ATOM   14791 N  N   . MET H 3 356 ? 204.079 231.543 198.971 1.00 102.17 ? 334 MET D N   1 
ATOM   14792 C  CA  . MET H 3 356 ? 203.928 230.373 198.108 1.00 102.17 ? 334 MET D CA  1 
ATOM   14793 C  C   . MET H 3 356 ? 205.240 229.609 197.974 1.00 102.17 ? 334 MET D C   1 
ATOM   14794 O  O   . MET H 3 356 ? 205.250 228.373 197.992 1.00 102.17 ? 334 MET D O   1 
ATOM   14795 C  CB  . MET H 3 356 ? 203.398 230.781 196.737 1.00 102.17 ? 334 MET D CB  1 
ATOM   14796 C  CG  . MET H 3 356 ? 201.974 231.301 196.757 1.00 102.17 ? 334 MET D CG  1 
ATOM   14797 S  SD  . MET H 3 356 ? 201.417 231.767 195.112 1.00 102.17 ? 334 MET D SD  1 
ATOM   14798 C  CE  . MET H 3 356 ? 199.788 232.414 195.468 1.00 102.17 ? 334 MET D CE  1 
ATOM   14799 N  N   . GLY H 3 357 ? 206.359 230.323 197.846 1.00 103.70 ? 335 GLY D N   1 
ATOM   14800 C  CA  . GLY H 3 357 ? 207.645 229.646 197.800 1.00 103.70 ? 335 GLY D CA  1 
ATOM   14801 C  C   . GLY H 3 357 ? 207.936 228.862 199.066 1.00 103.70 ? 335 GLY D C   1 
ATOM   14802 O  O   . GLY H 3 357 ? 208.420 227.728 199.011 1.00 103.70 ? 335 GLY D O   1 
ATOM   14803 N  N   . VAL H 3 358 ? 207.635 229.452 200.224 1.00 102.35 ? 336 VAL D N   1 
ATOM   14804 C  CA  . VAL H 3 358 ? 207.884 228.791 201.500 1.00 102.35 ? 336 VAL D CA  1 
ATOM   14805 C  C   . VAL H 3 358 ? 207.007 227.555 201.647 1.00 102.35 ? 336 VAL D C   1 
ATOM   14806 O  O   . VAL H 3 358 ? 207.473 226.499 202.091 1.00 102.35 ? 336 VAL D O   1 
ATOM   14807 C  CB  . VAL H 3 358 ? 207.671 229.782 202.660 1.00 102.35 ? 336 VAL D CB  1 
ATOM   14808 C  CG1 . VAL H 3 358 ? 207.407 229.039 203.961 1.00 102.35 ? 336 VAL D CG1 1 
ATOM   14809 C  CG2 . VAL H 3 358 ? 208.876 230.699 202.801 1.00 102.35 ? 336 VAL D CG2 1 
ATOM   14810 N  N   . ILE H 3 359 ? 205.726 227.660 201.285 1.00 100.08 ? 337 ILE D N   1 
ATOM   14811 C  CA  . ILE H 3 359 ? 204.845 226.505 201.420 1.00 100.08 ? 337 ILE D CA  1 
ATOM   14812 C  C   . ILE H 3 359 ? 205.250 225.406 200.442 1.00 100.08 ? 337 ILE D C   1 
ATOM   14813 O  O   . ILE H 3 359 ? 205.173 224.216 200.766 1.00 100.08 ? 337 ILE D O   1 
ATOM   14814 C  CB  . ILE H 3 359 ? 203.367 226.916 201.262 1.00 100.08 ? 337 ILE D CB  1 
ATOM   14815 C  CG1 . ILE H 3 359 ? 202.447 225.793 201.747 1.00 100.08 ? 337 ILE D CG1 1 
ATOM   14816 C  CG2 . ILE H 3 359 ? 203.034 227.276 199.833 1.00 100.08 ? 337 ILE D CG2 1 
ATOM   14817 C  CD1 . ILE H 3 359 ? 202.399 225.651 203.253 1.00 100.08 ? 337 ILE D CD1 1 
ATOM   14818 N  N   . ALA H 3 360 ? 205.715 225.779 199.244 1.00 100.44 ? 338 ALA D N   1 
ATOM   14819 C  CA  . ALA H 3 360 ? 206.205 224.775 198.305 1.00 100.44 ? 338 ALA D CA  1 
ATOM   14820 C  C   . ALA H 3 360 ? 207.456 224.084 198.833 1.00 100.44 ? 338 ALA D C   1 
ATOM   14821 O  O   . ALA H 3 360 ? 207.601 222.862 198.703 1.00 100.44 ? 338 ALA D O   1 
ATOM   14822 C  CB  . ALA H 3 360 ? 206.480 225.418 196.945 1.00 100.44 ? 338 ALA D CB  1 
ATOM   14823 N  N   . VAL H 3 361 ? 208.374 224.850 199.428 1.00 100.71 ? 339 VAL D N   1 
ATOM   14824 C  CA  . VAL H 3 361 ? 209.579 224.258 200.002 1.00 100.71 ? 339 VAL D CA  1 
ATOM   14825 C  C   . VAL H 3 361 ? 209.214 223.315 201.140 1.00 100.71 ? 339 VAL D C   1 
ATOM   14826 O  O   . VAL H 3 361 ? 209.760 222.210 201.253 1.00 100.71 ? 339 VAL D O   1 
ATOM   14827 C  CB  . VAL H 3 361 ? 210.548 225.364 200.461 1.00 100.71 ? 339 VAL D CB  1 
ATOM   14828 C  CG1 . VAL H 3 361 ? 211.571 224.811 201.441 1.00 100.71 ? 339 VAL D CG1 1 
ATOM   14829 C  CG2 . VAL H 3 361 ? 211.238 225.991 199.261 1.00 100.71 ? 339 VAL D CG2 1 
ATOM   14830 N  N   . ILE H 3 362 ? 208.275 223.728 201.992 1.00 99.20  ? 340 ILE D N   1 
ATOM   14831 C  CA  . ILE H 3 362 ? 207.831 222.873 203.090 1.00 99.20  ? 340 ILE D CA  1 
ATOM   14832 C  C   . ILE H 3 362 ? 207.213 221.591 202.548 1.00 99.20  ? 340 ILE D C   1 
ATOM   14833 O  O   . ILE H 3 362 ? 207.471 220.494 203.059 1.00 99.20  ? 340 ILE D O   1 
ATOM   14834 C  CB  . ILE H 3 362 ? 206.850 223.640 203.997 1.00 99.20  ? 340 ILE D CB  1 
ATOM   14835 C  CG1 . ILE H 3 362 ? 207.616 224.524 204.983 1.00 99.20  ? 340 ILE D CG1 1 
ATOM   14836 C  CG2 . ILE H 3 362 ? 205.930 222.681 204.739 1.00 99.20  ? 340 ILE D CG2 1 
ATOM   14837 C  CD1 . ILE H 3 362 ? 206.722 225.330 205.900 1.00 99.20  ? 340 ILE D CD1 1 
ATOM   14838 N  N   . MET H 3 363 ? 206.393 221.707 201.502 1.00 95.70  ? 341 MET D N   1 
ATOM   14839 C  CA  . MET H 3 363 ? 205.729 220.532 200.949 1.00 95.70  ? 341 MET D CA  1 
ATOM   14840 C  C   . MET H 3 363 ? 206.732 219.563 200.335 1.00 95.70  ? 341 MET D C   1 
ATOM   14841 O  O   . MET H 3 363 ? 206.631 218.346 200.534 1.00 95.70  ? 341 MET D O   1 
ATOM   14842 C  CB  . MET H 3 363 ? 204.689 220.960 199.916 1.00 95.70  ? 341 MET D CB  1 
ATOM   14843 C  CG  . MET H 3 363 ? 203.865 219.814 199.384 1.00 95.70  ? 341 MET D CG  1 
ATOM   14844 S  SD  . MET H 3 363 ? 202.893 219.077 200.711 1.00 95.70  ? 341 MET D SD  1 
ATOM   14845 C  CE  . MET H 3 363 ? 201.659 220.348 200.970 1.00 95.70  ? 341 MET D CE  1 
ATOM   14846 N  N   . VAL H 3 364 ? 207.708 220.078 199.583 1.00 96.48  ? 342 VAL D N   1 
ATOM   14847 C  CA  . VAL H 3 364 ? 208.693 219.183 198.983 1.00 96.48  ? 342 VAL D CA  1 
ATOM   14848 C  C   . VAL H 3 364 ? 209.586 218.569 200.056 1.00 96.48  ? 342 VAL D C   1 
ATOM   14849 O  O   . VAL H 3 364 ? 210.019 217.418 199.924 1.00 96.48  ? 342 VAL D O   1 
ATOM   14850 C  CB  . VAL H 3 364 ? 209.512 219.900 197.891 1.00 96.48  ? 342 VAL D CB  1 
ATOM   14851 C  CG1 . VAL H 3 364 ? 208.591 220.455 196.816 1.00 96.48  ? 342 VAL D CG1 1 
ATOM   14852 C  CG2 . VAL H 3 364 ? 210.381 220.996 198.476 1.00 96.48  ? 342 VAL D CG2 1 
ATOM   14853 N  N   . VAL H 3 365 ? 209.863 219.302 201.139 1.00 96.87  ? 343 VAL D N   1 
ATOM   14854 C  CA  . VAL H 3 365 ? 210.609 218.721 202.253 1.00 96.87  ? 343 VAL D CA  1 
ATOM   14855 C  C   . VAL H 3 365 ? 209.815 217.586 202.888 1.00 96.87  ? 343 VAL D C   1 
ATOM   14856 O  O   . VAL H 3 365 ? 210.366 216.528 203.216 1.00 96.87  ? 343 VAL D O   1 
ATOM   14857 C  CB  . VAL H 3 365 ? 210.970 219.811 203.280 1.00 96.87  ? 343 VAL D CB  1 
ATOM   14858 C  CG1 . VAL H 3 365 ? 211.279 219.193 204.635 1.00 96.87  ? 343 VAL D CG1 1 
ATOM   14859 C  CG2 . VAL H 3 365 ? 212.152 220.629 202.786 1.00 96.87  ? 343 VAL D CG2 1 
ATOM   14860 N  N   . TYR H 3 366 ? 208.508 217.788 203.069 1.00 93.85  ? 344 TYR D N   1 
ATOM   14861 C  CA  . TYR H 3 366 ? 207.659 216.732 203.612 1.00 93.85  ? 344 TYR D CA  1 
ATOM   14862 C  C   . TYR H 3 366 ? 207.655 215.508 202.706 1.00 93.85  ? 344 TYR D C   1 
ATOM   14863 O  O   . TYR H 3 366 ? 207.720 214.369 203.184 1.00 93.85  ? 344 TYR D O   1 
ATOM   14864 C  CB  . TYR H 3 366 ? 206.237 217.255 203.809 1.00 93.85  ? 344 TYR D CB  1 
ATOM   14865 C  CG  . TYR H 3 366 ? 205.214 216.175 204.072 1.00 93.85  ? 344 TYR D CG  1 
ATOM   14866 C  CD1 . TYR H 3 366 ? 205.080 215.608 205.332 1.00 93.85  ? 344 TYR D CD1 1 
ATOM   14867 C  CD2 . TYR H 3 366 ? 204.377 215.724 203.058 1.00 93.85  ? 344 TYR D CD2 1 
ATOM   14868 C  CE1 . TYR H 3 366 ? 204.144 214.621 205.575 1.00 93.85  ? 344 TYR D CE1 1 
ATOM   14869 C  CE2 . TYR H 3 366 ? 203.440 214.738 203.292 1.00 93.85  ? 344 TYR D CE2 1 
ATOM   14870 C  CZ  . TYR H 3 366 ? 203.327 214.190 204.551 1.00 93.85  ? 344 TYR D CZ  1 
ATOM   14871 O  OH  . TYR H 3 366 ? 202.394 213.208 204.787 1.00 93.85  ? 344 TYR D OH  1 
ATOM   14872 N  N   . PHE H 3 367 ? 207.570 215.725 201.393 1.00 86.54  ? 345 PHE D N   1 
ATOM   14873 C  CA  . PHE H 3 367 ? 207.575 214.604 200.458 1.00 86.54  ? 345 PHE D CA  1 
ATOM   14874 C  C   . PHE H 3 367 ? 208.907 213.865 200.484 1.00 86.54  ? 345 PHE D C   1 
ATOM   14875 O  O   . PHE H 3 367 ? 208.939 212.631 200.402 1.00 86.54  ? 345 PHE D O   1 
ATOM   14876 C  CB  . PHE H 3 367 ? 207.251 215.093 199.049 1.00 86.54  ? 345 PHE D CB  1 
ATOM   14877 C  CG  . PHE H 3 367 ? 205.791 215.026 198.711 1.00 86.54  ? 345 PHE D CG  1 
ATOM   14878 C  CD1 . PHE H 3 367 ? 204.932 216.041 199.088 1.00 86.54  ? 345 PHE D CD1 1 
ATOM   14879 C  CD2 . PHE H 3 367 ? 205.276 213.945 198.022 1.00 86.54  ? 345 PHE D CD2 1 
ATOM   14880 C  CE1 . PHE H 3 367 ? 203.590 215.980 198.779 1.00 86.54  ? 345 PHE D CE1 1 
ATOM   14881 C  CE2 . PHE H 3 367 ? 203.935 213.878 197.712 1.00 86.54  ? 345 PHE D CE2 1 
ATOM   14882 C  CZ  . PHE H 3 367 ? 203.091 214.896 198.090 1.00 86.54  ? 345 PHE D CZ  1 
ATOM   14883 N  N   . LYS H 3 368 ? 210.017 214.598 200.592 1.00 90.98  ? 346 LYS D N   1 
ATOM   14884 C  CA  . LYS H 3 368 ? 211.318 213.951 200.731 1.00 90.98  ? 346 LYS D CA  1 
ATOM   14885 C  C   . LYS H 3 368 ? 211.394 213.149 202.023 1.00 90.98  ? 346 LYS D C   1 
ATOM   14886 O  O   . LYS H 3 368 ? 211.995 212.069 202.059 1.00 90.98  ? 346 LYS D O   1 
ATOM   14887 C  CB  . LYS H 3 368 ? 212.435 214.993 200.679 1.00 90.98  ? 346 LYS D CB  1 
ATOM   14888 C  CG  . LYS H 3 368 ? 212.912 215.322 199.275 1.00 90.98  ? 346 LYS D CG  1 
ATOM   14889 C  CD  . LYS H 3 368 ? 213.790 216.561 199.268 1.00 90.98  ? 346 LYS D CD  1 
ATOM   14890 C  CE  . LYS H 3 368 ? 213.553 217.398 198.022 1.00 90.98  ? 346 LYS D CE  1 
ATOM   14891 N  NZ  . LYS H 3 368 ? 214.102 218.775 198.160 1.00 90.98  ? 346 LYS D NZ  1 
ATOM   14892 N  N   . LYS H 3 369 ? 210.799 213.669 203.099 1.00 90.90  ? 347 LYS D N   1 
ATOM   14893 C  CA  . LYS H 3 369 ? 210.747 212.920 204.351 1.00 90.90  ? 347 LYS D CA  1 
ATOM   14894 C  C   . LYS H 3 369 ? 209.957 211.628 204.184 1.00 90.90  ? 347 LYS D C   1 
ATOM   14895 O  O   . LYS H 3 369 ? 210.363 210.573 204.685 1.00 90.90  ? 347 LYS D O   1 
ATOM   14896 C  CB  . LYS H 3 369 ? 210.139 213.783 205.457 1.00 90.90  ? 347 LYS D CB  1 
ATOM   14897 C  CG  . LYS H 3 369 ? 211.160 214.586 206.249 1.00 90.90  ? 347 LYS D CG  1 
ATOM   14898 C  CD  . LYS H 3 369 ? 211.976 213.688 207.167 1.00 90.90  ? 347 LYS D CD  1 
ATOM   14899 C  CE  . LYS H 3 369 ? 212.493 214.453 208.376 1.00 90.90  ? 347 LYS D CE  1 
ATOM   14900 N  NZ  . LYS H 3 369 ? 213.525 215.459 208.001 1.00 90.90  ? 347 LYS D NZ  1 
ATOM   14901 N  N   . LYS H 3 370 ? 208.827 211.690 203.479 1.00 86.84  ? 348 LYS D N   1 
ATOM   14902 C  CA  . LYS H 3 370 ? 208.080 210.484 203.144 1.00 86.84  ? 348 LYS D CA  1 
ATOM   14903 C  C   . LYS H 3 370 ? 208.686 209.730 201.968 1.00 86.84  ? 348 LYS D C   1 
ATOM   14904 O  O   . LYS H 3 370 ? 208.198 208.646 201.631 1.00 86.84  ? 348 LYS D O   1 
ATOM   14905 C  CB  . LYS H 3 370 ? 206.621 210.830 202.842 1.00 86.84  ? 348 LYS D CB  1 
ATOM   14906 C  CG  . LYS H 3 370 ? 205.763 211.011 204.084 1.00 86.84  ? 348 LYS D CG  1 
ATOM   14907 C  CD  . LYS H 3 370 ? 205.558 209.692 204.814 1.00 86.84  ? 348 LYS D CD  1 
ATOM   14908 C  CE  . LYS H 3 370 ? 204.690 208.738 204.008 1.00 86.84  ? 348 LYS D CE  1 
ATOM   14909 N  NZ  . LYS H 3 370 ? 203.293 209.236 203.881 1.00 86.84  ? 348 LYS D NZ  1 
ATOM   14910 N  N   . LYS H 3 371 ? 209.719 210.290 201.334 1.00 85.57  ? 349 LYS D N   1 
ATOM   14911 C  CA  . LYS H 3 371 ? 210.501 209.613 200.299 1.00 85.57  ? 349 LYS D CA  1 
ATOM   14912 C  C   . LYS H 3 371 ? 209.668 209.274 199.065 1.00 85.57  ? 349 LYS D C   1 
ATOM   14913 O  O   . LYS H 3 371 ? 209.981 208.329 198.338 1.00 85.57  ? 349 LYS D O   1 
ATOM   14914 C  CB  . LYS H 3 371 ? 211.172 208.350 200.848 1.00 85.57  ? 349 LYS D CB  1 
ATOM   14915 C  CG  . LYS H 3 371 ? 212.202 208.616 201.932 1.00 85.57  ? 349 LYS D CG  1 
ATOM   14916 C  CD  . LYS H 3 371 ? 213.098 207.407 202.145 1.00 85.57  ? 349 LYS D CD  1 
ATOM   14917 C  CE  . LYS H 3 371 ? 212.310 206.227 202.693 1.00 85.57  ? 349 LYS D CE  1 
ATOM   14918 N  NZ  . LYS H 3 371 ? 213.178 205.039 202.922 1.00 85.57  ? 349 LYS D NZ  1 
ATOM   14919 N  N   . TRP H 3 372 ? 208.600 210.035 198.813 1.00 79.09  ? 350 TRP D N   1 
ATOM   14920 C  CA  . TRP H 3 372 ? 207.863 209.851 197.567 1.00 79.09  ? 350 TRP D CA  1 
ATOM   14921 C  C   . TRP H 3 372 ? 208.698 210.274 196.366 1.00 79.09  ? 350 TRP D C   1 
ATOM   14922 O  O   . TRP H 3 372 ? 208.692 209.601 195.330 1.00 79.09  ? 350 TRP D O   1 
ATOM   14923 C  CB  . TRP H 3 372 ? 206.545 210.626 197.601 1.00 79.09  ? 350 TRP D CB  1 
ATOM   14924 C  CG  . TRP H 3 372 ? 205.545 210.165 198.633 1.00 79.09  ? 350 TRP D CG  1 
ATOM   14925 C  CD1 . TRP H 3 372 ? 204.710 210.958 199.361 1.00 79.09  ? 350 TRP D CD1 1 
ATOM   14926 C  CD2 . TRP H 3 372 ? 205.257 208.815 199.030 1.00 79.09  ? 350 TRP D CD2 1 
ATOM   14927 N  NE1 . TRP H 3 372 ? 203.931 210.196 200.193 1.00 79.09  ? 350 TRP D NE1 1 
ATOM   14928 C  CE2 . TRP H 3 372 ? 204.246 208.877 200.008 1.00 79.09  ? 350 TRP D CE2 1 
ATOM   14929 C  CE3 . TRP H 3 372 ? 205.757 207.563 198.659 1.00 79.09  ? 350 TRP D CE3 1 
ATOM   14930 C  CZ2 . TRP H 3 372 ? 203.728 207.738 200.619 1.00 79.09  ? 350 TRP D CZ2 1 
ATOM   14931 C  CZ3 . TRP H 3 372 ? 205.243 206.437 199.267 1.00 79.09  ? 350 TRP D CZ3 1 
ATOM   14932 C  CH2 . TRP H 3 372 ? 204.239 206.532 200.236 1.00 79.09  ? 350 TRP D CH2 1 
ATOM   14933 N  N   . LEU H 3 373 ? 209.426 211.379 196.488 1.00 84.13  ? 351 LEU D N   1 
ATOM   14934 C  CA  . LEU H 3 373 ? 210.246 211.881 195.393 1.00 84.13  ? 351 LEU D CA  1 
ATOM   14935 C  C   . LEU H 3 373 ? 211.498 211.030 195.209 1.00 84.13  ? 351 LEU D C   1 
ATOM   14936 O  O   . LEU H 3 373 ? 212.148 210.647 196.181 1.00 84.13  ? 351 LEU D O   1 
ATOM   14937 C  CB  . LEU H 3 373 ? 210.633 213.340 195.638 1.00 84.13  ? 351 LEU D CB  1 
ATOM   14938 C  CG  . LEU H 3 373 ? 211.724 213.903 194.726 1.00 84.13  ? 351 LEU D CG  1 
ATOM   14939 C  CD1 . LEU H 3 373 ? 211.185 214.127 193.322 1.00 84.13  ? 351 LEU D CD1 1 
ATOM   14940 C  CD2 . LEU H 3 373 ? 212.289 215.193 195.298 1.00 84.13  ? 351 LEU D CD2 1 
ATOM   14941 N  N   . LEU I 3 39  ? 236.584 155.916 179.949 1.00 116.27 ? 17  LEU E N   1 
ATOM   14942 C  CA  . LEU I 3 39  ? 236.233 156.780 181.070 1.00 116.27 ? 17  LEU E CA  1 
ATOM   14943 C  C   . LEU I 3 39  ? 236.710 158.211 180.840 1.00 116.27 ? 17  LEU E C   1 
ATOM   14944 O  O   . LEU I 3 39  ? 237.801 158.437 180.318 1.00 116.27 ? 17  LEU E O   1 
ATOM   14945 C  CB  . LEU I 3 39  ? 236.811 156.218 182.375 1.00 116.27 ? 17  LEU E CB  1 
ATOM   14946 C  CG  . LEU I 3 39  ? 238.320 155.973 182.491 1.00 116.27 ? 17  LEU E CG  1 
ATOM   14947 C  CD1 . LEU I 3 39  ? 239.073 157.208 182.968 1.00 116.27 ? 17  LEU E CD1 1 
ATOM   14948 C  CD2 . LEU I 3 39  ? 238.593 154.792 183.411 1.00 116.27 ? 17  LEU E CD2 1 
ATOM   14949 N  N   . VAL I 3 40  ? 235.876 159.174 181.222 1.00 117.13 ? 18  VAL E N   1 
ATOM   14950 C  CA  . VAL I 3 40  ? 236.198 160.591 181.097 1.00 117.13 ? 18  VAL E CA  1 
ATOM   14951 C  C   . VAL I 3 40  ? 235.730 161.306 182.357 1.00 117.13 ? 18  VAL E C   1 
ATOM   14952 O  O   . VAL I 3 40  ? 234.624 161.061 182.851 1.00 117.13 ? 18  VAL E O   1 
ATOM   14953 C  CB  . VAL I 3 40  ? 235.565 161.209 179.830 1.00 117.13 ? 18  VAL E CB  1 
ATOM   14954 C  CG1 . VAL I 3 40  ? 234.063 160.960 179.795 1.00 117.13 ? 18  VAL E CG1 1 
ATOM   14955 C  CG2 . VAL I 3 40  ? 235.870 162.698 179.749 1.00 117.13 ? 18  VAL E CG2 1 
ATOM   14956 N  N   . TYR I 3 41  ? 236.583 162.177 182.888 1.00 113.72 ? 19  TYR E N   1 
ATOM   14957 C  CA  . TYR I 3 41  ? 236.224 162.942 184.073 1.00 113.72 ? 19  TYR E CA  1 
ATOM   14958 C  C   . TYR I 3 41  ? 235.165 163.985 183.734 1.00 113.72 ? 19  TYR E C   1 
ATOM   14959 O  O   . TYR I 3 41  ? 235.129 164.534 182.630 1.00 113.72 ? 19  TYR E O   1 
ATOM   14960 C  CB  . TYR I 3 41  ? 237.457 163.619 184.668 1.00 113.72 ? 19  TYR E CB  1 
ATOM   14961 C  CG  . TYR I 3 41  ? 237.191 164.325 185.977 1.00 113.72 ? 19  TYR E CG  1 
ATOM   14962 C  CD1 . TYR I 3 41  ? 236.497 163.692 187.000 1.00 113.72 ? 19  TYR E CD1 1 
ATOM   14963 C  CD2 . TYR I 3 41  ? 237.627 165.625 186.189 1.00 113.72 ? 19  TYR E CD2 1 
ATOM   14964 C  CE1 . TYR I 3 41  ? 236.250 164.333 188.198 1.00 113.72 ? 19  TYR E CE1 1 
ATOM   14965 C  CE2 . TYR I 3 41  ? 237.383 166.274 187.383 1.00 113.72 ? 19  TYR E CE2 1 
ATOM   14966 C  CZ  . TYR I 3 41  ? 236.697 165.623 188.384 1.00 113.72 ? 19  TYR E CZ  1 
ATOM   14967 O  OH  . TYR I 3 41  ? 236.453 166.268 189.575 1.00 113.72 ? 19  TYR E OH  1 
ATOM   14968 N  N   . THR I 3 42  ? 234.294 164.256 184.702 1.00 109.07 ? 20  THR E N   1 
ATOM   14969 C  CA  . THR I 3 42  ? 233.198 165.198 184.523 1.00 109.07 ? 20  THR E CA  1 
ATOM   14970 C  C   . THR I 3 42  ? 233.165 166.299 185.573 1.00 109.07 ? 20  THR E C   1 
ATOM   14971 O  O   . THR I 3 42  ? 232.590 167.360 185.317 1.00 109.07 ? 20  THR E O   1 
ATOM   14972 C  CB  . THR I 3 42  ? 231.855 164.446 184.528 1.00 109.07 ? 20  THR E CB  1 
ATOM   14973 O  OG1 . THR I 3 42  ? 231.940 163.318 183.649 1.00 109.07 ? 20  THR E OG1 1 
ATOM   14974 C  CG2 . THR I 3 42  ? 230.721 165.342 184.050 1.00 109.07 ? 20  THR E CG2 1 
ATOM   14975 N  N   . GLY I 3 43  ? 233.791 166.093 186.730 1.00 108.03 ? 21  GLY E N   1 
ATOM   14976 C  CA  . GLY I 3 43  ? 233.714 167.070 187.795 1.00 108.03 ? 21  GLY E CA  1 
ATOM   14977 C  C   . GLY I 3 43  ? 234.419 168.369 187.458 1.00 108.03 ? 21  GLY E C   1 
ATOM   14978 O  O   . GLY I 3 43  ? 235.262 168.451 186.565 1.00 108.03 ? 21  GLY E O   1 
ATOM   14979 N  N   . LYS I 3 44  ? 234.047 169.412 188.198 1.00 108.02 ? 22  LYS E N   1 
ATOM   14980 C  CA  . LYS I 3 44  ? 234.596 170.747 188.013 1.00 108.02 ? 22  LYS E CA  1 
ATOM   14981 C  C   . LYS I 3 44  ? 235.595 171.128 189.098 1.00 108.02 ? 22  LYS E C   1 
ATOM   14982 O  O   . LYS I 3 44  ? 235.955 172.304 189.207 1.00 108.02 ? 22  LYS E O   1 
ATOM   14983 C  CB  . LYS I 3 44  ? 233.466 171.776 187.962 1.00 108.02 ? 22  LYS E CB  1 
ATOM   14984 C  CG  . LYS I 3 44  ? 232.474 171.553 186.832 1.00 108.02 ? 22  LYS E CG  1 
ATOM   14985 C  CD  . LYS I 3 44  ? 233.130 171.748 185.475 1.00 108.02 ? 22  LYS E CD  1 
ATOM   14986 C  CE  . LYS I 3 44  ? 232.105 171.693 184.353 1.00 108.02 ? 22  LYS E CE  1 
ATOM   14987 N  NZ  . LYS I 3 44  ? 231.544 170.326 184.175 1.00 108.02 ? 22  LYS E NZ  1 
ATOM   14988 N  N   . TYR I 3 45  ? 236.046 170.169 189.904 1.00 113.62 ? 23  TYR E N   1 
ATOM   14989 C  CA  . TYR I 3 45  ? 236.977 170.430 190.995 1.00 113.62 ? 23  TYR E CA  1 
ATOM   14990 C  C   . TYR I 3 45  ? 238.245 169.618 190.779 1.00 113.62 ? 23  TYR E C   1 
ATOM   14991 O  O   . TYR I 3 45  ? 238.198 168.384 190.744 1.00 113.62 ? 23  TYR E O   1 
ATOM   14992 C  CB  . TYR I 3 45  ? 236.346 170.089 192.347 1.00 113.62 ? 23  TYR E CB  1 
ATOM   14993 C  CG  . TYR I 3 45  ? 235.238 171.028 192.761 1.00 113.62 ? 23  TYR E CG  1 
ATOM   14994 C  CD1 . TYR I 3 45  ? 235.429 172.403 192.758 1.00 113.62 ? 23  TYR E CD1 1 
ATOM   14995 C  CD2 . TYR I 3 45  ? 234.000 170.540 193.158 1.00 113.62 ? 23  TYR E CD2 1 
ATOM   14996 C  CE1 . TYR I 3 45  ? 234.419 173.265 193.136 1.00 113.62 ? 23  TYR E CE1 1 
ATOM   14997 C  CE2 . TYR I 3 45  ? 232.985 171.395 193.538 1.00 113.62 ? 23  TYR E CE2 1 
ATOM   14998 C  CZ  . TYR I 3 45  ? 233.199 172.756 193.526 1.00 113.62 ? 23  TYR E CZ  1 
ATOM   14999 O  OH  . TYR I 3 45  ? 232.190 173.611 193.904 1.00 113.62 ? 23  TYR E OH  1 
ATOM   15000 N  N   . ARG I 3 46  ? 239.379 170.316 190.629 1.00 118.64 ? 24  ARG E N   1 
ATOM   15001 C  CA  . ARG I 3 46  ? 240.677 169.664 190.500 1.00 118.64 ? 24  ARG E CA  1 
ATOM   15002 C  C   . ARG I 3 46  ? 241.747 170.367 191.331 1.00 118.64 ? 24  ARG E C   1 
ATOM   15003 O  O   . ARG I 3 46  ? 242.938 170.238 191.026 1.00 118.64 ? 24  ARG E O   1 
ATOM   15004 C  CB  . ARG I 3 46  ? 241.138 169.611 189.035 1.00 118.64 ? 24  ARG E CB  1 
ATOM   15005 C  CG  . ARG I 3 46  ? 240.023 169.458 188.013 1.00 118.64 ? 24  ARG E CG  1 
ATOM   15006 C  CD  . ARG I 3 46  ? 240.423 170.039 186.668 1.00 118.64 ? 24  ARG E CD  1 
ATOM   15007 N  NE  . ARG I 3 46  ? 239.424 169.773 185.640 1.00 118.64 ? 24  ARG E NE  1 
ATOM   15008 C  CZ  . ARG I 3 46  ? 239.311 168.627 184.982 1.00 118.64 ? 24  ARG E CZ  1 
ATOM   15009 N  NH1 . ARG I 3 46  ? 240.126 167.612 185.218 1.00 118.64 ? 24  ARG E NH1 1 
ATOM   15010 N  NH2 . ARG I 3 46  ? 238.358 168.498 184.064 1.00 118.64 ? 24  ARG E NH2 1 
ATOM   15011 N  N   . GLU I 3 47  ? 241.352 171.107 192.369 1.00 117.06 ? 25  GLU E N   1 
ATOM   15012 C  CA  . GLU I 3 47  ? 242.304 171.939 193.098 1.00 117.06 ? 25  GLU E CA  1 
ATOM   15013 C  C   . GLU I 3 47  ? 243.295 171.097 193.894 1.00 117.06 ? 25  GLU E C   1 
ATOM   15014 O  O   . GLU I 3 47  ? 244.508 171.330 193.834 1.00 117.06 ? 25  GLU E O   1 
ATOM   15015 C  CB  . GLU I 3 47  ? 241.557 172.905 194.017 1.00 117.06 ? 25  GLU E CB  1 
ATOM   15016 C  CG  . GLU I 3 47  ? 240.879 174.055 193.290 1.00 117.06 ? 25  GLU E CG  1 
ATOM   15017 C  CD  . GLU I 3 47  ? 240.283 175.077 194.239 1.00 117.06 ? 25  GLU E CD  1 
ATOM   15018 O  OE1 . GLU I 3 47  ? 240.343 174.857 195.467 1.00 117.06 ? 25  GLU E OE1 1 
ATOM   15019 O  OE2 . GLU I 3 47  ? 239.755 176.101 193.757 1.00 117.06 ? 25  GLU E OE2 1 
ATOM   15020 N  N   . ASP I 3 48  ? 242.803 170.114 194.646 1.00 116.57 ? 26  ASP E N   1 
ATOM   15021 C  CA  . ASP I 3 48  ? 243.647 169.378 195.576 1.00 116.57 ? 26  ASP E CA  1 
ATOM   15022 C  C   . ASP I 3 48  ? 243.349 167.888 195.496 1.00 116.57 ? 26  ASP E C   1 
ATOM   15023 O  O   . ASP I 3 48  ? 242.289 167.464 195.030 1.00 116.57 ? 26  ASP E O   1 
ATOM   15024 C  CB  . ASP I 3 48  ? 243.459 169.876 197.016 1.00 116.57 ? 26  ASP E CB  1 
ATOM   15025 C  CG  . ASP I 3 48  ? 244.668 169.604 197.888 1.00 116.57 ? 26  ASP E CG  1 
ATOM   15026 O  OD1 . ASP I 3 48  ? 245.668 170.343 197.768 1.00 116.57 ? 26  ASP E OD1 1 
ATOM   15027 O  OD2 . ASP I 3 48  ? 244.619 168.652 198.696 1.00 116.57 ? 26  ASP E OD2 1 
ATOM   15028 N  N   . PHE I 3 49  ? 244.315 167.096 195.963 1.00 115.04 ? 27  PHE E N   1 
ATOM   15029 C  CA  . PHE I 3 49  ? 244.225 165.644 195.993 1.00 115.04 ? 27  PHE E CA  1 
ATOM   15030 C  C   . PHE I 3 49  ? 244.743 165.141 197.331 1.00 115.04 ? 27  PHE E C   1 
ATOM   15031 O  O   . PHE I 3 49  ? 245.678 165.717 197.895 1.00 115.04 ? 27  PHE E O   1 
ATOM   15032 C  CB  . PHE I 3 49  ? 245.036 165.007 194.858 1.00 115.04 ? 27  PHE E CB  1 
ATOM   15033 C  CG  . PHE I 3 49  ? 244.947 163.510 194.819 1.00 115.04 ? 27  PHE E CG  1 
ATOM   15034 C  CD1 . PHE I 3 49  ? 243.815 162.881 194.334 1.00 115.04 ? 27  PHE E CD1 1 
ATOM   15035 C  CD2 . PHE I 3 49  ? 245.986 162.731 195.298 1.00 115.04 ? 27  PHE E CD2 1 
ATOM   15036 C  CE1 . PHE I 3 49  ? 243.730 161.504 194.306 1.00 115.04 ? 27  PHE E CE1 1 
ATOM   15037 C  CE2 . PHE I 3 49  ? 245.905 161.354 195.276 1.00 115.04 ? 27  PHE E CE2 1 
ATOM   15038 C  CZ  . PHE I 3 49  ? 244.776 160.739 194.779 1.00 115.04 ? 27  PHE E CZ  1 
ATOM   15039 N  N   . GLU I 3 50  ? 244.139 164.065 197.834 1.00 112.07 ? 28  GLU E N   1 
ATOM   15040 C  CA  . GLU I 3 50  ? 244.565 163.479 199.097 1.00 112.07 ? 28  GLU E CA  1 
ATOM   15041 C  C   . GLU I 3 50  ? 243.998 162.070 199.218 1.00 112.07 ? 28  GLU E C   1 
ATOM   15042 O  O   . GLU I 3 50  ? 242.920 161.774 198.696 1.00 112.07 ? 28  GLU E O   1 
ATOM   15043 C  CB  . GLU I 3 50  ? 244.122 164.340 200.287 1.00 112.07 ? 28  GLU E CB  1 
ATOM   15044 C  CG  . GLU I 3 50  ? 244.816 164.013 201.598 1.00 112.07 ? 28  GLU E CG  1 
ATOM   15045 C  CD  . GLU I 3 50  ? 244.062 162.982 202.411 1.00 112.07 ? 28  GLU E CD  1 
ATOM   15046 O  OE1 . GLU I 3 50  ? 242.911 162.666 202.045 1.00 112.07 ? 28  GLU E OE1 1 
ATOM   15047 O  OE2 . GLU I 3 50  ? 244.619 162.489 203.414 1.00 112.07 ? 28  GLU E OE2 1 
ATOM   15048 N  N   . ILE I 3 51  ? 244.741 161.210 199.911 1.00 111.02 ? 29  ILE E N   1 
ATOM   15049 C  CA  . ILE I 3 51  ? 244.310 159.854 200.240 1.00 111.02 ? 29  ILE E CA  1 
ATOM   15050 C  C   . ILE I 3 51  ? 244.309 159.728 201.757 1.00 111.02 ? 29  ILE E C   1 
ATOM   15051 O  O   . ILE I 3 51  ? 245.348 159.923 202.400 1.00 111.02 ? 29  ILE E O   1 
ATOM   15052 C  CB  . ILE I 3 51  ? 245.222 158.792 199.607 1.00 111.02 ? 29  ILE E CB  1 
ATOM   15053 C  CG1 . ILE I 3 51  ? 245.165 158.869 198.079 1.00 111.02 ? 29  ILE E CG1 1 
ATOM   15054 C  CG2 . ILE I 3 51  ? 244.835 157.403 200.097 1.00 111.02 ? 29  ILE E CG2 1 
ATOM   15055 C  CD1 . ILE I 3 51  ? 244.019 158.102 197.466 1.00 111.02 ? 29  ILE E CD1 1 
ATOM   15056 N  N   . GLU I 3 52  ? 243.153 159.396 202.327 1.00 108.57 ? 30  GLU E N   1 
ATOM   15057 C  CA  . GLU I 3 52  ? 242.984 159.330 203.775 1.00 108.57 ? 30  GLU E CA  1 
ATOM   15058 C  C   . GLU I 3 52  ? 242.423 157.968 204.150 1.00 108.57 ? 30  GLU E C   1 
ATOM   15059 O  O   . GLU I 3 52  ? 241.335 157.597 203.697 1.00 108.57 ? 30  GLU E O   1 
ATOM   15060 C  CB  . GLU I 3 52  ? 242.062 160.450 204.267 1.00 108.57 ? 30  GLU E CB  1 
ATOM   15061 C  CG  . GLU I 3 52  ? 241.535 160.265 205.679 1.00 108.57 ? 30  GLU E CG  1 
ATOM   15062 C  CD  . GLU I 3 52  ? 240.427 161.247 206.016 1.00 108.57 ? 30  GLU E CD  1 
ATOM   15063 O  OE1 . GLU I 3 52  ? 240.741 162.372 206.458 1.00 108.57 ? 30  GLU E OE1 1 
ATOM   15064 O  OE2 . GLU I 3 52  ? 239.242 160.895 205.838 1.00 108.57 ? 30  GLU E OE2 1 
ATOM   15065 N  N   . VAL I 3 53  ? 243.158 157.229 204.979 1.00 108.37 ? 31  VAL E N   1 
ATOM   15066 C  CA  . VAL I 3 53  ? 242.750 155.903 205.421 1.00 108.37 ? 31  VAL E CA  1 
ATOM   15067 C  C   . VAL I 3 53  ? 242.856 155.832 206.937 1.00 108.37 ? 31  VAL E C   1 
ATOM   15068 O  O   . VAL I 3 53  ? 243.664 156.532 207.556 1.00 108.37 ? 31  VAL E O   1 
ATOM   15069 C  CB  . VAL I 3 53  ? 243.592 154.786 204.763 1.00 108.37 ? 31  VAL E CB  1 
ATOM   15070 C  CG1 . VAL I 3 53  ? 243.425 154.815 203.253 1.00 108.37 ? 31  VAL E CG1 1 
ATOM   15071 C  CG2 . VAL I 3 53  ? 245.056 154.935 205.135 1.00 108.37 ? 31  VAL E CG2 1 
ATOM   15072 N  N   . MET I 3 54  ? 242.025 154.980 207.537 1.00 108.45 ? 32  MET E N   1 
ATOM   15073 C  CA  . MET I 3 54  ? 241.986 154.829 208.984 1.00 108.45 ? 32  MET E CA  1 
ATOM   15074 C  C   . MET I 3 54  ? 241.720 153.374 209.341 1.00 108.45 ? 32  MET E C   1 
ATOM   15075 O  O   . MET I 3 54  ? 240.877 152.720 208.721 1.00 108.45 ? 32  MET E O   1 
ATOM   15076 C  CB  . MET I 3 54  ? 240.907 155.721 209.613 1.00 108.45 ? 32  MET E CB  1 
ATOM   15077 C  CG  . MET I 3 54  ? 241.166 157.215 209.500 1.00 108.45 ? 32  MET E CG  1 
ATOM   15078 S  SD  . MET I 3 54  ? 239.822 158.204 210.182 1.00 108.45 ? 32  MET E SD  1 
ATOM   15079 C  CE  . MET I 3 54  ? 240.015 157.886 211.931 1.00 108.45 ? 32  MET E CE  1 
ATOM   15080 N  N   . ASN I 3 55  ? 242.443 152.876 210.341 1.00 111.53 ? 33  ASN E N   1 
ATOM   15081 C  CA  . ASN I 3 55  ? 242.180 151.577 210.944 1.00 111.53 ? 33  ASN E CA  1 
ATOM   15082 C  C   . ASN I 3 55  ? 241.732 151.787 212.381 1.00 111.53 ? 33  ASN E C   1 
ATOM   15083 O  O   . ASN I 3 55  ? 242.439 152.425 213.167 1.00 111.53 ? 33  ASN E O   1 
ATOM   15084 C  CB  . ASN I 3 55  ? 243.415 150.673 210.917 1.00 111.53 ? 33  ASN E CB  1 
ATOM   15085 C  CG  . ASN I 3 55  ? 243.489 149.820 209.671 1.00 111.53 ? 33  ASN E CG  1 
ATOM   15086 O  OD1 . ASN I 3 55  ? 242.466 149.454 209.094 1.00 111.53 ? 33  ASN E OD1 1 
ATOM   15087 N  ND2 . ASN I 3 55  ? 244.703 149.473 209.263 1.00 111.53 ? 33  ASN E ND2 1 
ATOM   15088 N  N   . TYR I 3 56  ? 240.566 151.246 212.722 1.00 107.74 ? 34  TYR E N   1 
ATOM   15089 C  CA  . TYR I 3 56  ? 240.050 151.335 214.078 1.00 107.74 ? 34  TYR E CA  1 
ATOM   15090 C  C   . TYR I 3 56  ? 239.437 150.000 214.469 1.00 107.74 ? 34  TYR E C   1 
ATOM   15091 O  O   . TYR I 3 56  ? 238.862 149.293 213.637 1.00 107.74 ? 34  TYR E O   1 
ATOM   15092 C  CB  . TYR I 3 56  ? 239.013 152.456 214.223 1.00 107.74 ? 34  TYR E CB  1 
ATOM   15093 C  CG  . TYR I 3 56  ? 237.688 152.164 213.558 1.00 107.74 ? 34  TYR E CG  1 
ATOM   15094 C  CD1 . TYR I 3 56  ? 237.525 152.324 212.190 1.00 107.74 ? 34  TYR E CD1 1 
ATOM   15095 C  CD2 . TYR I 3 56  ? 236.599 151.735 214.301 1.00 107.74 ? 34  TYR E CD2 1 
ATOM   15096 C  CE1 . TYR I 3 56  ? 236.317 152.060 211.582 1.00 107.74 ? 34  TYR E CE1 1 
ATOM   15097 C  CE2 . TYR I 3 56  ? 235.389 151.469 213.701 1.00 107.74 ? 34  TYR E CE2 1 
ATOM   15098 C  CZ  . TYR I 3 56  ? 235.252 151.633 212.343 1.00 107.74 ? 34  TYR E CZ  1 
ATOM   15099 O  OH  . TYR I 3 56  ? 234.042 151.367 211.746 1.00 107.74 ? 34  TYR E OH  1 
ATOM   15100 N  N   . SER I 3 57  ? 239.568 149.665 215.747 1.00 111.81 ? 35  SER E N   1 
ATOM   15101 C  CA  . SER I 3 57  ? 239.043 148.417 216.282 1.00 111.81 ? 35  SER E CA  1 
ATOM   15102 C  C   . SER I 3 57  ? 238.868 148.585 217.785 1.00 111.81 ? 35  SER E C   1 
ATOM   15103 O  O   . SER I 3 57  ? 239.046 149.676 218.333 1.00 111.81 ? 35  SER E O   1 
ATOM   15104 C  CB  . SER I 3 57  ? 239.961 147.239 215.950 1.00 111.81 ? 35  SER E CB  1 
ATOM   15105 O  OG  . SER I 3 57  ? 239.399 146.016 216.393 1.00 111.81 ? 35  SER E OG  1 
ATOM   15106 N  N   . ILE I 3 58  ? 238.516 147.485 218.450 1.00 110.95 ? 36  ILE E N   1 
ATOM   15107 C  CA  . ILE I 3 58  ? 238.312 147.528 219.894 1.00 110.95 ? 36  ILE E CA  1 
ATOM   15108 C  C   . ILE I 3 58  ? 239.613 147.872 220.609 1.00 110.95 ? 36  ILE E C   1 
ATOM   15109 O  O   . ILE I 3 58  ? 239.625 148.673 221.552 1.00 110.95 ? 36  ILE E O   1 
ATOM   15110 C  CB  . ILE I 3 58  ? 237.728 146.193 220.393 1.00 110.95 ? 36  ILE E CB  1 
ATOM   15111 C  CG1 . ILE I 3 58  ? 236.341 145.945 219.792 1.00 110.95 ? 36  ILE E CG1 1 
ATOM   15112 C  CG2 . ILE I 3 58  ? 237.655 146.178 221.911 1.00 110.95 ? 36  ILE E CG2 1 
ATOM   15113 C  CD1 . ILE I 3 58  ? 236.351 145.124 218.517 1.00 110.95 ? 36  ILE E CD1 1 
ATOM   15114 N  N   . GLU I 3 59  ? 240.727 147.280 220.174 1.00 113.38 ? 37  GLU E N   1 
ATOM   15115 C  CA  . GLU I 3 59  ? 241.983 147.429 220.903 1.00 113.38 ? 37  GLU E CA  1 
ATOM   15116 C  C   . GLU I 3 59  ? 242.522 148.858 220.831 1.00 113.38 ? 37  GLU E C   1 
ATOM   15117 O  O   . GLU I 3 59  ? 242.807 149.472 221.866 1.00 113.38 ? 37  GLU E O   1 
ATOM   15118 C  CB  . GLU I 3 59  ? 243.010 146.410 220.388 1.00 113.38 ? 37  GLU E CB  1 
ATOM   15119 C  CG  . GLU I 3 59  ? 243.424 146.551 218.926 1.00 113.38 ? 37  GLU E CG  1 
ATOM   15120 C  CD  . GLU I 3 59  ? 242.487 145.829 217.976 1.00 113.38 ? 37  GLU E CD  1 
ATOM   15121 O  OE1 . GLU I 3 59  ? 241.366 145.471 218.396 1.00 113.38 ? 37  GLU E OE1 1 
ATOM   15122 O  OE2 . GLU I 3 59  ? 242.872 145.620 216.806 1.00 113.38 ? 37  GLU E OE2 1 
ATOM   15123 N  N   . GLU I 3 60  ? 242.638 149.416 219.626 1.00 111.68 ? 38  GLU E N   1 
ATOM   15124 C  CA  . GLU I 3 60  ? 243.336 150.683 219.428 1.00 111.68 ? 38  GLU E CA  1 
ATOM   15125 C  C   . GLU I 3 60  ? 243.175 151.073 217.959 1.00 111.68 ? 38  GLU E C   1 
ATOM   15126 O  O   . GLU I 3 60  ? 242.906 150.227 217.102 1.00 111.68 ? 38  GLU E O   1 
ATOM   15127 C  CB  . GLU I 3 60  ? 244.801 150.535 219.876 1.00 111.68 ? 38  GLU E CB  1 
ATOM   15128 C  CG  . GLU I 3 60  ? 245.593 151.804 220.198 1.00 111.68 ? 38  GLU E CG  1 
ATOM   15129 C  CD  . GLU I 3 60  ? 245.880 152.672 219.003 1.00 111.68 ? 38  GLU E CD  1 
ATOM   15130 O  OE1 . GLU I 3 60  ? 245.955 153.907 219.174 1.00 111.68 ? 38  GLU E OE1 1 
ATOM   15131 O  OE2 . GLU I 3 60  ? 246.060 152.116 217.899 1.00 111.68 ? 38  GLU E OE2 1 
ATOM   15132 N  N   . PHE I 3 61  ? 243.344 152.364 217.667 1.00 109.86 ? 39  PHE E N   1 
ATOM   15133 C  CA  . PHE I 3 61  ? 243.087 152.904 216.339 1.00 109.86 ? 39  PHE E CA  1 
ATOM   15134 C  C   . PHE I 3 61  ? 244.340 153.598 215.828 1.00 109.86 ? 39  PHE E C   1 
ATOM   15135 O  O   . PHE I 3 61  ? 245.057 154.251 216.589 1.00 109.86 ? 39  PHE E O   1 
ATOM   15136 C  CB  . PHE I 3 61  ? 241.935 153.922 216.355 1.00 109.86 ? 39  PHE E CB  1 
ATOM   15137 C  CG  . PHE I 3 61  ? 242.234 155.155 217.165 1.00 109.86 ? 39  PHE E CG  1 
ATOM   15138 C  CD1 . PHE I 3 61  ? 241.944 155.207 218.514 1.00 109.86 ? 39  PHE E CD1 1 
ATOM   15139 C  CD2 . PHE I 3 61  ? 242.768 156.285 216.556 1.00 109.86 ? 39  PHE E CD2 1 
ATOM   15140 C  CE1 . PHE I 3 61  ? 242.224 156.341 219.252 1.00 109.86 ? 39  PHE E CE1 1 
ATOM   15141 C  CE2 . PHE I 3 61  ? 243.043 157.422 217.287 1.00 109.86 ? 39  PHE E CE2 1 
ATOM   15142 C  CZ  . PHE I 3 61  ? 242.772 157.452 218.636 1.00 109.86 ? 39  PHE E CZ  1 
ATOM   15143 N  N   . ARG I 3 62  ? 244.592 153.477 214.528 1.00 113.15 ? 40  ARG E N   1 
ATOM   15144 C  CA  . ARG I 3 62  ? 245.704 154.188 213.916 1.00 113.15 ? 40  ARG E CA  1 
ATOM   15145 C  C   . ARG I 3 62  ? 245.239 154.884 212.646 1.00 113.15 ? 40  ARG E C   1 
ATOM   15146 O  O   . ARG I 3 62  ? 244.429 154.343 211.888 1.00 113.15 ? 40  ARG E O   1 
ATOM   15147 C  CB  . ARG I 3 62  ? 246.883 153.245 213.625 1.00 113.15 ? 40  ARG E CB  1 
ATOM   15148 C  CG  . ARG I 3 62  ? 246.632 152.177 212.576 1.00 113.15 ? 40  ARG E CG  1 
ATOM   15149 C  CD  . ARG I 3 62  ? 247.835 151.250 212.480 1.00 113.15 ? 40  ARG E CD  1 
ATOM   15150 N  NE  . ARG I 3 62  ? 247.694 150.246 211.434 1.00 113.15 ? 40  ARG E NE  1 
ATOM   15151 C  CZ  . ARG I 3 62  ? 247.105 149.069 211.600 1.00 113.15 ? 40  ARG E CZ  1 
ATOM   15152 N  NH1 . ARG I 3 62  ? 246.580 148.718 212.763 1.00 113.15 ? 40  ARG E NH1 1 
ATOM   15153 N  NH2 . ARG I 3 62  ? 247.047 148.222 210.577 1.00 113.15 ? 40  ARG E NH2 1 
ATOM   15154 N  N   . GLU I 3 63  ? 245.746 156.096 212.434 1.00 113.12 ? 41  GLU E N   1 
ATOM   15155 C  CA  . GLU I 3 63  ? 245.407 156.915 211.280 1.00 113.12 ? 41  GLU E CA  1 
ATOM   15156 C  C   . GLU I 3 63  ? 246.637 157.092 210.403 1.00 113.12 ? 41  GLU E C   1 
ATOM   15157 O  O   . GLU I 3 63  ? 247.736 157.350 210.903 1.00 113.12 ? 41  GLU E O   1 
ATOM   15158 C  CB  . GLU I 3 63  ? 244.884 158.288 211.709 1.00 113.12 ? 41  GLU E CB  1 
ATOM   15159 C  CG  . GLU I 3 63  ? 243.630 158.255 212.561 1.00 113.12 ? 41  GLU E CG  1 
ATOM   15160 C  CD  . GLU I 3 63  ? 243.256 159.627 213.090 1.00 113.12 ? 41  GLU E CD  1 
ATOM   15161 O  OE1 . GLU I 3 63  ? 242.714 160.439 212.311 1.00 113.12 ? 41  GLU E OE1 1 
ATOM   15162 O  OE2 . GLU I 3 63  ? 243.508 159.897 214.284 1.00 113.12 ? 41  GLU E OE2 1 
ATOM   15163 N  N   . PHE I 3 64  ? 246.447 156.958 209.094 1.00 111.67 ? 42  PHE E N   1 
ATOM   15164 C  CA  . PHE I 3 64  ? 247.518 157.119 208.122 1.00 111.67 ? 42  PHE E CA  1 
ATOM   15165 C  C   . PHE I 3 64  ? 247.124 158.206 207.134 1.00 111.67 ? 42  PHE E C   1 
ATOM   15166 O  O   . PHE I 3 64  ? 246.005 158.196 206.611 1.00 111.67 ? 42  PHE E O   1 
ATOM   15167 C  CB  . PHE I 3 64  ? 247.794 155.807 207.382 1.00 111.67 ? 42  PHE E CB  1 
ATOM   15168 C  CG  . PHE I 3 64  ? 248.603 154.821 208.174 1.00 111.67 ? 42  PHE E CG  1 
ATOM   15169 C  CD1 . PHE I 3 64  ? 249.325 155.227 209.284 1.00 111.67 ? 42  PHE E CD1 1 
ATOM   15170 C  CD2 . PHE I 3 64  ? 248.642 153.486 207.808 1.00 111.67 ? 42  PHE E CD2 1 
ATOM   15171 C  CE1 . PHE I 3 64  ? 250.068 154.320 210.016 1.00 111.67 ? 42  PHE E CE1 1 
ATOM   15172 C  CE2 . PHE I 3 64  ? 249.385 152.575 208.534 1.00 111.67 ? 42  PHE E CE2 1 
ATOM   15173 C  CZ  . PHE I 3 64  ? 250.098 152.993 209.639 1.00 111.67 ? 42  PHE E CZ  1 
ATOM   15174 N  N   . LYS I 3 65  ? 248.037 159.139 206.883 1.00 110.09 ? 43  LYS E N   1 
ATOM   15175 C  CA  . LYS I 3 65  ? 247.819 160.202 205.912 1.00 110.09 ? 43  LYS E CA  1 
ATOM   15176 C  C   . LYS I 3 65  ? 248.951 160.185 204.896 1.00 110.09 ? 43  LYS E C   1 
ATOM   15177 O  O   . LYS I 3 65  ? 250.127 160.113 205.269 1.00 110.09 ? 43  LYS E O   1 
ATOM   15178 C  CB  . LYS I 3 65  ? 247.707 161.573 206.599 1.00 110.09 ? 43  LYS E CB  1 
ATOM   15179 C  CG  . LYS I 3 65  ? 248.969 162.058 207.297 1.00 110.09 ? 43  LYS E CG  1 
ATOM   15180 C  CD  . LYS I 3 65  ? 248.764 163.434 207.906 1.00 110.09 ? 43  LYS E CD  1 
ATOM   15181 C  CE  . LYS I 3 65  ? 247.861 163.369 209.127 1.00 110.09 ? 43  LYS E CE  1 
ATOM   15182 N  NZ  . LYS I 3 65  ? 248.491 162.614 210.244 1.00 110.09 ? 43  LYS E NZ  1 
ATOM   15183 N  N   . THR I 3 66  ? 248.592 160.221 203.615 1.00 113.02 ? 44  THR E N   1 
ATOM   15184 C  CA  . THR I 3 66  ? 249.577 160.173 202.544 1.00 113.02 ? 44  THR E CA  1 
ATOM   15185 C  C   . THR I 3 66  ? 248.938 160.687 201.263 1.00 113.02 ? 44  THR E C   1 
ATOM   15186 O  O   . THR I 3 66  ? 247.713 160.748 201.138 1.00 113.02 ? 44  THR E O   1 
ATOM   15187 C  CB  . THR I 3 66  ? 250.120 158.754 202.339 1.00 113.02 ? 44  THR E CB  1 
ATOM   15188 O  OG1 . THR I 3 66  ? 251.146 158.772 201.339 1.00 113.02 ? 44  THR E OG1 1 
ATOM   15189 C  CG2 . THR I 3 66  ? 249.008 157.816 201.898 1.00 113.02 ? 44  THR E CG2 1 
ATOM   15190 N  N   . THR I 3 67  ? 249.792 161.058 200.312 1.00 113.57 ? 45  THR E N   1 
ATOM   15191 C  CA  . THR I 3 67  ? 249.352 161.515 199.003 1.00 113.57 ? 45  THR E CA  1 
ATOM   15192 C  C   . THR I 3 67  ? 249.576 160.483 197.908 1.00 113.57 ? 45  THR E C   1 
ATOM   15193 O  O   . THR I 3 67  ? 249.310 160.775 196.737 1.00 113.57 ? 45  THR E O   1 
ATOM   15194 C  CB  . THR I 3 67  ? 250.064 162.820 198.629 1.00 113.57 ? 45  THR E CB  1 
ATOM   15195 O  OG1 . THR I 3 67  ? 249.660 163.228 197.315 1.00 113.57 ? 45  THR E OG1 1 
ATOM   15196 C  CG2 . THR I 3 67  ? 251.571 162.627 198.655 1.00 113.57 ? 45  THR E CG2 1 
ATOM   15197 N  N   . ASP I 3 68  ? 250.057 159.293 198.249 1.00 118.23 ? 46  ASP E N   1 
ATOM   15198 C  CA  . ASP I 3 68  ? 250.349 158.245 197.282 1.00 118.23 ? 46  ASP E CA  1 
ATOM   15199 C  C   . ASP I 3 68  ? 249.553 156.989 197.630 1.00 118.23 ? 46  ASP E C   1 
ATOM   15200 O  O   . ASP I 3 68  ? 248.852 156.930 198.643 1.00 118.23 ? 46  ASP E O   1 
ATOM   15201 C  CB  . ASP I 3 68  ? 251.852 157.956 197.234 1.00 118.23 ? 46  ASP E CB  1 
ATOM   15202 C  CG  . ASP I 3 68  ? 252.296 157.393 195.898 1.00 118.23 ? 46  ASP E CG  1 
ATOM   15203 O  OD1 . ASP I 3 68  ? 251.432 157.208 195.015 1.00 118.23 ? 46  ASP E OD1 1 
ATOM   15204 O  OD2 . ASP I 3 68  ? 253.507 157.138 195.730 1.00 118.23 ? 46  ASP E OD2 1 
ATOM   15205 N  N   . VAL I 3 69  ? 249.672 155.977 196.776 1.00 121.46 ? 47  VAL E N   1 
ATOM   15206 C  CA  . VAL I 3 69  ? 248.893 154.753 196.903 1.00 121.46 ? 47  VAL E CA  1 
ATOM   15207 C  C   . VAL I 3 69  ? 249.710 153.627 197.540 1.00 121.46 ? 47  VAL E C   1 
ATOM   15208 O  O   . VAL I 3 69  ? 249.355 152.457 197.408 1.00 121.46 ? 47  VAL E O   1 
ATOM   15209 C  CB  . VAL I 3 69  ? 248.318 154.316 195.548 1.00 121.46 ? 47  VAL E CB  1 
ATOM   15210 C  CG1 . VAL I 3 69  ? 247.379 155.377 195.012 1.00 121.46 ? 47  VAL E CG1 1 
ATOM   15211 C  CG2 . VAL I 3 69  ? 249.441 154.044 194.557 1.00 121.46 ? 47  VAL E CG2 1 
ATOM   15212 N  N   . GLU I 3 70  ? 250.798 153.963 198.235 1.00 124.26 ? 48  GLU E N   1 
ATOM   15213 C  CA  . GLU I 3 70  ? 251.658 152.933 198.805 1.00 124.26 ? 48  GLU E CA  1 
ATOM   15214 C  C   . GLU I 3 70  ? 251.030 152.242 200.008 1.00 124.26 ? 48  GLU E C   1 
ATOM   15215 O  O   . GLU I 3 70  ? 251.486 151.159 200.389 1.00 124.26 ? 48  GLU E O   1 
ATOM   15216 C  CB  . GLU I 3 70  ? 253.008 153.538 199.196 1.00 124.26 ? 48  GLU E CB  1 
ATOM   15217 C  CG  . GLU I 3 70  ? 253.105 153.973 200.652 1.00 124.26 ? 48  GLU E CG  1 
ATOM   15218 C  CD  . GLU I 3 70  ? 252.602 155.386 200.875 1.00 124.26 ? 48  GLU E CD  1 
ATOM   15219 O  OE1 . GLU I 3 70  ? 251.932 155.933 199.974 1.00 124.26 ? 48  GLU E OE1 1 
ATOM   15220 O  OE2 . GLU I 3 70  ? 252.877 155.950 201.955 1.00 124.26 ? 48  GLU E OE2 1 
ATOM   15221 N  N   . SER I 3 71  ? 249.997 152.833 200.611 1.00 121.28 ? 49  SER E N   1 
ATOM   15222 C  CA  . SER I 3 71  ? 249.391 152.277 201.813 1.00 121.28 ? 49  SER E CA  1 
ATOM   15223 C  C   . SER I 3 71  ? 247.958 151.802 201.625 1.00 121.28 ? 49  SER E C   1 
ATOM   15224 O  O   . SER I 3 71  ? 247.501 150.961 202.405 1.00 121.28 ? 49  SER E O   1 
ATOM   15225 C  CB  . SER I 3 71  ? 249.422 153.311 202.949 1.00 121.28 ? 49  SER E CB  1 
ATOM   15226 O  OG  . SER I 3 71  ? 248.834 152.792 204.129 1.00 121.28 ? 49  SER E OG  1 
ATOM   15227 N  N   . VAL I 3 72  ? 247.241 152.316 200.624 1.00 117.60 ? 50  VAL E N   1 
ATOM   15228 C  CA  . VAL I 3 72  ? 245.833 151.963 200.464 1.00 117.60 ? 50  VAL E CA  1 
ATOM   15229 C  C   . VAL I 3 72  ? 245.682 150.505 200.036 1.00 117.60 ? 50  VAL E C   1 
ATOM   15230 O  O   . VAL I 3 72  ? 244.751 149.814 200.466 1.00 117.60 ? 50  VAL E O   1 
ATOM   15231 C  CB  . VAL I 3 72  ? 245.152 152.930 199.476 1.00 117.60 ? 50  VAL E CB  1 
ATOM   15232 C  CG1 . VAL I 3 72  ? 245.843 152.904 198.119 1.00 117.60 ? 50  VAL E CG1 1 
ATOM   15233 C  CG2 . VAL I 3 72  ? 243.672 152.601 199.337 1.00 117.60 ? 50  VAL E CG2 1 
ATOM   15234 N  N   . LEU I 3 73  ? 246.589 150.015 199.190 1.00 119.16 ? 51  LEU E N   1 
ATOM   15235 C  CA  . LEU I 3 73  ? 246.445 148.667 198.642 1.00 119.16 ? 51  LEU E CA  1 
ATOM   15236 C  C   . LEU I 3 73  ? 246.484 147.570 199.702 1.00 119.16 ? 51  LEU E C   1 
ATOM   15237 O  O   . LEU I 3 73  ? 245.593 146.702 199.686 1.00 119.16 ? 51  LEU E O   1 
ATOM   15238 C  CB  . LEU I 3 73  ? 247.507 148.439 197.561 1.00 119.16 ? 51  LEU E CB  1 
ATOM   15239 C  CG  . LEU I 3 73  ? 247.665 149.552 196.523 1.00 119.16 ? 51  LEU E CG  1 
ATOM   15240 C  CD1 . LEU I 3 73  ? 249.010 149.449 195.821 1.00 119.16 ? 51  LEU E CD1 1 
ATOM   15241 C  CD2 . LEU I 3 73  ? 246.525 149.515 195.516 1.00 119.16 ? 51  LEU E CD2 1 
ATOM   15242 N  N   . PRO I 3 74  ? 247.451 147.528 200.630 1.00 119.36 ? 52  PRO E N   1 
ATOM   15243 C  CA  . PRO I 3 74  ? 247.470 146.421 201.603 1.00 119.36 ? 52  PRO E CA  1 
ATOM   15244 C  C   . PRO I 3 74  ? 246.279 146.401 202.547 1.00 119.36 ? 52  PRO E C   1 
ATOM   15245 O  O   . PRO I 3 74  ? 246.014 145.357 203.155 1.00 119.36 ? 52  PRO E O   1 
ATOM   15246 C  CB  . PRO I 3 74  ? 248.781 146.646 202.372 1.00 119.36 ? 52  PRO E CB  1 
ATOM   15247 C  CG  . PRO I 3 74  ? 249.607 147.504 201.479 1.00 119.36 ? 52  PRO E CG  1 
ATOM   15248 C  CD  . PRO I 3 74  ? 248.628 148.399 200.795 1.00 119.36 ? 52  PRO E CD  1 
ATOM   15249 N  N   . PHE I 3 75  ? 245.554 147.512 202.690 1.00 118.38 ? 53  PHE E N   1 
ATOM   15250 C  CA  . PHE I 3 75  ? 244.467 147.599 203.659 1.00 118.38 ? 53  PHE E CA  1 
ATOM   15251 C  C   . PHE I 3 75  ? 243.272 146.722 203.310 1.00 118.38 ? 53  PHE E C   1 
ATOM   15252 O  O   . PHE I 3 75  ? 242.408 146.521 204.170 1.00 118.38 ? 53  PHE E O   1 
ATOM   15253 C  CB  . PHE I 3 75  ? 244.011 149.052 203.793 1.00 118.38 ? 53  PHE E CB  1 
ATOM   15254 C  CG  . PHE I 3 75  ? 244.727 149.818 204.866 1.00 118.38 ? 53  PHE E CG  1 
ATOM   15255 C  CD1 . PHE I 3 75  ? 246.108 149.785 204.955 1.00 118.38 ? 53  PHE E CD1 1 
ATOM   15256 C  CD2 . PHE I 3 75  ? 244.021 150.588 205.773 1.00 118.38 ? 53  PHE E CD2 1 
ATOM   15257 C  CE1 . PHE I 3 75  ? 246.770 150.494 205.938 1.00 118.38 ? 53  PHE E CE1 1 
ATOM   15258 C  CE2 . PHE I 3 75  ? 244.677 151.302 206.755 1.00 118.38 ? 53  PHE E CE2 1 
ATOM   15259 C  CZ  . PHE I 3 75  ? 246.054 151.253 206.839 1.00 118.38 ? 53  PHE E CZ  1 
ATOM   15260 N  N   . ARG I 3 76  ? 243.195 146.202 202.082 1.00 119.64 ? 54  ARG E N   1 
ATOM   15261 C  CA  . ARG I 3 76  ? 242.038 145.402 201.691 1.00 119.64 ? 54  ARG E CA  1 
ATOM   15262 C  C   . ARG I 3 76  ? 241.955 144.111 202.496 1.00 119.64 ? 54  ARG E C   1 
ATOM   15263 O  O   . ARG I 3 76  ? 240.861 143.678 202.876 1.00 119.64 ? 54  ARG E O   1 
ATOM   15264 C  CB  . ARG I 3 76  ? 242.088 145.102 200.192 1.00 119.64 ? 54  ARG E CB  1 
ATOM   15265 C  CG  . ARG I 3 76  ? 241.149 143.988 199.751 1.00 119.64 ? 54  ARG E CG  1 
ATOM   15266 C  CD  . ARG I 3 76  ? 241.725 143.188 198.595 1.00 119.64 ? 54  ARG E CD  1 
ATOM   15267 N  NE  . ARG I 3 76  ? 243.108 142.794 198.830 1.00 119.64 ? 54  ARG E NE  1 
ATOM   15268 C  CZ  . ARG I 3 76  ? 244.014 142.644 197.874 1.00 119.64 ? 54  ARG E CZ  1 
ATOM   15269 N  NH1 . ARG I 3 76  ? 243.712 142.836 196.600 1.00 119.64 ? 54  ARG E NH1 1 
ATOM   15270 N  NH2 . ARG I 3 76  ? 245.252 142.289 198.203 1.00 119.64 ? 54  ARG E NH2 1 
ATOM   15271 N  N   . ASP I 3 77  ? 243.097 143.489 202.777 1.00 117.05 ? 55  ASP E N   1 
ATOM   15272 C  CA  . ASP I 3 77  ? 243.124 142.223 203.499 1.00 117.05 ? 55  ASP E CA  1 
ATOM   15273 C  C   . ASP I 3 77  ? 243.036 142.395 205.010 1.00 117.05 ? 55  ASP E C   1 
ATOM   15274 O  O   . ASP I 3 77  ? 243.027 141.391 205.730 1.00 117.05 ? 55  ASP E O   1 
ATOM   15275 C  CB  . ASP I 3 77  ? 244.394 141.445 203.141 1.00 117.05 ? 55  ASP E CB  1 
ATOM   15276 C  CG  . ASP I 3 77  ? 244.249 139.953 203.371 1.00 117.05 ? 55  ASP E CG  1 
ATOM   15277 O  OD1 . ASP I 3 77  ? 243.558 139.291 202.569 1.00 117.05 ? 55  ASP E OD1 1 
ATOM   15278 O  OD2 . ASP I 3 77  ? 244.827 139.443 204.354 1.00 117.05 ? 55  ASP E OD2 1 
ATOM   15279 N  N   . SER I 3 78  ? 242.973 143.630 205.505 1.00 115.94 ? 56  SER E N   1 
ATOM   15280 C  CA  . SER I 3 78  ? 242.906 143.858 206.942 1.00 115.94 ? 56  SER E CA  1 
ATOM   15281 C  C   . SER I 3 78  ? 241.625 143.271 207.523 1.00 115.94 ? 56  SER E C   1 
ATOM   15282 O  O   . SER I 3 78  ? 240.539 143.419 206.956 1.00 115.94 ? 56  SER E O   1 
ATOM   15283 C  CB  . SER I 3 78  ? 242.981 145.355 207.241 1.00 115.94 ? 56  SER E CB  1 
ATOM   15284 O  OG  . SER I 3 78  ? 244.229 145.893 206.841 1.00 115.94 ? 56  SER E OG  1 
ATOM   15285 N  N   . SER I 3 79  ? 241.760 142.595 208.666 1.00 114.15 ? 57  SER E N   1 
ATOM   15286 C  CA  . SER I 3 79  ? 240.594 142.009 209.318 1.00 114.15 ? 57  SER E CA  1 
ATOM   15287 C  C   . SER I 3 79  ? 239.742 143.076 209.993 1.00 114.15 ? 57  SER E C   1 
ATOM   15288 O  O   . SER I 3 79  ? 238.508 143.022 209.935 1.00 114.15 ? 57  SER E O   1 
ATOM   15289 C  CB  . SER I 3 79  ? 241.033 140.954 210.332 1.00 114.15 ? 57  SER E CB  1 
ATOM   15290 O  OG  . SER I 3 79  ? 239.927 140.468 211.072 1.00 114.15 ? 57  SER E OG  1 
ATOM   15291 N  N   . THR I 3 80  ? 240.379 144.048 210.640 1.00 112.69 ? 58  THR E N   1 
ATOM   15292 C  CA  . THR I 3 80  ? 239.643 145.107 211.306 1.00 112.69 ? 58  THR E CA  1 
ATOM   15293 C  C   . THR I 3 80  ? 238.984 146.024 210.276 1.00 112.69 ? 58  THR E C   1 
ATOM   15294 O  O   . THR I 3 80  ? 239.517 146.223 209.181 1.00 112.69 ? 58  THR E O   1 
ATOM   15295 C  CB  . THR I 3 80  ? 240.570 145.919 212.205 1.00 112.69 ? 58  THR E CB  1 
ATOM   15296 O  OG1 . THR I 3 80  ? 241.595 146.527 211.409 1.00 112.69 ? 58  THR E OG1 1 
ATOM   15297 C  CG2 . THR I 3 80  ? 241.216 145.021 213.248 1.00 112.69 ? 58  THR E CG2 1 
ATOM   15298 N  N   . PRO I 3 81  ? 237.817 146.583 210.598 1.00 110.16 ? 59  PRO E N   1 
ATOM   15299 C  CA  . PRO I 3 81  ? 237.168 147.513 209.667 1.00 110.16 ? 59  PRO E CA  1 
ATOM   15300 C  C   . PRO I 3 81  ? 238.045 148.728 209.403 1.00 110.16 ? 59  PRO E C   1 
ATOM   15301 O  O   . PRO I 3 81  ? 238.727 149.232 210.297 1.00 110.16 ? 59  PRO E O   1 
ATOM   15302 C  CB  . PRO I 3 81  ? 235.873 147.898 210.392 1.00 110.16 ? 59  PRO E CB  1 
ATOM   15303 C  CG  . PRO I 3 81  ? 235.639 146.799 211.374 1.00 110.16 ? 59  PRO E CG  1 
ATOM   15304 C  CD  . PRO I 3 81  ? 236.999 146.337 211.797 1.00 110.16 ? 59  PRO E CD  1 
ATOM   15305 N  N   . THR I 3 82  ? 238.019 149.198 208.158 1.00 108.63 ? 60  THR E N   1 
ATOM   15306 C  CA  . THR I 3 82  ? 238.838 150.328 207.747 1.00 108.63 ? 60  THR E CA  1 
ATOM   15307 C  C   . THR I 3 82  ? 238.021 151.272 206.878 1.00 108.63 ? 60  THR E C   1 
ATOM   15308 O  O   . THR I 3 82  ? 237.054 150.867 206.228 1.00 108.63 ? 60  THR E O   1 
ATOM   15309 C  CB  . THR I 3 82  ? 240.094 149.873 206.993 1.00 108.63 ? 60  THR E CB  1 
ATOM   15310 O  OG1 . THR I 3 82  ? 240.873 151.017 206.623 1.00 108.63 ? 60  THR E OG1 1 
ATOM   15311 C  CG2 . THR I 3 82  ? 239.720 149.087 205.751 1.00 108.63 ? 60  THR E CG2 1 
ATOM   15312 N  N   . TRP I 3 83  ? 238.428 152.539 206.878 1.00 103.33 ? 61  TRP E N   1 
ATOM   15313 C  CA  . TRP I 3 83  ? 237.754 153.602 206.142 1.00 103.33 ? 61  TRP E CA  1 
ATOM   15314 C  C   . TRP I 3 83  ? 238.768 154.242 205.206 1.00 103.33 ? 61  TRP E C   1 
ATOM   15315 O  O   . TRP I 3 83  ? 239.735 154.859 205.664 1.00 103.33 ? 61  TRP E O   1 
ATOM   15316 C  CB  . TRP I 3 83  ? 237.162 154.630 207.112 1.00 103.33 ? 61  TRP E CB  1 
ATOM   15317 C  CG  . TRP I 3 83  ? 236.590 155.894 206.506 1.00 103.33 ? 61  TRP E CG  1 
ATOM   15318 C  CD1 . TRP I 3 83  ? 236.523 156.233 205.182 1.00 103.33 ? 61  TRP E CD1 1 
ATOM   15319 C  CD2 . TRP I 3 83  ? 236.000 156.983 207.224 1.00 103.33 ? 61  TRP E CD2 1 
ATOM   15320 N  NE1 . TRP I 3 83  ? 235.934 157.464 205.038 1.00 103.33 ? 61  TRP E NE1 1 
ATOM   15321 C  CE2 . TRP I 3 83  ? 235.603 157.945 206.276 1.00 103.33 ? 61  TRP E CE2 1 
ATOM   15322 C  CE3 . TRP I 3 83  ? 235.771 157.237 208.578 1.00 103.33 ? 61  TRP E CE3 1 
ATOM   15323 C  CZ2 . TRP I 3 83  ? 234.989 159.140 206.640 1.00 103.33 ? 61  TRP E CZ2 1 
ATOM   15324 C  CZ3 . TRP I 3 83  ? 235.160 158.421 208.935 1.00 103.33 ? 61  TRP E CZ3 1 
ATOM   15325 C  CH2 . TRP I 3 83  ? 234.777 159.359 207.971 1.00 103.33 ? 61  TRP E CH2 1 
ATOM   15326 N  N   . ILE I 3 84  ? 238.541 154.103 203.903 1.00 104.87 ? 62  ILE E N   1 
ATOM   15327 C  CA  . ILE I 3 84  ? 239.412 154.673 202.881 1.00 104.87 ? 62  ILE E CA  1 
ATOM   15328 C  C   . ILE I 3 84  ? 238.692 155.864 202.268 1.00 104.87 ? 62  ILE E C   1 
ATOM   15329 O  O   . ILE I 3 84  ? 237.635 155.708 201.644 1.00 104.87 ? 62  ILE E O   1 
ATOM   15330 C  CB  . ILE I 3 84  ? 239.785 153.646 201.801 1.00 104.87 ? 62  ILE E CB  1 
ATOM   15331 C  CG1 . ILE I 3 84  ? 240.582 152.481 202.396 1.00 104.87 ? 62  ILE E CG1 1 
ATOM   15332 C  CG2 . ILE I 3 84  ? 240.568 154.314 200.680 1.00 104.87 ? 62  ILE E CG2 1 
ATOM   15333 C  CD1 . ILE I 3 84  ? 239.727 151.338 202.902 1.00 104.87 ? 62  ILE E CD1 1 
ATOM   15334 N  N   . ASN I 3 85  ? 239.264 157.051 202.441 1.00 105.88 ? 63  ASN E N   1 
ATOM   15335 C  CA  . ASN I 3 85  ? 238.715 158.279 201.887 1.00 105.88 ? 63  ASN E CA  1 
ATOM   15336 C  C   . ASN I 3 85  ? 239.652 158.801 200.810 1.00 105.88 ? 63  ASN E C   1 
ATOM   15337 O  O   . ASN I 3 85  ? 240.846 159.000 201.059 1.00 105.88 ? 63  ASN E O   1 
ATOM   15338 C  CB  . ASN I 3 85  ? 238.516 159.335 202.976 1.00 105.88 ? 63  ASN E CB  1 
ATOM   15339 C  CG  . ASN I 3 85  ? 237.503 160.393 202.583 1.00 105.88 ? 63  ASN E CG  1 
ATOM   15340 O  OD1 . ASN I 3 85  ? 236.891 160.315 201.520 1.00 105.88 ? 63  ASN E OD1 1 
ATOM   15341 N  ND2 . ASN I 3 85  ? 237.327 161.392 203.438 1.00 105.88 ? 63  ASN E ND2 1 
ATOM   15342 N  N   . ILE I 3 86  ? 239.110 159.015 199.617 1.00 107.15 ? 64  ILE E N   1 
ATOM   15343 C  CA  . ILE I 3 86  ? 239.852 159.558 198.489 1.00 107.15 ? 64  ILE E CA  1 
ATOM   15344 C  C   . ILE I 3 86  ? 239.254 160.909 198.122 1.00 107.15 ? 64  ILE E C   1 
ATOM   15345 O  O   . ILE I 3 86  ? 238.029 161.070 198.077 1.00 107.15 ? 64  ILE E O   1 
ATOM   15346 C  CB  . ILE I 3 86  ? 239.850 158.584 197.292 1.00 107.15 ? 64  ILE E CB  1 
ATOM   15347 C  CG1 . ILE I 3 86  ? 240.827 159.043 196.210 1.00 107.15 ? 64  ILE E CG1 1 
ATOM   15348 C  CG2 . ILE I 3 86  ? 238.456 158.374 196.737 1.00 107.15 ? 64  ILE E CG2 1 
ATOM   15349 C  CD1 . ILE I 3 86  ? 241.102 157.982 195.177 1.00 107.15 ? 64  ILE E CD1 1 
ATOM   15350 N  N   . THR I 3 87  ? 240.123 161.890 197.897 1.00 108.47 ? 65  THR E N   1 
ATOM   15351 C  CA  . THR I 3 87  ? 239.710 163.252 197.591 1.00 108.47 ? 65  THR E CA  1 
ATOM   15352 C  C   . THR I 3 87  ? 240.207 163.619 196.201 1.00 108.47 ? 65  THR E C   1 
ATOM   15353 O  O   . THR I 3 87  ? 241.418 163.708 195.977 1.00 108.47 ? 65  THR E O   1 
ATOM   15354 C  CB  . THR I 3 87  ? 240.248 164.236 198.632 1.00 108.47 ? 65  THR E CB  1 
ATOM   15355 O  OG1 . THR I 3 87  ? 239.802 163.845 199.937 1.00 108.47 ? 65  THR E OG1 1 
ATOM   15356 C  CG2 . THR I 3 87  ? 239.760 165.642 198.336 1.00 108.47 ? 65  THR E CG2 1 
ATOM   15357 N  N   . GLY I 3 88  ? 239.276 163.845 195.279 1.00 109.33 ? 66  GLY E N   1 
ATOM   15358 C  CA  . GLY I 3 88  ? 239.637 164.247 193.935 1.00 109.33 ? 66  GLY E CA  1 
ATOM   15359 C  C   . GLY I 3 88  ? 239.556 163.139 192.906 1.00 109.33 ? 66  GLY E C   1 
ATOM   15360 O  O   . GLY I 3 88  ? 240.408 162.246 192.871 1.00 109.33 ? 66  GLY E O   1 
ATOM   15361 N  N   . ILE I 3 89  ? 238.525 163.187 192.056 1.00 112.73 ? 67  ILE E N   1 
ATOM   15362 C  CA  . ILE I 3 89  ? 238.398 162.236 190.957 1.00 112.73 ? 67  ILE E CA  1 
ATOM   15363 C  C   . ILE I 3 89  ? 239.011 162.772 189.669 1.00 112.73 ? 67  ILE E C   1 
ATOM   15364 O  O   . ILE I 3 89  ? 238.968 162.090 188.636 1.00 112.73 ? 67  ILE E O   1 
ATOM   15365 C  CB  . ILE I 3 89  ? 236.915 161.857 190.748 1.00 112.73 ? 67  ILE E CB  1 
ATOM   15366 C  CG1 . ILE I 3 89  ? 236.208 161.732 192.097 1.00 112.73 ? 67  ILE E CG1 1 
ATOM   15367 C  CG2 . ILE I 3 89  ? 236.784 160.530 190.011 1.00 112.73 ? 67  ILE E CG2 1 
ATOM   15368 C  CD1 . ILE I 3 89  ? 236.738 160.607 192.956 1.00 112.73 ? 67  ILE E CD1 1 
ATOM   15369 N  N   . HIS I 3 90  ? 239.590 163.976 189.699 1.00 117.56 ? 68  HIS E N   1 
ATOM   15370 C  CA  . HIS I 3 90  ? 240.230 164.521 188.507 1.00 117.56 ? 68  HIS E CA  1 
ATOM   15371 C  C   . HIS I 3 90  ? 241.401 163.654 188.065 1.00 117.56 ? 68  HIS E C   1 
ATOM   15372 O  O   . HIS I 3 90  ? 241.578 163.400 186.867 1.00 117.56 ? 68  HIS E O   1 
ATOM   15373 C  CB  . HIS I 3 90  ? 240.684 165.959 188.764 1.00 117.56 ? 68  HIS E CB  1 
ATOM   15374 C  CG  . HIS I 3 90  ? 241.680 166.093 189.874 1.00 117.56 ? 68  HIS E CG  1 
ATOM   15375 N  ND1 . HIS I 3 90  ? 241.361 165.860 191.194 1.00 117.56 ? 68  HIS E ND1 1 
ATOM   15376 C  CD2 . HIS I 3 90  ? 242.988 166.441 189.860 1.00 117.56 ? 68  HIS E CD2 1 
ATOM   15377 C  CE1 . HIS I 3 90  ? 242.429 166.056 191.945 1.00 117.56 ? 68  HIS E CE1 1 
ATOM   15378 N  NE2 . HIS I 3 90  ? 243.431 166.410 191.160 1.00 117.56 ? 68  HIS E NE2 1 
ATOM   15379 N  N   . ARG I 3 91  ? 242.211 163.188 189.013 1.00 120.49 ? 69  ARG E N   1 
ATOM   15380 C  CA  . ARG I 3 91  ? 243.288 162.247 188.714 1.00 120.49 ? 69  ARG E CA  1 
ATOM   15381 C  C   . ARG I 3 91  ? 242.685 160.850 188.692 1.00 120.49 ? 69  ARG E C   1 
ATOM   15382 O  O   . ARG I 3 91  ? 242.658 160.141 189.698 1.00 120.49 ? 69  ARG E O   1 
ATOM   15383 C  CB  . ARG I 3 91  ? 244.411 162.358 189.737 1.00 120.49 ? 69  ARG E CB  1 
ATOM   15384 C  CG  . ARG I 3 91  ? 245.137 163.690 189.724 1.00 120.49 ? 69  ARG E CG  1 
ATOM   15385 C  CD  . ARG I 3 91  ? 246.225 163.723 190.781 1.00 120.49 ? 69  ARG E CD  1 
ATOM   15386 N  NE  . ARG I 3 91  ? 247.294 162.778 190.478 1.00 120.49 ? 69  ARG E NE  1 
ATOM   15387 C  CZ  . ARG I 3 91  ? 247.526 161.663 191.157 1.00 120.49 ? 69  ARG E CZ  1 
ATOM   15388 N  NH1 . ARG I 3 91  ? 246.772 161.310 192.185 1.00 120.49 ? 69  ARG E NH1 1 
ATOM   15389 N  NH2 . ARG I 3 91  ? 248.536 160.879 190.792 1.00 120.49 ? 69  ARG E NH2 1 
ATOM   15390 N  N   . THR I 3 92  ? 242.191 160.448 187.520 1.00 121.19 ? 70  THR E N   1 
ATOM   15391 C  CA  . THR I 3 92  ? 241.506 159.169 187.389 1.00 121.19 ? 70  THR E CA  1 
ATOM   15392 C  C   . THR I 3 92  ? 242.444 157.976 187.497 1.00 121.19 ? 70  THR E C   1 
ATOM   15393 O  O   . THR I 3 92  ? 241.960 156.841 187.556 1.00 121.19 ? 70  THR E O   1 
ATOM   15394 C  CB  . THR I 3 92  ? 240.756 159.103 186.058 1.00 121.19 ? 70  THR E CB  1 
ATOM   15395 O  OG1 . THR I 3 92  ? 240.200 157.793 185.891 1.00 121.19 ? 70  THR E OG1 1 
ATOM   15396 C  CG2 . THR I 3 92  ? 241.699 159.397 184.903 1.00 121.19 ? 70  THR E CG2 1 
ATOM   15397 N  N   . ASP I 3 93  ? 243.760 158.197 187.508 1.00 121.88 ? 71  ASP E N   1 
ATOM   15398 C  CA  . ASP I 3 93  ? 244.697 157.084 187.623 1.00 121.88 ? 71  ASP E CA  1 
ATOM   15399 C  C   . ASP I 3 93  ? 244.488 156.328 188.929 1.00 121.88 ? 71  ASP E C   1 
ATOM   15400 O  O   . ASP I 3 93  ? 244.416 155.095 188.942 1.00 121.88 ? 71  ASP E O   1 
ATOM   15401 C  CB  . ASP I 3 93  ? 246.135 157.594 187.519 1.00 121.88 ? 71  ASP E CB  1 
ATOM   15402 C  CG  . ASP I 3 93  ? 246.391 158.801 188.401 1.00 121.88 ? 71  ASP E CG  1 
ATOM   15403 O  OD1 . ASP I 3 93  ? 245.423 159.317 188.999 1.00 121.88 ? 71  ASP E OD1 1 
ATOM   15404 O  OD2 . ASP I 3 93  ? 247.559 159.233 188.498 1.00 121.88 ? 71  ASP E OD2 1 
ATOM   15405 N  N   . VAL I 3 94  ? 244.362 157.057 190.039 1.00 119.91 ? 72  VAL E N   1 
ATOM   15406 C  CA  . VAL I 3 94  ? 244.166 156.412 191.333 1.00 119.91 ? 72  VAL E CA  1 
ATOM   15407 C  C   . VAL I 3 94  ? 242.804 155.728 191.398 1.00 119.91 ? 72  VAL E C   1 
ATOM   15408 O  O   . VAL I 3 94  ? 242.674 154.628 191.951 1.00 119.91 ? 72  VAL E O   1 
ATOM   15409 C  CB  . VAL I 3 94  ? 244.361 157.435 192.468 1.00 119.91 ? 72  VAL E CB  1 
ATOM   15410 C  CG1 . VAL I 3 94  ? 243.302 158.518 192.414 1.00 119.91 ? 72  VAL E CG1 1 
ATOM   15411 C  CG2 . VAL I 3 94  ? 244.323 156.738 193.814 1.00 119.91 ? 72  VAL E CG2 1 
ATOM   15412 N  N   . VAL I 3 95  ? 241.776 156.351 190.820 1.00 119.40 ? 73  VAL E N   1 
ATOM   15413 C  CA  . VAL I 3 95  ? 240.439 155.763 190.845 1.00 119.40 ? 73  VAL E CA  1 
ATOM   15414 C  C   . VAL I 3 95  ? 240.424 154.450 190.074 1.00 119.40 ? 73  VAL E C   1 
ATOM   15415 O  O   . VAL I 3 95  ? 239.918 153.431 190.558 1.00 119.40 ? 73  VAL E O   1 
ATOM   15416 C  CB  . VAL I 3 95  ? 239.404 156.760 190.294 1.00 119.40 ? 73  VAL E CB  1 
ATOM   15417 C  CG1 . VAL I 3 95  ? 238.031 156.115 190.224 1.00 119.40 ? 73  VAL E CG1 1 
ATOM   15418 C  CG2 . VAL I 3 95  ? 239.363 158.010 191.157 1.00 119.40 ? 73  VAL E CG2 1 
ATOM   15419 N  N   . GLN I 3 96  ? 241.000 154.445 188.869 1.00 122.60 ? 74  GLN E N   1 
ATOM   15420 C  CA  . GLN I 3 96  ? 241.022 153.215 188.086 1.00 122.60 ? 74  GLN E CA  1 
ATOM   15421 C  C   . GLN I 3 96  ? 241.939 152.171 188.711 1.00 122.60 ? 74  GLN E C   1 
ATOM   15422 O  O   . GLN I 3 96  ? 241.656 150.971 188.619 1.00 122.60 ? 74  GLN E O   1 
ATOM   15423 C  CB  . GLN I 3 96  ? 241.430 153.507 186.639 1.00 122.60 ? 74  GLN E CB  1 
ATOM   15424 C  CG  . GLN I 3 96  ? 242.872 153.941 186.441 1.00 122.60 ? 74  GLN E CG  1 
ATOM   15425 C  CD  . GLN I 3 96  ? 243.787 152.779 186.107 1.00 122.60 ? 74  GLN E CD  1 
ATOM   15426 O  OE1 . GLN I 3 96  ? 243.363 151.794 185.503 1.00 122.60 ? 74  GLN E OE1 1 
ATOM   15427 N  NE2 . GLN I 3 96  ? 245.051 152.889 186.498 1.00 122.60 ? 74  GLN E NE2 1 
ATOM   15428 N  N   . ARG I 3 97  ? 243.023 152.598 189.365 1.00 122.58 ? 75  ARG E N   1 
ATOM   15429 C  CA  . ARG I 3 97  ? 243.911 151.646 190.023 1.00 122.58 ? 75  ARG E CA  1 
ATOM   15430 C  C   . ARG I 3 97  ? 243.201 150.940 191.171 1.00 122.58 ? 75  ARG E C   1 
ATOM   15431 O  O   . ARG I 3 97  ? 243.263 149.711 191.292 1.00 122.58 ? 75  ARG E O   1 
ATOM   15432 C  CB  . ARG I 3 97  ? 245.166 152.362 190.522 1.00 122.58 ? 75  ARG E CB  1 
ATOM   15433 C  CG  . ARG I 3 97  ? 246.075 151.498 191.380 1.00 122.58 ? 75  ARG E CG  1 
ATOM   15434 C  CD  . ARG I 3 97  ? 247.000 150.653 190.520 1.00 122.58 ? 75  ARG E CD  1 
ATOM   15435 N  NE  . ARG I 3 97  ? 247.441 149.447 191.210 1.00 122.58 ? 75  ARG E NE  1 
ATOM   15436 C  CZ  . ARG I 3 97  ? 248.443 149.404 192.077 1.00 122.58 ? 75  ARG E CZ  1 
ATOM   15437 N  NH1 . ARG I 3 97  ? 249.135 150.488 192.388 1.00 122.58 ? 75  ARG E NH1 1 
ATOM   15438 N  NH2 . ARG I 3 97  ? 248.758 148.245 192.646 1.00 122.58 ? 75  ARG E NH2 1 
ATOM   15439 N  N   . VAL I 3 98  ? 242.512 151.703 192.024 1.00 118.58 ? 76  VAL E N   1 
ATOM   15440 C  CA  . VAL I 3 98  ? 241.802 151.075 193.134 1.00 118.58 ? 76  VAL E CA  1 
ATOM   15441 C  C   . VAL I 3 98  ? 240.607 150.276 192.625 1.00 118.58 ? 76  VAL E C   1 
ATOM   15442 O  O   . VAL I 3 98  ? 240.214 149.280 193.244 1.00 118.58 ? 76  VAL E O   1 
ATOM   15443 C  CB  . VAL I 3 98  ? 241.388 152.120 194.189 1.00 118.58 ? 76  VAL E CB  1 
ATOM   15444 C  CG1 . VAL I 3 98  ? 242.609 152.874 194.696 1.00 118.58 ? 76  VAL E CG1 1 
ATOM   15445 C  CG2 . VAL I 3 98  ? 240.351 153.081 193.636 1.00 118.58 ? 76  VAL E CG2 1 
ATOM   15446 N  N   . GLY I 3 99  ? 240.011 150.685 191.503 1.00 118.21 ? 77  GLY E N   1 
ATOM   15447 C  CA  . GLY I 3 99  ? 238.935 149.897 190.928 1.00 118.21 ? 77  GLY E CA  1 
ATOM   15448 C  C   . GLY I 3 99  ? 239.403 148.550 190.411 1.00 118.21 ? 77  GLY E C   1 
ATOM   15449 O  O   . GLY I 3 99  ? 238.758 147.525 190.649 1.00 118.21 ? 77  GLY E O   1 
ATOM   15450 N  N   . GLU I 3 100 ? 240.531 148.531 189.698 1.00 120.08 ? 78  GLU E N   1 
ATOM   15451 C  CA  . GLU I 3 100 ? 241.063 147.271 189.190 1.00 120.08 ? 78  GLU E CA  1 
ATOM   15452 C  C   . GLU I 3 100 ? 241.590 146.399 190.322 1.00 120.08 ? 78  GLU E C   1 
ATOM   15453 O  O   . GLU I 3 100 ? 241.484 145.168 190.266 1.00 120.08 ? 78  GLU E O   1 
ATOM   15454 C  CB  . GLU I 3 100 ? 242.159 147.540 188.158 1.00 120.08 ? 78  GLU E CB  1 
ATOM   15455 C  CG  . GLU I 3 100 ? 241.661 148.225 186.895 1.00 120.08 ? 78  GLU E CG  1 
ATOM   15456 C  CD  . GLU I 3 100 ? 242.458 147.836 185.666 1.00 120.08 ? 78  GLU E CD  1 
ATOM   15457 O  OE1 . GLU I 3 100 ? 243.453 147.096 185.810 1.00 120.08 ? 78  GLU E OE1 1 
ATOM   15458 O  OE2 . GLU I 3 100 ? 242.088 148.271 184.555 1.00 120.08 ? 78  GLU E OE2 1 
ATOM   15459 N  N   . PHE I 3 101 ? 242.167 147.018 191.356 1.00 119.62 ? 79  PHE E N   1 
ATOM   15460 C  CA  . PHE I 3 101 ? 242.655 146.252 192.498 1.00 119.62 ? 79  PHE E CA  1 
ATOM   15461 C  C   . PHE I 3 101 ? 241.512 145.562 193.231 1.00 119.62 ? 79  PHE E C   1 
ATOM   15462 O  O   . PHE I 3 101 ? 241.644 144.407 193.654 1.00 119.62 ? 79  PHE E O   1 
ATOM   15463 C  CB  . PHE I 3 101 ? 243.429 147.164 193.448 1.00 119.62 ? 79  PHE E CB  1 
ATOM   15464 C  CG  . PHE I 3 101 ? 244.319 146.426 194.406 1.00 119.62 ? 79  PHE E CG  1 
ATOM   15465 C  CD1 . PHE I 3 101 ? 245.198 145.459 193.949 1.00 119.62 ? 79  PHE E CD1 1 
ATOM   15466 C  CD2 . PHE I 3 101 ? 244.271 146.694 195.762 1.00 119.62 ? 79  PHE E CD2 1 
ATOM   15467 C  CE1 . PHE I 3 101 ? 246.017 144.777 194.828 1.00 119.62 ? 79  PHE E CE1 1 
ATOM   15468 C  CE2 . PHE I 3 101 ? 245.086 146.015 196.645 1.00 119.62 ? 79  PHE E CE2 1 
ATOM   15469 C  CZ  . PHE I 3 101 ? 245.961 145.056 196.178 1.00 119.62 ? 79  PHE E CZ  1 
ATOM   15470 N  N   . PHE I 3 102 ? 240.384 146.251 193.393 1.00 115.88 ? 80  PHE E N   1 
ATOM   15471 C  CA  . PHE I 3 102 ? 239.230 145.688 194.083 1.00 115.88 ? 80  PHE E CA  1 
ATOM   15472 C  C   . PHE I 3 102 ? 238.362 144.823 193.180 1.00 115.88 ? 80  PHE E C   1 
ATOM   15473 O  O   . PHE I 3 102 ? 237.397 144.224 193.668 1.00 115.88 ? 80  PHE E O   1 
ATOM   15474 C  CB  . PHE I 3 102 ? 238.385 146.808 194.694 1.00 115.88 ? 80  PHE E CB  1 
ATOM   15475 C  CG  . PHE I 3 102 ? 238.868 147.262 196.042 1.00 115.88 ? 80  PHE E CG  1 
ATOM   15476 C  CD1 . PHE I 3 102 ? 238.568 146.535 197.181 1.00 115.88 ? 80  PHE E CD1 1 
ATOM   15477 C  CD2 . PHE I 3 102 ? 239.625 148.414 196.170 1.00 115.88 ? 80  PHE E CD2 1 
ATOM   15478 C  CE1 . PHE I 3 102 ? 239.013 146.949 198.421 1.00 115.88 ? 80  PHE E CE1 1 
ATOM   15479 C  CE2 . PHE I 3 102 ? 240.072 148.833 197.408 1.00 115.88 ? 80  PHE E CE2 1 
ATOM   15480 C  CZ  . PHE I 3 102 ? 239.765 148.099 198.535 1.00 115.88 ? 80  PHE E CZ  1 
ATOM   15481 N  N   . GLY I 3 103 ? 238.676 144.741 191.888 1.00 113.27 ? 81  GLY E N   1 
ATOM   15482 C  CA  . GLY I 3 103 ? 237.921 143.909 190.972 1.00 113.27 ? 81  GLY E CA  1 
ATOM   15483 C  C   . GLY I 3 103 ? 236.478 144.336 190.809 1.00 113.27 ? 81  GLY E C   1 
ATOM   15484 O  O   . GLY I 3 103 ? 235.568 143.502 190.862 1.00 113.27 ? 81  GLY E O   1 
ATOM   15485 N  N   . ILE I 3 104 ? 236.253 145.631 190.615 1.00 113.96 ? 82  ILE E N   1 
ATOM   15486 C  CA  . ILE I 3 104 ? 234.910 146.179 190.475 1.00 113.96 ? 82  ILE E CA  1 
ATOM   15487 C  C   . ILE I 3 104 ? 234.670 146.520 189.010 1.00 113.96 ? 82  ILE E C   1 
ATOM   15488 O  O   . ILE I 3 104 ? 235.604 146.815 188.255 1.00 113.96 ? 82  ILE E O   1 
ATOM   15489 C  CB  . ILE I 3 104 ? 234.705 147.408 191.385 1.00 113.96 ? 82  ILE E CB  1 
ATOM   15490 C  CG1 . ILE I 3 104 ? 235.659 148.534 191.005 1.00 113.96 ? 82  ILE E CG1 1 
ATOM   15491 C  CG2 . ILE I 3 104 ? 234.950 147.039 192.835 1.00 113.96 ? 82  ILE E CG2 1 
ATOM   15492 C  CD1 . ILE I 3 104 ? 235.353 149.842 191.706 1.00 113.96 ? 82  ILE E CD1 1 
ATOM   15493 N  N   . HIS I 3 105 ? 233.403 146.467 188.608 1.00 114.13 ? 83  HIS E N   1 
ATOM   15494 C  CA  . HIS I 3 105 ? 233.054 146.622 187.203 1.00 114.13 ? 83  HIS E CA  1 
ATOM   15495 C  C   . HIS I 3 105 ? 233.353 148.044 186.729 1.00 114.13 ? 83  HIS E C   1 
ATOM   15496 O  O   . HIS I 3 105 ? 233.202 148.998 187.494 1.00 114.13 ? 83  HIS E O   1 
ATOM   15497 C  CB  . HIS I 3 105 ? 231.577 146.298 186.987 1.00 114.13 ? 83  HIS E CB  1 
ATOM   15498 C  CG  . HIS I 3 105 ? 231.230 145.963 185.571 1.00 114.13 ? 83  HIS E CG  1 
ATOM   15499 N  ND1 . HIS I 3 105 ? 230.768 146.903 184.675 1.00 114.13 ? 83  HIS E ND1 1 
ATOM   15500 C  CD2 . HIS I 3 105 ? 231.277 144.791 184.895 1.00 114.13 ? 83  HIS E CD2 1 
ATOM   15501 C  CE1 . HIS I 3 105 ? 230.545 146.325 183.509 1.00 114.13 ? 83  HIS E CE1 1 
ATOM   15502 N  NE2 . HIS I 3 105 ? 230.846 145.043 183.615 1.00 114.13 ? 83  HIS E NE2 1 
ATOM   15503 N  N   . PRO I 3 106 ? 233.782 148.217 185.476 1.00 114.42 ? 84  PRO E N   1 
ATOM   15504 C  CA  . PRO I 3 106 ? 234.033 149.577 184.967 1.00 114.42 ? 84  PRO E CA  1 
ATOM   15505 C  C   . PRO I 3 106 ? 232.796 150.460 184.929 1.00 114.42 ? 84  PRO E C   1 
ATOM   15506 O  O   . PRO I 3 106 ? 232.934 151.689 184.859 1.00 114.42 ? 84  PRO E O   1 
ATOM   15507 C  CB  . PRO I 3 106 ? 234.584 149.325 183.557 1.00 114.42 ? 84  PRO E CB  1 
ATOM   15508 C  CG  . PRO I 3 106 ? 235.157 147.946 183.621 1.00 114.42 ? 84  PRO E CG  1 
ATOM   15509 C  CD  . PRO I 3 106 ? 234.246 147.182 184.537 1.00 114.42 ? 84  PRO E CD  1 
ATOM   15510 N  N   . LEU I 3 107 ? 231.594 149.878 184.958 1.00 113.59 ? 85  LEU E N   1 
ATOM   15511 C  CA  . LEU I 3 107 ? 230.381 150.689 184.971 1.00 113.59 ? 85  LEU E CA  1 
ATOM   15512 C  C   . LEU I 3 107 ? 230.326 151.573 186.211 1.00 113.59 ? 85  LEU E C   1 
ATOM   15513 O  O   . LEU I 3 107 ? 229.982 152.759 186.124 1.00 113.59 ? 85  LEU E O   1 
ATOM   15514 C  CB  . LEU I 3 107 ? 229.148 149.786 184.892 1.00 113.59 ? 85  LEU E CB  1 
ATOM   15515 C  CG  . LEU I 3 107 ? 227.782 150.443 184.672 1.00 113.59 ? 85  LEU E CG  1 
ATOM   15516 C  CD1 . LEU I 3 107 ? 226.924 149.583 183.759 1.00 113.59 ? 85  LEU E CD1 1 
ATOM   15517 C  CD2 . LEU I 3 107 ? 227.070 150.678 185.996 1.00 113.59 ? 85  LEU E CD2 1 
ATOM   15518 N  N   . VAL I 3 108 ? 230.671 151.019 187.375 1.00 112.84 ? 86  VAL E N   1 
ATOM   15519 C  CA  . VAL I 3 108 ? 230.683 151.838 188.581 1.00 112.84 ? 86  VAL E CA  1 
ATOM   15520 C  C   . VAL I 3 108 ? 231.814 152.856 188.520 1.00 112.84 ? 86  VAL E C   1 
ATOM   15521 O  O   . VAL I 3 108 ? 231.695 153.949 189.080 1.00 112.84 ? 86  VAL E O   1 
ATOM   15522 C  CB  . VAL I 3 108 ? 230.761 150.964 189.849 1.00 112.84 ? 86  VAL E CB  1 
ATOM   15523 C  CG1 . VAL I 3 108 ? 229.679 149.892 189.825 1.00 112.84 ? 86  VAL E CG1 1 
ATOM   15524 C  CG2 . VAL I 3 108 ? 232.139 150.355 190.025 1.00 112.84 ? 86  VAL E CG2 1 
ATOM   15525 N  N   . LEU I 3 109 ? 232.917 152.535 187.837 1.00 114.24 ? 87  LEU E N   1 
ATOM   15526 C  CA  . LEU I 3 109 ? 233.972 153.525 187.634 1.00 114.24 ? 87  LEU E CA  1 
ATOM   15527 C  C   . LEU I 3 109 ? 233.445 154.723 186.855 1.00 114.24 ? 87  LEU E C   1 
ATOM   15528 O  O   . LEU I 3 109 ? 233.673 155.880 187.232 1.00 114.24 ? 87  LEU E O   1 
ATOM   15529 C  CB  . LEU I 3 109 ? 235.157 152.899 186.895 1.00 114.24 ? 87  LEU E CB  1 
ATOM   15530 C  CG  . LEU I 3 109 ? 236.226 152.120 187.666 1.00 114.24 ? 87  LEU E CG  1 
ATOM   15531 C  CD1 . LEU I 3 109 ? 236.900 153.001 188.707 1.00 114.24 ? 87  LEU E CD1 1 
ATOM   15532 C  CD2 . LEU I 3 109 ? 235.659 150.864 188.293 1.00 114.24 ? 87  LEU E CD2 1 
ATOM   15533 N  N   . GLU I 3 110 ? 232.726 154.458 185.762 1.00 115.23 ? 88  GLU E N   1 
ATOM   15534 C  CA  . GLU I 3 110 ? 232.150 155.540 184.971 1.00 115.23 ? 88  GLU E CA  1 
ATOM   15535 C  C   . GLU I 3 110 ? 231.127 156.326 185.780 1.00 115.23 ? 88  GLU E C   1 
ATOM   15536 O  O   . GLU I 3 110 ? 231.058 157.557 185.681 1.00 115.23 ? 88  GLU E O   1 
ATOM   15537 C  CB  . GLU I 3 110 ? 231.514 154.979 183.699 1.00 115.23 ? 88  GLU E CB  1 
ATOM   15538 C  CG  . GLU I 3 110 ? 232.494 154.774 182.555 1.00 115.23 ? 88  GLU E CG  1 
ATOM   15539 C  CD  . GLU I 3 110 ? 232.064 153.669 181.611 1.00 115.23 ? 88  GLU E CD  1 
ATOM   15540 O  OE1 . GLU I 3 110 ? 230.855 153.577 181.311 1.00 115.23 ? 88  GLU E OE1 1 
ATOM   15541 O  OE2 . GLU I 3 110 ? 232.936 152.890 181.169 1.00 115.23 ? 88  GLU E OE2 1 
ATOM   15542 N  N   . ASP I 3 111 ? 230.319 155.631 186.584 1.00 109.63 ? 89  ASP E N   1 
ATOM   15543 C  CA  . ASP I 3 111 ? 229.320 156.319 187.397 1.00 109.63 ? 89  ASP E CA  1 
ATOM   15544 C  C   . ASP I 3 111 ? 229.974 157.209 188.450 1.00 109.63 ? 89  ASP E C   1 
ATOM   15545 O  O   . ASP I 3 111 ? 229.487 158.311 188.725 1.00 109.63 ? 89  ASP E O   1 
ATOM   15546 C  CB  . ASP I 3 111 ? 228.385 155.304 188.050 1.00 109.63 ? 89  ASP E CB  1 
ATOM   15547 C  CG  . ASP I 3 111 ? 226.950 155.785 188.097 1.00 109.63 ? 89  ASP E CG  1 
ATOM   15548 O  OD1 . ASP I 3 111 ? 226.733 157.014 188.085 1.00 109.63 ? 89  ASP E OD1 1 
ATOM   15549 O  OD2 . ASP I 3 111 ? 226.038 154.933 188.142 1.00 109.63 ? 89  ASP E OD2 1 
ATOM   15550 N  N   . ILE I 3 112 ? 231.070 156.746 189.056 1.00 109.94 ? 90  ILE E N   1 
ATOM   15551 C  CA  . ILE I 3 112 ? 231.829 157.593 189.974 1.00 109.94 ? 90  ILE E CA  1 
ATOM   15552 C  C   . ILE I 3 112 ? 232.377 158.807 189.241 1.00 109.94 ? 90  ILE E C   1 
ATOM   15553 O  O   . ILE I 3 112 ? 232.308 159.937 189.741 1.00 109.94 ? 90  ILE E O   1 
ATOM   15554 C  CB  . ILE I 3 112 ? 232.954 156.787 190.653 1.00 109.94 ? 90  ILE E CB  1 
ATOM   15555 C  CG1 . ILE I 3 112 ? 232.370 155.665 191.514 1.00 109.94 ? 90  ILE E CG1 1 
ATOM   15556 C  CG2 . ILE I 3 112 ? 233.844 157.697 191.485 1.00 109.94 ? 90  ILE E CG2 1 
ATOM   15557 C  CD1 . ILE I 3 112 ? 233.400 154.674 192.006 1.00 109.94 ? 90  ILE E CD1 1 
ATOM   15558 N  N   . LEU I 3 113 ? 232.929 158.597 188.044 1.00 111.86 ? 91  LEU E N   1 
ATOM   15559 C  CA  . LEU I 3 113 ? 233.411 159.727 187.256 1.00 111.86 ? 91  LEU E CA  1 
ATOM   15560 C  C   . LEU I 3 113 ? 232.257 160.611 186.798 1.00 111.86 ? 91  LEU E C   1 
ATOM   15561 O  O   . LEU I 3 113 ? 232.444 161.809 186.557 1.00 111.86 ? 91  LEU E O   1 
ATOM   15562 C  CB  . LEU I 3 113 ? 234.220 159.228 186.060 1.00 111.86 ? 91  LEU E CB  1 
ATOM   15563 C  CG  . LEU I 3 113 ? 235.738 159.204 186.253 1.00 111.86 ? 91  LEU E CG  1 
ATOM   15564 C  CD1 . LEU I 3 113 ? 236.136 158.150 187.273 1.00 111.86 ? 91  LEU E CD1 1 
ATOM   15565 C  CD2 . LEU I 3 113 ? 236.444 158.967 184.927 1.00 111.86 ? 91  LEU E CD2 1 
ATOM   15566 N  N   . ASN I 3 114 ? 231.061 160.040 186.669 1.00 106.89 ? 92  ASN E N   1 
ATOM   15567 C  CA  . ASN I 3 114 ? 229.887 160.824 186.312 1.00 106.89 ? 92  ASN E CA  1 
ATOM   15568 C  C   . ASN I 3 114 ? 229.521 161.778 187.442 1.00 106.89 ? 92  ASN E C   1 
ATOM   15569 O  O   . ASN I 3 114 ? 229.774 161.502 188.618 1.00 106.89 ? 92  ASN E O   1 
ATOM   15570 C  CB  . ASN I 3 114 ? 228.709 159.904 185.995 1.00 106.89 ? 92  ASN E CB  1 
ATOM   15571 C  CG  . ASN I 3 114 ? 227.731 160.526 185.019 1.00 106.89 ? 92  ASN E CG  1 
ATOM   15572 O  OD1 . ASN I 3 114 ? 227.912 161.662 184.580 1.00 106.89 ? 92  ASN E OD1 1 
ATOM   15573 N  ND2 . ASN I 3 114 ? 226.687 159.783 184.673 1.00 106.89 ? 92  ASN E ND2 1 
ATOM   15574 N  N   . VAL I 3 115 ? 228.921 162.913 187.078 1.00 104.00 ? 93  VAL E N   1 
ATOM   15575 C  CA  . VAL I 3 115 ? 228.581 163.961 188.028 1.00 104.00 ? 93  VAL E CA  1 
ATOM   15576 C  C   . VAL I 3 115 ? 227.092 164.280 188.020 1.00 104.00 ? 93  VAL E C   1 
ATOM   15577 O  O   . VAL I 3 115 ? 226.455 164.313 189.079 1.00 104.00 ? 93  VAL E O   1 
ATOM   15578 C  CB  . VAL I 3 115 ? 229.405 165.237 187.758 1.00 104.00 ? 93  VAL E CB  1 
ATOM   15579 C  CG1 . VAL I 3 115 ? 228.924 166.384 188.629 1.00 104.00 ? 93  VAL E CG1 1 
ATOM   15580 C  CG2 . VAL I 3 115 ? 230.869 164.964 188.003 1.00 104.00 ? 93  VAL E CG2 1 
ATOM   15581 N  N   . HIS I 3 116 ? 226.515 164.506 186.844 1.00 102.57 ? 94  HIS E N   1 
ATOM   15582 C  CA  . HIS I 3 116 ? 225.128 164.941 186.747 1.00 102.57 ? 94  HIS E CA  1 
ATOM   15583 C  C   . HIS I 3 116 ? 224.128 163.800 186.887 1.00 102.57 ? 94  HIS E C   1 
ATOM   15584 O  O   . HIS I 3 116 ? 222.938 164.009 186.627 1.00 102.57 ? 94  HIS E O   1 
ATOM   15585 C  CB  . HIS I 3 116 ? 224.905 165.670 185.420 1.00 102.57 ? 94  HIS E CB  1 
ATOM   15586 C  CG  . HIS I 3 116 ? 225.865 166.794 185.183 1.00 102.57 ? 94  HIS E CG  1 
ATOM   15587 N  ND1 . HIS I 3 116 ? 227.134 166.596 184.684 1.00 102.57 ? 94  HIS E ND1 1 
ATOM   15588 C  CD2 . HIS I 3 116 ? 225.744 168.128 185.384 1.00 102.57 ? 94  HIS E CD2 1 
ATOM   15589 C  CE1 . HIS I 3 116 ? 227.752 167.759 184.583 1.00 102.57 ? 94  HIS E CE1 1 
ATOM   15590 N  NE2 . HIS I 3 116 ? 226.930 168.705 185.002 1.00 102.57 ? 94  HIS E NE2 1 
ATOM   15591 N  N   . GLN I 3 117 ? 224.569 162.609 187.282 1.00 93.08  ? 95  GLN E N   1 
ATOM   15592 C  CA  . GLN I 3 117 ? 223.643 161.505 187.477 1.00 93.08  ? 95  GLN E CA  1 
ATOM   15593 C  C   . GLN I 3 117 ? 222.854 161.683 188.771 1.00 93.08  ? 95  GLN E C   1 
ATOM   15594 O  O   . GLN I 3 117 ? 223.340 162.249 189.754 1.00 93.08  ? 95  GLN E O   1 
ATOM   15595 C  CB  . GLN I 3 117 ? 224.390 160.168 187.484 1.00 93.08  ? 95  GLN E CB  1 
ATOM   15596 C  CG  . GLN I 3 117 ? 224.903 159.720 188.844 1.00 93.08  ? 95  GLN E CG  1 
ATOM   15597 C  CD  . GLN I 3 117 ? 226.136 160.482 189.283 1.00 93.08  ? 95  GLN E CD  1 
ATOM   15598 O  OE1 . GLN I 3 117 ? 226.696 161.270 188.522 1.00 93.08  ? 95  GLN E OE1 1 
ATOM   15599 N  NE2 . GLN I 3 117 ? 226.570 160.248 190.515 1.00 93.08  ? 95  GLN E NE2 1 
ATOM   15600 N  N   . ARG I 3 118 ? 221.614 161.213 188.749 1.00 62.00  ? 96  ARG E N   1 
ATOM   15601 C  CA  . ARG I 3 118 ? 220.725 161.276 189.895 1.00 62.00  ? 96  ARG E CA  1 
ATOM   15602 C  C   . ARG I 3 118 ? 221.109 160.206 190.918 1.00 62.00  ? 96  ARG E C   1 
ATOM   15603 O  O   . ARG I 3 118 ? 221.529 159.107 190.544 1.00 62.00  ? 96  ARG E O   1 
ATOM   15604 C  CB  . ARG I 3 118 ? 219.280 161.090 189.437 1.00 62.00  ? 96  ARG E CB  1 
ATOM   15605 C  CG  . ARG I 3 118 ? 218.252 160.891 190.534 1.00 62.00  ? 96  ARG E CG  1 
ATOM   15606 C  CD  . ARG I 3 118 ? 216.843 160.922 189.967 1.00 62.00  ? 96  ARG E CD  1 
ATOM   15607 N  NE  . ARG I 3 118 ? 215.893 160.268 190.854 1.00 62.00  ? 96  ARG E NE  1 
ATOM   15608 C  CZ  . ARG I 3 118 ? 215.397 159.057 190.649 1.00 62.00  ? 96  ARG E CZ  1 
ATOM   15609 N  NH1 . ARG I 3 118 ? 215.736 158.343 189.589 1.00 62.00  ? 96  ARG E NH1 1 
ATOM   15610 N  NH2 . ARG I 3 118 ? 214.542 158.548 191.532 1.00 62.00  ? 96  ARG E NH2 1 
ATOM   15611 N  N   . PRO I 3 119 ? 220.999 160.511 192.214 1.00 76.69  ? 97  PRO E N   1 
ATOM   15612 C  CA  . PRO I 3 119 ? 221.412 159.541 193.237 1.00 76.69  ? 97  PRO E CA  1 
ATOM   15613 C  C   . PRO I 3 119 ? 220.661 158.223 193.115 1.00 76.69  ? 97  PRO E C   1 
ATOM   15614 O  O   . PRO I 3 119 ? 219.462 158.190 192.830 1.00 76.69  ? 97  PRO E O   1 
ATOM   15615 C  CB  . PRO I 3 119 ? 221.079 160.252 194.552 1.00 76.69  ? 97  PRO E CB  1 
ATOM   15616 C  CG  . PRO I 3 119 ? 221.119 161.690 194.223 1.00 76.69  ? 97  PRO E CG  1 
ATOM   15617 C  CD  . PRO I 3 119 ? 220.674 161.824 192.797 1.00 76.69  ? 97  PRO E CD  1 
ATOM   15618 N  N   . LYS I 3 120 ? 221.388 157.132 193.339 1.00 88.09  ? 98  LYS E N   1 
ATOM   15619 C  CA  . LYS I 3 120 ? 220.839 155.786 193.237 1.00 88.09  ? 98  LYS E CA  1 
ATOM   15620 C  C   . LYS I 3 120 ? 221.810 154.823 193.904 1.00 88.09  ? 98  LYS E C   1 
ATOM   15621 O  O   . LYS I 3 120 ? 222.943 155.181 194.232 1.00 88.09  ? 98  LYS E O   1 
ATOM   15622 C  CB  . LYS I 3 120 ? 220.594 155.390 191.779 1.00 88.09  ? 98  LYS E CB  1 
ATOM   15623 C  CG  . LYS I 3 120 ? 221.867 155.224 190.968 1.00 88.09  ? 98  LYS E CG  1 
ATOM   15624 C  CD  . LYS I 3 120 ? 221.566 154.853 189.528 1.00 88.09  ? 98  LYS E CD  1 
ATOM   15625 C  CE  . LYS I 3 120 ? 222.844 154.731 188.715 1.00 88.09  ? 98  LYS E CE  1 
ATOM   15626 N  NZ  . LYS I 3 120 ? 223.680 153.583 189.161 1.00 88.09  ? 98  LYS E NZ  1 
ATOM   15627 N  N   . VAL I 3 121 ? 221.350 153.590 194.101 1.00 95.01  ? 99  VAL E N   1 
ATOM   15628 C  CA  . VAL I 3 121 ? 222.166 152.531 194.683 1.00 95.01  ? 99  VAL E CA  1 
ATOM   15629 C  C   . VAL I 3 121 ? 222.062 151.286 193.816 1.00 95.01  ? 99  VAL E C   1 
ATOM   15630 O  O   . VAL I 3 121 ? 221.039 151.054 193.161 1.00 95.01  ? 99  VAL E O   1 
ATOM   15631 C  CB  . VAL I 3 121 ? 221.756 152.211 196.136 1.00 95.01  ? 99  VAL E CB  1 
ATOM   15632 C  CG1 . VAL I 3 121 ? 222.012 153.405 197.031 1.00 95.01  ? 99  VAL E CG1 1 
ATOM   15633 C  CG2 . VAL I 3 121 ? 220.296 151.793 196.197 1.00 95.01  ? 99  VAL E CG2 1 
ATOM   15634 N  N   . GLU I 3 122 ? 223.128 150.490 193.808 1.00 104.95 ? 100 GLU E N   1 
ATOM   15635 C  CA  . GLU I 3 122 ? 223.170 149.226 193.090 1.00 104.95 ? 100 GLU E CA  1 
ATOM   15636 C  C   . GLU I 3 122 ? 223.693 148.142 194.020 1.00 104.95 ? 100 GLU E C   1 
ATOM   15637 O  O   . GLU I 3 122 ? 224.637 148.371 194.782 1.00 104.95 ? 100 GLU E O   1 
ATOM   15638 C  CB  . GLU I 3 122 ? 224.058 149.320 191.843 1.00 104.95 ? 100 GLU E CB  1 
ATOM   15639 C  CG  . GLU I 3 122 ? 223.587 150.333 190.810 1.00 104.95 ? 100 GLU E CG  1 
ATOM   15640 C  CD  . GLU I 3 122 ? 222.297 149.921 190.131 1.00 104.95 ? 100 GLU E CD  1 
ATOM   15641 O  OE1 . GLU I 3 122 ? 222.106 148.709 189.900 1.00 104.95 ? 100 GLU E OE1 1 
ATOM   15642 O  OE2 . GLU I 3 122 ? 221.474 150.810 189.825 1.00 104.95 ? 100 GLU E OE2 1 
ATOM   15643 N  N   . PHE I 3 123 ? 223.079 146.965 193.957 1.00 108.11 ? 101 PHE E N   1 
ATOM   15644 C  CA  . PHE I 3 123 ? 223.485 145.822 194.763 1.00 108.11 ? 101 PHE E CA  1 
ATOM   15645 C  C   . PHE I 3 123 ? 224.249 144.815 193.915 1.00 108.11 ? 101 PHE E C   1 
ATOM   15646 O  O   . PHE I 3 123 ? 223.843 144.492 192.794 1.00 108.11 ? 101 PHE E O   1 
ATOM   15647 C  CB  . PHE I 3 123 ? 222.281 145.139 195.418 1.00 108.11 ? 101 PHE E CB  1 
ATOM   15648 C  CG  . PHE I 3 123 ? 221.616 145.964 196.482 1.00 108.11 ? 101 PHE E CG  1 
ATOM   15649 C  CD1 . PHE I 3 123 ? 222.249 147.072 197.017 1.00 108.11 ? 101 PHE E CD1 1 
ATOM   15650 C  CD2 . PHE I 3 123 ? 220.365 145.620 196.959 1.00 108.11 ? 101 PHE E CD2 1 
ATOM   15651 C  CE1 . PHE I 3 123 ? 221.641 147.826 198.002 1.00 108.11 ? 101 PHE E CE1 1 
ATOM   15652 C  CE2 . PHE I 3 123 ? 219.752 146.370 197.944 1.00 108.11 ? 101 PHE E CE2 1 
ATOM   15653 C  CZ  . PHE I 3 123 ? 220.391 147.474 198.466 1.00 108.11 ? 101 PHE E CZ  1 
ATOM   15654 N  N   . PHE I 3 124 ? 225.358 144.327 194.463 1.00 109.70 ? 102 PHE E N   1 
ATOM   15655 C  CA  . PHE I 3 124 ? 226.160 143.292 193.831 1.00 109.70 ? 102 PHE E CA  1 
ATOM   15656 C  C   . PHE I 3 124 ? 226.572 142.284 194.894 1.00 109.70 ? 102 PHE E C   1 
ATOM   15657 O  O   . PHE I 3 124 ? 226.534 142.566 196.094 1.00 109.70 ? 102 PHE E O   1 
ATOM   15658 C  CB  . PHE I 3 124 ? 227.391 143.879 193.128 1.00 109.70 ? 102 PHE E CB  1 
ATOM   15659 C  CG  . PHE I 3 124 ? 227.056 144.809 191.997 1.00 109.70 ? 102 PHE E CG  1 
ATOM   15660 C  CD1 . PHE I 3 124 ? 226.809 144.315 190.727 1.00 109.70 ? 102 PHE E CD1 1 
ATOM   15661 C  CD2 . PHE I 3 124 ? 226.977 146.175 192.205 1.00 109.70 ? 102 PHE E CD2 1 
ATOM   15662 C  CE1 . PHE I 3 124 ? 226.499 145.168 189.685 1.00 109.70 ? 102 PHE E CE1 1 
ATOM   15663 C  CE2 . PHE I 3 124 ? 226.669 147.032 191.167 1.00 109.70 ? 102 PHE E CE2 1 
ATOM   15664 C  CZ  . PHE I 3 124 ? 226.428 146.528 189.906 1.00 109.70 ? 102 PHE E CZ  1 
ATOM   15665 N  N   . GLU I 3 125 ? 226.961 141.092 194.436 1.00 108.67 ? 103 GLU E N   1 
ATOM   15666 C  CA  . GLU I 3 125 ? 227.282 140.011 195.363 1.00 108.67 ? 103 GLU E CA  1 
ATOM   15667 C  C   . GLU I 3 125 ? 228.493 140.351 196.223 1.00 108.67 ? 103 GLU E C   1 
ATOM   15668 O  O   . GLU I 3 125 ? 228.525 140.030 197.416 1.00 108.67 ? 103 GLU E O   1 
ATOM   15669 C  CB  . GLU I 3 125 ? 227.517 138.712 194.594 1.00 108.67 ? 103 GLU E CB  1 
ATOM   15670 C  CG  . GLU I 3 125 ? 226.276 138.158 193.913 1.00 108.67 ? 103 GLU E CG  1 
ATOM   15671 C  CD  . GLU I 3 125 ? 225.999 138.812 192.574 1.00 108.67 ? 103 GLU E CD  1 
ATOM   15672 O  OE1 . GLU I 3 125 ? 226.811 139.657 192.142 1.00 108.67 ? 103 GLU E OE1 1 
ATOM   15673 O  OE2 . GLU I 3 125 ? 224.965 138.484 191.955 1.00 108.67 ? 103 GLU E OE2 1 
ATOM   15674 N  N   . ASN I 3 126 ? 229.500 140.997 195.637 1.00 108.10 ? 104 ASN E N   1 
ATOM   15675 C  CA  . ASN I 3 126 ? 230.738 141.272 196.353 1.00 108.10 ? 104 ASN E CA  1 
ATOM   15676 C  C   . ASN I 3 126 ? 230.776 142.652 196.995 1.00 108.10 ? 104 ASN E C   1 
ATOM   15677 O  O   . ASN I 3 126 ? 231.546 142.856 197.940 1.00 108.10 ? 104 ASN E O   1 
ATOM   15678 C  CB  . ASN I 3 126 ? 231.935 141.124 195.410 1.00 108.10 ? 104 ASN E CB  1 
ATOM   15679 C  CG  . ASN I 3 126 ? 232.222 139.679 195.058 1.00 108.10 ? 104 ASN E CG  1 
ATOM   15680 O  OD1 . ASN I 3 126 ? 231.460 138.779 195.411 1.00 108.10 ? 104 ASN E OD1 1 
ATOM   15681 N  ND2 . ASN I 3 126 ? 233.327 139.448 194.359 1.00 108.10 ? 104 ASN E ND2 1 
ATOM   15682 N  N   . TYR I 3 127 ? 229.972 143.598 196.516 1.00 108.90 ? 105 TYR E N   1 
ATOM   15683 C  CA  . TYR I 3 127 ? 230.028 144.966 197.015 1.00 108.90 ? 105 TYR E CA  1 
ATOM   15684 C  C   . TYR I 3 127 ? 228.687 145.638 196.761 1.00 108.90 ? 105 TYR E C   1 
ATOM   15685 O  O   . TYR I 3 127 ? 227.847 145.132 196.014 1.00 108.90 ? 105 TYR E O   1 
ATOM   15686 C  CB  . TYR I 3 127 ? 231.184 145.738 196.366 1.00 108.90 ? 105 TYR E CB  1 
ATOM   15687 C  CG  . TYR I 3 127 ? 231.214 145.675 194.852 1.00 108.90 ? 105 TYR E CG  1 
ATOM   15688 C  CD1 . TYR I 3 127 ? 232.243 145.019 194.189 1.00 108.90 ? 105 TYR E CD1 1 
ATOM   15689 C  CD2 . TYR I 3 127 ? 230.243 146.305 194.084 1.00 108.90 ? 105 TYR E CD2 1 
ATOM   15690 C  CE1 . TYR I 3 127 ? 232.281 144.959 192.809 1.00 108.90 ? 105 TYR E CE1 1 
ATOM   15691 C  CE2 . TYR I 3 127 ? 230.278 146.255 192.705 1.00 108.90 ? 105 TYR E CE2 1 
ATOM   15692 C  CZ  . TYR I 3 127 ? 231.300 145.584 192.073 1.00 108.90 ? 105 TYR E CZ  1 
ATOM   15693 O  OH  . TYR I 3 127 ? 231.337 145.533 190.699 1.00 108.90 ? 105 TYR E OH  1 
ATOM   15694 N  N   . VAL I 3 128 ? 228.493 146.788 197.401 1.00 104.72 ? 106 VAL E N   1 
ATOM   15695 C  CA  . VAL I 3 128 ? 227.286 147.589 197.240 1.00 104.72 ? 106 VAL E CA  1 
ATOM   15696 C  C   . VAL I 3 128 ? 227.686 148.967 196.730 1.00 104.72 ? 106 VAL E C   1 
ATOM   15697 O  O   . VAL I 3 128 ? 228.620 149.585 197.255 1.00 104.72 ? 106 VAL E O   1 
ATOM   15698 C  CB  . VAL I 3 128 ? 226.481 147.684 198.551 1.00 104.72 ? 106 VAL E CB  1 
ATOM   15699 C  CG1 . VAL I 3 128 ? 227.335 148.230 199.682 1.00 104.72 ? 106 VAL E CG1 1 
ATOM   15700 C  CG2 . VAL I 3 128 ? 225.240 148.537 198.353 1.00 104.72 ? 106 VAL E CG2 1 
ATOM   15701 N  N   . PHE I 3 129 ? 226.999 149.431 195.691 1.00 102.13 ? 107 PHE E N   1 
ATOM   15702 C  CA  . PHE I 3 129 ? 227.257 150.727 195.079 1.00 102.13 ? 107 PHE E CA  1 
ATOM   15703 C  C   . PHE I 3 129 ? 226.201 151.714 195.553 1.00 102.13 ? 107 PHE E C   1 
ATOM   15704 O  O   . PHE I 3 129 ? 225.001 151.448 195.432 1.00 102.13 ? 107 PHE E O   1 
ATOM   15705 C  CB  . PHE I 3 129 ? 227.243 150.621 193.553 1.00 102.13 ? 107 PHE E CB  1 
ATOM   15706 C  CG  . PHE I 3 129 ? 227.654 151.882 192.851 1.00 102.13 ? 107 PHE E CG  1 
ATOM   15707 C  CD1 . PHE I 3 129 ? 228.569 152.746 193.426 1.00 102.13 ? 107 PHE E CD1 1 
ATOM   15708 C  CD2 . PHE I 3 129 ? 227.129 152.199 191.610 1.00 102.13 ? 107 PHE E CD2 1 
ATOM   15709 C  CE1 . PHE I 3 129 ? 228.949 153.905 192.779 1.00 102.13 ? 107 PHE E CE1 1 
ATOM   15710 C  CE2 . PHE I 3 129 ? 227.505 153.356 190.958 1.00 102.13 ? 107 PHE E CE2 1 
ATOM   15711 C  CZ  . PHE I 3 129 ? 228.417 154.210 191.543 1.00 102.13 ? 107 PHE E CZ  1 
ATOM   15712 N  N   . ILE I 3 130 ? 226.648 152.842 196.102 1.00 96.17  ? 108 ILE E N   1 
ATOM   15713 C  CA  . ILE I 3 130 ? 225.765 153.843 196.687 1.00 96.17  ? 108 ILE E CA  1 
ATOM   15714 C  C   . ILE I 3 130 ? 226.239 155.225 196.256 1.00 96.17  ? 108 ILE E C   1 
ATOM   15715 O  O   . ILE I 3 130 ? 227.429 155.539 196.365 1.00 96.17  ? 108 ILE E O   1 
ATOM   15716 C  CB  . ILE I 3 130 ? 225.727 153.732 198.223 1.00 96.17  ? 108 ILE E CB  1 
ATOM   15717 C  CG1 . ILE I 3 130 ? 225.151 152.382 198.649 1.00 96.17  ? 108 ILE E CG1 1 
ATOM   15718 C  CG2 . ILE I 3 130 ? 224.897 154.832 198.817 1.00 96.17  ? 108 ILE E CG2 1 
ATOM   15719 C  CD1 . ILE I 3 130 ? 225.308 152.096 200.114 1.00 96.17  ? 108 ILE E CD1 1 
ATOM   15720 N  N   . VAL I 3 131 ? 225.310 156.049 195.772 1.00 89.09  ? 109 VAL E N   1 
ATOM   15721 C  CA  . VAL I 3 131 ? 225.607 157.391 195.282 1.00 89.09  ? 109 VAL E CA  1 
ATOM   15722 C  C   . VAL I 3 131 ? 224.757 158.391 196.054 1.00 89.09  ? 109 VAL E C   1 
ATOM   15723 O  O   . VAL I 3 131 ? 223.532 158.243 196.130 1.00 89.09  ? 109 VAL E O   1 
ATOM   15724 C  CB  . VAL I 3 131 ? 225.350 157.513 193.770 1.00 89.09  ? 109 VAL E CB  1 
ATOM   15725 C  CG1 . VAL I 3 131 ? 225.337 158.973 193.351 1.00 89.09  ? 109 VAL E CG1 1 
ATOM   15726 C  CG2 . VAL I 3 131 ? 226.398 156.736 192.989 1.00 89.09  ? 109 VAL E CG2 1 
ATOM   15727 N  N   . LEU I 3 132 ? 225.406 159.411 196.614 1.00 86.32  ? 110 LEU E N   1 
ATOM   15728 C  CA  . LEU I 3 132 ? 224.758 160.423 197.437 1.00 86.32  ? 110 LEU E CA  1 
ATOM   15729 C  C   . LEU I 3 132 ? 225.172 161.816 196.983 1.00 86.32  ? 110 LEU E C   1 
ATOM   15730 O  O   . LEU I 3 132 ? 225.997 161.985 196.081 1.00 86.32  ? 110 LEU E O   1 
ATOM   15731 C  CB  . LEU I 3 132 ? 225.095 160.226 198.921 1.00 86.32  ? 110 LEU E CB  1 
ATOM   15732 C  CG  . LEU I 3 132 ? 224.066 159.502 199.789 1.00 86.32  ? 110 LEU E CG  1 
ATOM   15733 C  CD1 . LEU I 3 132 ? 223.909 158.073 199.363 1.00 86.32  ? 110 LEU E CD1 1 
ATOM   15734 C  CD2 . LEU I 3 132 ? 224.510 159.542 201.236 1.00 86.32  ? 110 LEU E CD2 1 
ATOM   15735 N  N   . LYS I 3 133 ? 224.574 162.822 197.621 1.00 87.63  ? 111 LYS E N   1 
ATOM   15736 C  CA  . LYS I 3 133 ? 224.870 164.223 197.357 1.00 87.63  ? 111 LYS E CA  1 
ATOM   15737 C  C   . LYS I 3 133 ? 224.965 164.969 198.680 1.00 87.63  ? 111 LYS E C   1 
ATOM   15738 O  O   . LYS I 3 133 ? 224.486 164.500 199.715 1.00 87.63  ? 111 LYS E O   1 
ATOM   15739 C  CB  . LYS I 3 133 ? 223.802 164.887 196.477 1.00 87.63  ? 111 LYS E CB  1 
ATOM   15740 C  CG  . LYS I 3 133 ? 223.472 164.152 195.191 1.00 87.63  ? 111 LYS E CG  1 
ATOM   15741 C  CD  . LYS I 3 133 ? 224.538 164.360 194.132 1.00 87.63  ? 111 LYS E CD  1 
ATOM   15742 C  CE  . LYS I 3 133 ? 224.150 163.677 192.831 1.00 87.63  ? 111 LYS E CE  1 
ATOM   15743 N  NZ  . LYS I 3 133 ? 222.922 164.274 192.240 1.00 87.63  ? 111 LYS E NZ  1 
ATOM   15744 N  N   . MET I 3 134 ? 225.592 166.142 198.636 1.00 93.57  ? 112 MET E N   1 
ATOM   15745 C  CA  . MET I 3 134 ? 225.662 167.011 199.801 1.00 93.57  ? 112 MET E CA  1 
ATOM   15746 C  C   . MET I 3 134 ? 225.856 168.450 199.346 1.00 93.57  ? 112 MET E C   1 
ATOM   15747 O  O   . MET I 3 134 ? 226.336 168.713 198.241 1.00 93.57  ? 112 MET E O   1 
ATOM   15748 C  CB  . MET I 3 134 ? 226.781 166.585 200.755 1.00 93.57  ? 112 MET E CB  1 
ATOM   15749 C  CG  . MET I 3 134 ? 228.132 166.420 200.101 1.00 93.57  ? 112 MET E CG  1 
ATOM   15750 S  SD  . MET I 3 134 ? 229.236 165.430 201.124 1.00 93.57  ? 112 MET E SD  1 
ATOM   15751 C  CE  . MET I 3 134 ? 229.688 166.625 202.378 1.00 93.57  ? 112 MET E CE  1 
ATOM   15752 N  N   . PHE I 3 135 ? 225.477 169.384 200.220 1.00 89.19  ? 113 PHE E N   1 
ATOM   15753 C  CA  . PHE I 3 135 ? 225.511 170.804 199.885 1.00 89.19  ? 113 PHE E CA  1 
ATOM   15754 C  C   . PHE I 3 135 ? 226.229 171.638 200.937 1.00 89.19  ? 113 PHE E C   1 
ATOM   15755 O  O   . PHE I 3 135 ? 226.808 171.101 201.886 1.00 89.19  ? 113 PHE E O   1 
ATOM   15756 C  CB  . PHE I 3 135 ? 224.093 171.342 199.696 1.00 89.19  ? 113 PHE E CB  1 
ATOM   15757 C  CG  . PHE I 3 135 ? 223.185 170.408 198.963 1.00 89.19  ? 113 PHE E CG  1 
ATOM   15758 C  CD1 . PHE I 3 135 ? 223.252 170.303 197.586 1.00 89.19  ? 113 PHE E CD1 1 
ATOM   15759 C  CD2 . PHE I 3 135 ? 222.263 169.636 199.646 1.00 89.19  ? 113 PHE E CD2 1 
ATOM   15760 C  CE1 . PHE I 3 135 ? 222.417 169.448 196.903 1.00 89.19  ? 113 PHE E CE1 1 
ATOM   15761 C  CE2 . PHE I 3 135 ? 221.426 168.777 198.965 1.00 89.19  ? 113 PHE E CE2 1 
ATOM   15762 C  CZ  . PHE I 3 135 ? 221.507 168.686 197.591 1.00 89.19  ? 113 PHE E CZ  1 
ATOM   15763 N  N   . THR I 3 136 ? 226.189 172.957 200.766 1.00 90.86  ? 114 THR E N   1 
ATOM   15764 C  CA  . THR I 3 136 ? 226.800 173.893 201.701 1.00 90.86  ? 114 THR E CA  1 
ATOM   15765 C  C   . THR I 3 136 ? 226.128 175.249 201.523 1.00 90.86  ? 114 THR E C   1 
ATOM   15766 O  O   . THR I 3 136 ? 225.267 175.431 200.658 1.00 90.86  ? 114 THR E O   1 
ATOM   15767 C  CB  . THR I 3 136 ? 228.314 173.987 201.489 1.00 90.86  ? 114 THR E CB  1 
ATOM   15768 O  OG1 . THR I 3 136 ? 228.919 174.609 202.630 1.00 90.86  ? 114 THR E OG1 1 
ATOM   15769 C  CG2 . THR I 3 136 ? 228.627 174.808 200.248 1.00 90.86  ? 114 THR E CG2 1 
ATOM   15770 N  N   . TYR I 3 137 ? 226.527 176.205 202.359 1.00 89.70  ? 115 TYR E N   1 
ATOM   15771 C  CA  . TYR I 3 137 ? 225.965 177.545 202.319 1.00 89.70  ? 115 TYR E CA  1 
ATOM   15772 C  C   . TYR I 3 137 ? 226.962 178.512 202.940 1.00 89.70  ? 115 TYR E C   1 
ATOM   15773 O  O   . TYR I 3 137 ? 227.646 178.180 203.911 1.00 89.70  ? 115 TYR E O   1 
ATOM   15774 C  CB  . TYR I 3 137 ? 224.622 177.605 203.056 1.00 89.70  ? 115 TYR E CB  1 
ATOM   15775 C  CG  . TYR I 3 137 ? 223.655 178.627 202.512 1.00 89.70  ? 115 TYR E CG  1 
ATOM   15776 C  CD1 . TYR I 3 137 ? 223.042 178.445 201.279 1.00 89.70  ? 115 TYR E CD1 1 
ATOM   15777 C  CD2 . TYR I 3 137 ? 223.343 179.767 203.237 1.00 89.70  ? 115 TYR E CD2 1 
ATOM   15778 C  CE1 . TYR I 3 137 ? 222.154 179.375 200.781 1.00 89.70  ? 115 TYR E CE1 1 
ATOM   15779 C  CE2 . TYR I 3 137 ? 222.457 180.702 202.747 1.00 89.70  ? 115 TYR E CE2 1 
ATOM   15780 C  CZ  . TYR I 3 137 ? 221.865 180.502 201.520 1.00 89.70  ? 115 TYR E CZ  1 
ATOM   15781 O  OH  . TYR I 3 137 ? 220.981 181.434 201.030 1.00 89.70  ? 115 TYR E OH  1 
ATOM   15782 N  N   . ASP I 3 138 ? 227.038 179.712 202.369 1.00 100.53 ? 116 ASP E N   1 
ATOM   15783 C  CA  . ASP I 3 138 ? 227.982 180.721 202.827 1.00 100.53 ? 116 ASP E CA  1 
ATOM   15784 C  C   . ASP I 3 138 ? 227.335 182.099 202.785 1.00 100.53 ? 116 ASP E C   1 
ATOM   15785 O  O   . ASP I 3 138 ? 226.346 182.327 202.084 1.00 100.53 ? 116 ASP E O   1 
ATOM   15786 C  CB  . ASP I 3 138 ? 229.286 180.688 202.007 1.00 100.53 ? 116 ASP E CB  1 
ATOM   15787 C  CG  . ASP I 3 138 ? 229.075 181.002 200.533 1.00 100.53 ? 116 ASP E CG  1 
ATOM   15788 O  OD1 . ASP I 3 138 ? 227.921 181.209 200.106 1.00 100.53 ? 116 ASP E OD1 1 
ATOM   15789 O  OD2 . ASP I 3 138 ? 230.082 181.043 199.794 1.00 100.53 ? 116 ASP E OD2 1 
ATOM   15790 N  N   . LYS I 3 139 ? 227.898 183.012 203.572 1.00 104.16 ? 117 LYS E N   1 
ATOM   15791 C  CA  . LYS I 3 139 ? 227.376 184.368 203.652 1.00 104.16 ? 117 LYS E CA  1 
ATOM   15792 C  C   . LYS I 3 139 ? 227.752 185.169 202.410 1.00 104.16 ? 117 LYS E C   1 
ATOM   15793 O  O   . LYS I 3 139 ? 228.781 184.929 201.773 1.00 104.16 ? 117 LYS E O   1 
ATOM   15794 C  CB  . LYS I 3 139 ? 227.901 185.068 204.906 1.00 104.16 ? 117 LYS E CB  1 
ATOM   15795 C  CG  . LYS I 3 139 ? 227.467 184.410 206.205 1.00 104.16 ? 117 LYS E CG  1 
ATOM   15796 C  CD  . LYS I 3 139 ? 225.987 184.064 206.180 1.00 104.16 ? 117 LYS E CD  1 
ATOM   15797 C  CE  . LYS I 3 139 ? 225.647 183.008 207.218 1.00 104.16 ? 117 LYS E CE  1 
ATOM   15798 N  NZ  . LYS I 3 139 ? 225.785 183.529 208.606 1.00 104.16 ? 117 LYS E NZ  1 
ATOM   15799 N  N   . ASN I 3 140 ? 226.882 186.117 202.059 1.00 103.78 ? 118 ASN E N   1 
ATOM   15800 C  CA  . ASN I 3 140 ? 227.007 187.041 200.933 1.00 103.78 ? 118 ASN E CA  1 
ATOM   15801 C  C   . ASN I 3 140 ? 226.886 186.350 199.581 1.00 103.78 ? 118 ASN E C   1 
ATOM   15802 O  O   . ASN I 3 140 ? 226.882 187.035 198.552 1.00 103.78 ? 118 ASN E O   1 
ATOM   15803 C  CB  . ASN I 3 140 ? 228.321 187.837 200.967 1.00 103.78 ? 118 ASN E CB  1 
ATOM   15804 C  CG  . ASN I 3 140 ? 228.359 188.850 202.094 1.00 103.78 ? 118 ASN E CG  1 
ATOM   15805 O  OD1 . ASN I 3 140 ? 227.371 189.532 202.364 1.00 103.78 ? 118 ASN E OD1 1 
ATOM   15806 N  ND2 . ASN I 3 140 ? 229.503 188.952 202.759 1.00 103.78 ? 118 ASN E ND2 1 
ATOM   15807 N  N   . LEU I 3 141 ? 226.781 185.023 199.543 1.00 97.54  ? 119 LEU E N   1 
ATOM   15808 C  CA  . LEU I 3 141 ? 226.578 184.273 198.307 1.00 97.54  ? 119 LEU E CA  1 
ATOM   15809 C  C   . LEU I 3 141 ? 225.433 183.298 198.539 1.00 97.54  ? 119 LEU E C   1 
ATOM   15810 O  O   . LEU I 3 141 ? 225.544 182.393 199.371 1.00 97.54  ? 119 LEU E O   1 
ATOM   15811 C  CB  . LEU I 3 141 ? 227.844 183.530 197.876 1.00 97.54  ? 119 LEU E CB  1 
ATOM   15812 C  CG  . LEU I 3 141 ? 228.945 184.254 197.089 1.00 97.54  ? 119 LEU E CG  1 
ATOM   15813 C  CD1 . LEU I 3 141 ? 228.422 184.709 195.732 1.00 97.54  ? 119 LEU E CD1 1 
ATOM   15814 C  CD2 . LEU I 3 141 ? 229.575 185.410 197.855 1.00 97.54  ? 119 LEU E CD2 1 
ATOM   15815 N  N   . HIS I 3 142 ? 224.332 183.486 197.813 1.00 87.47  ? 120 HIS E N   1 
ATOM   15816 C  CA  . HIS I 3 142 ? 223.148 182.644 197.965 1.00 87.47  ? 120 HIS E CA  1 
ATOM   15817 C  C   . HIS I 3 142 ? 223.058 181.703 196.766 1.00 87.47  ? 120 HIS E C   1 
ATOM   15818 O  O   . HIS I 3 142 ? 222.353 181.953 195.789 1.00 87.47  ? 120 HIS E O   1 
ATOM   15819 C  CB  . HIS I 3 142 ? 221.902 183.508 198.111 1.00 87.47  ? 120 HIS E CB  1 
ATOM   15820 C  CG  . HIS I 3 142 ? 222.124 184.748 198.920 1.00 87.47  ? 120 HIS E CG  1 
ATOM   15821 N  ND1 . HIS I 3 142 ? 222.386 184.717 200.273 1.00 87.47  ? 120 HIS E ND1 1 
ATOM   15822 C  CD2 . HIS I 3 142 ? 222.132 186.054 198.565 1.00 87.47  ? 120 HIS E CD2 1 
ATOM   15823 C  CE1 . HIS I 3 142 ? 222.541 185.952 200.717 1.00 87.47  ? 120 HIS E CE1 1 
ATOM   15824 N  NE2 . HIS I 3 142 ? 222.392 186.782 199.701 1.00 87.47  ? 120 HIS E NE2 1 
ATOM   15825 N  N   . GLU I 3 143 ? 223.797 180.600 196.854 1.00 90.40  ? 121 GLU E N   1 
ATOM   15826 C  CA  . GLU I 3 143 ? 223.760 179.552 195.844 1.00 90.40  ? 121 GLU E CA  1 
ATOM   15827 C  C   . GLU I 3 143 ? 223.853 178.198 196.531 1.00 90.40  ? 121 GLU E C   1 
ATOM   15828 O  O   . GLU I 3 143 ? 224.359 178.077 197.649 1.00 90.40  ? 121 GLU E O   1 
ATOM   15829 C  CB  . GLU I 3 143 ? 224.894 179.688 194.815 1.00 90.40  ? 121 GLU E CB  1 
ATOM   15830 C  CG  . GLU I 3 143 ? 224.807 180.910 193.913 1.00 90.40  ? 121 GLU E CG  1 
ATOM   15831 C  CD  . GLU I 3 143 ? 225.367 182.163 194.559 1.00 90.40  ? 121 GLU E CD  1 
ATOM   15832 O  OE1 . GLU I 3 143 ? 225.884 182.073 195.692 1.00 90.40  ? 121 GLU E OE1 1 
ATOM   15833 O  OE2 . GLU I 3 143 ? 225.290 183.240 193.932 1.00 90.40  ? 121 GLU E OE2 1 
ATOM   15834 N  N   . LEU I 3 144 ? 223.354 177.175 195.844 1.00 86.40  ? 122 LEU E N   1 
ATOM   15835 C  CA  . LEU I 3 144 ? 223.429 175.795 196.307 1.00 86.40  ? 122 LEU E CA  1 
ATOM   15836 C  C   . LEU I 3 144 ? 224.357 175.022 195.379 1.00 86.40  ? 122 LEU E C   1 
ATOM   15837 O  O   . LEU I 3 144 ? 224.130 174.980 194.165 1.00 86.40  ? 122 LEU E O   1 
ATOM   15838 C  CB  . LEU I 3 144 ? 222.043 175.151 196.338 1.00 86.40  ? 122 LEU E CB  1 
ATOM   15839 C  CG  . LEU I 3 144 ? 221.361 175.018 197.700 1.00 86.40  ? 122 LEU E CG  1 
ATOM   15840 C  CD1 . LEU I 3 144 ? 220.049 174.264 197.567 1.00 86.40  ? 122 LEU E CD1 1 
ATOM   15841 C  CD2 . LEU I 3 144 ? 222.276 174.330 198.693 1.00 86.40  ? 122 LEU E CD2 1 
ATOM   15842 N  N   . GLU I 3 145 ? 225.393 174.412 195.948 1.00 95.59  ? 123 GLU E N   1 
ATOM   15843 C  CA  . GLU I 3 145 ? 226.341 173.608 195.192 1.00 95.59  ? 123 GLU E CA  1 
ATOM   15844 C  C   . GLU I 3 145 ? 226.329 172.180 195.718 1.00 95.59  ? 123 GLU E C   1 
ATOM   15845 O  O   . GLU I 3 145 ? 226.256 171.955 196.930 1.00 95.59  ? 123 GLU E O   1 
ATOM   15846 C  CB  . GLU I 3 145 ? 227.759 174.198 195.263 1.00 95.59  ? 123 GLU E CB  1 
ATOM   15847 C  CG  . GLU I 3 145 ? 228.391 174.191 196.647 1.00 95.59  ? 123 GLU E CG  1 
ATOM   15848 C  CD  . GLU I 3 145 ? 229.255 172.968 196.884 1.00 95.59  ? 123 GLU E CD  1 
ATOM   15849 O  OE1 . GLU I 3 145 ? 229.656 172.323 195.893 1.00 95.59  ? 123 GLU E OE1 1 
ATOM   15850 O  OE2 . GLU I 3 145 ? 229.534 172.650 198.058 1.00 95.59  ? 123 GLU E OE2 1 
ATOM   15851 N  N   . SER I 3 146 ? 226.385 171.219 194.801 1.00 97.32  ? 124 SER E N   1 
ATOM   15852 C  CA  . SER I 3 146 ? 226.305 169.803 195.133 1.00 97.32  ? 124 SER E CA  1 
ATOM   15853 C  C   . SER I 3 146 ? 227.500 169.069 194.545 1.00 97.32  ? 124 SER E C   1 
ATOM   15854 O  O   . SER I 3 146 ? 227.822 169.247 193.366 1.00 97.32  ? 124 SER E O   1 
ATOM   15855 C  CB  . SER I 3 146 ? 225.004 169.191 194.610 1.00 97.32  ? 124 SER E CB  1 
ATOM   15856 O  OG  . SER I 3 146 ? 225.159 168.731 193.280 1.00 97.32  ? 124 SER E OG  1 
ATOM   15857 N  N   . GLU I 3 147 ? 228.149 168.247 195.364 1.00 100.49 ? 125 GLU E N   1 
ATOM   15858 C  CA  . GLU I 3 147 ? 229.248 167.400 194.922 1.00 100.49 ? 125 GLU E CA  1 
ATOM   15859 C  C   . GLU I 3 147 ? 228.968 165.969 195.358 1.00 100.49 ? 125 GLU E C   1 
ATOM   15860 O  O   . GLU I 3 147 ? 228.506 165.734 196.480 1.00 100.49 ? 125 GLU E O   1 
ATOM   15861 C  CB  . GLU I 3 147 ? 230.590 167.908 195.466 1.00 100.49 ? 125 GLU E CB  1 
ATOM   15862 C  CG  . GLU I 3 147 ? 230.731 167.937 196.981 1.00 100.49 ? 125 GLU E CG  1 
ATOM   15863 C  CD  . GLU I 3 147 ? 231.223 166.620 197.544 1.00 100.49 ? 125 GLU E CD  1 
ATOM   15864 O  OE1 . GLU I 3 147 ? 231.797 165.824 196.774 1.00 100.49 ? 125 GLU E OE1 1 
ATOM   15865 O  OE2 . GLU I 3 147 ? 231.048 166.386 198.756 1.00 100.49 ? 125 GLU E OE2 1 
ATOM   15866 N  N   . GLN I 3 148 ? 229.234 165.020 194.465 1.00 99.62  ? 126 GLN E N   1 
ATOM   15867 C  CA  . GLN I 3 148 ? 228.840 163.637 194.676 1.00 99.62  ? 126 GLN E CA  1 
ATOM   15868 C  C   . GLN I 3 148 ? 229.800 162.920 195.617 1.00 99.62  ? 126 GLN E C   1 
ATOM   15869 O  O   . GLN I 3 148 ? 230.992 163.228 195.695 1.00 99.62  ? 126 GLN E O   1 
ATOM   15870 C  CB  . GLN I 3 148 ? 228.775 162.889 193.345 1.00 99.62  ? 126 GLN E CB  1 
ATOM   15871 C  CG  . GLN I 3 148 ? 227.682 163.372 192.419 1.00 99.62  ? 126 GLN E CG  1 
ATOM   15872 C  CD  . GLN I 3 148 ? 228.080 164.607 191.642 1.00 99.62  ? 126 GLN E CD  1 
ATOM   15873 O  OE1 . GLN I 3 148 ? 229.262 164.937 191.539 1.00 99.62  ? 126 GLN E OE1 1 
ATOM   15874 N  NE2 . GLN I 3 148 ? 227.091 165.306 191.099 1.00 99.62  ? 126 GLN E NE2 1 
ATOM   15875 N  N   . VAL I 3 149 ? 229.255 161.945 196.339 1.00 96.54  ? 127 VAL E N   1 
ATOM   15876 C  CA  . VAL I 3 149 ? 230.033 161.017 197.147 1.00 96.54  ? 127 VAL E CA  1 
ATOM   15877 C  C   . VAL I 3 149 ? 229.598 159.606 196.781 1.00 96.54  ? 127 VAL E C   1 
ATOM   15878 O  O   . VAL I 3 149 ? 228.421 159.260 196.924 1.00 96.54  ? 127 VAL E O   1 
ATOM   15879 C  CB  . VAL I 3 149 ? 229.850 161.267 198.656 1.00 96.54  ? 127 VAL E CB  1 
ATOM   15880 C  CG1 . VAL I 3 149 ? 230.598 160.216 199.458 1.00 96.54  ? 127 VAL E CG1 1 
ATOM   15881 C  CG2 . VAL I 3 149 ? 230.329 162.661 199.024 1.00 96.54  ? 127 VAL E CG2 1 
ATOM   15882 N  N   . SER I 3 150 ? 230.541 158.797 196.308 1.00 99.07  ? 128 SER E N   1 
ATOM   15883 C  CA  . SER I 3 150 ? 230.265 157.424 195.909 1.00 99.07  ? 128 SER E CA  1 
ATOM   15884 C  C   . SER I 3 150 ? 230.796 156.478 196.976 1.00 99.07  ? 128 SER E C   1 
ATOM   15885 O  O   . SER I 3 150 ? 231.982 156.524 197.314 1.00 99.07  ? 128 SER E O   1 
ATOM   15886 C  CB  . SER I 3 150 ? 230.902 157.108 194.555 1.00 99.07  ? 128 SER E CB  1 
ATOM   15887 O  OG  . SER I 3 150 ? 230.519 158.056 193.574 1.00 99.07  ? 128 SER E OG  1 
ATOM   15888 N  N   . LEU I 3 151 ? 229.922 155.622 197.496 1.00 97.70  ? 129 LEU E N   1 
ATOM   15889 C  CA  . LEU I 3 151 ? 230.250 154.736 198.606 1.00 97.70  ? 129 LEU E CA  1 
ATOM   15890 C  C   . LEU I 3 151 ? 230.334 153.301 198.107 1.00 97.70  ? 129 LEU E C   1 
ATOM   15891 O  O   . LEU I 3 151 ? 229.361 152.772 197.557 1.00 97.70  ? 129 LEU E O   1 
ATOM   15892 C  CB  . LEU I 3 151 ? 229.212 154.850 199.720 1.00 97.70  ? 129 LEU E CB  1 
ATOM   15893 C  CG  . LEU I 3 151 ? 228.943 156.256 200.250 1.00 97.70  ? 129 LEU E CG  1 
ATOM   15894 C  CD1 . LEU I 3 151 ? 227.753 156.243 201.194 1.00 97.70  ? 129 LEU E CD1 1 
ATOM   15895 C  CD2 . LEU I 3 151 ? 230.179 156.803 200.941 1.00 97.70  ? 129 LEU E CD2 1 
ATOM   15896 N  N   . ILE I 3 152 ? 231.489 152.674 198.308 1.00 102.12 ? 130 ILE E N   1 
ATOM   15897 C  CA  . ILE I 3 152 ? 231.703 151.269 197.982 1.00 102.12 ? 130 ILE E CA  1 
ATOM   15898 C  C   . ILE I 3 152 ? 232.008 150.536 199.279 1.00 102.12 ? 130 ILE E C   1 
ATOM   15899 O  O   . ILE I 3 152 ? 233.001 150.841 199.951 1.00 102.12 ? 130 ILE E O   1 
ATOM   15900 C  CB  . ILE I 3 152 ? 232.841 151.083 196.967 1.00 102.12 ? 130 ILE E CB  1 
ATOM   15901 C  CG1 . ILE I 3 152 ? 232.495 151.767 195.645 1.00 102.12 ? 130 ILE E CG1 1 
ATOM   15902 C  CG2 . ILE I 3 152 ? 233.114 149.606 196.744 1.00 102.12 ? 130 ILE E CG2 1 
ATOM   15903 C  CD1 . ILE I 3 152 ? 231.302 151.161 194.947 1.00 102.12 ? 130 ILE E CD1 1 
ATOM   15904 N  N   . LEU I 3 153 ? 231.159 149.575 199.629 1.00 103.96 ? 131 LEU E N   1 
ATOM   15905 C  CA  . LEU I 3 153 ? 231.327 148.773 200.834 1.00 103.96 ? 131 LEU E CA  1 
ATOM   15906 C  C   . LEU I 3 153 ? 231.524 147.322 200.425 1.00 103.96 ? 131 LEU E C   1 
ATOM   15907 O  O   . LEU I 3 153 ? 230.681 146.752 199.725 1.00 103.96 ? 131 LEU E O   1 
ATOM   15908 C  CB  . LEU I 3 153 ? 230.122 148.918 201.765 1.00 103.96 ? 131 LEU E CB  1 
ATOM   15909 C  CG  . LEU I 3 153 ? 230.229 148.325 203.171 1.00 103.96 ? 131 LEU E CG  1 
ATOM   15910 C  CD1 . LEU I 3 153 ? 229.621 149.269 204.191 1.00 103.96 ? 131 LEU E CD1 1 
ATOM   15911 C  CD2 . LEU I 3 153 ? 229.549 146.967 203.233 1.00 103.96 ? 131 LEU E CD2 1 
ATOM   15912 N  N   . THR I 3 154 ? 232.635 146.731 200.859 1.00 110.48 ? 132 THR E N   1 
ATOM   15913 C  CA  . THR I 3 154 ? 232.951 145.351 200.523 1.00 110.48 ? 132 THR E CA  1 
ATOM   15914 C  C   . THR I 3 154 ? 233.912 144.801 201.566 1.00 110.48 ? 132 THR E C   1 
ATOM   15915 O  O   . THR I 3 154 ? 234.710 145.544 202.145 1.00 110.48 ? 132 THR E O   1 
ATOM   15916 C  CB  . THR I 3 154 ? 233.552 145.241 199.116 1.00 110.48 ? 132 THR E CB  1 
ATOM   15917 O  OG1 . THR I 3 154 ? 233.766 143.862 198.790 1.00 110.48 ? 132 THR E OG1 1 
ATOM   15918 C  CG2 . THR I 3 154 ? 234.868 145.998 199.028 1.00 110.48 ? 132 THR E CG2 1 
ATOM   15919 N  N   . LYS I 3 155 ? 233.824 143.488 201.793 1.00 109.42 ? 133 LYS E N   1 
ATOM   15920 C  CA  . LYS I 3 155 ? 234.608 142.811 202.823 1.00 109.42 ? 133 LYS E CA  1 
ATOM   15921 C  C   . LYS I 3 155 ? 234.495 143.538 204.157 1.00 109.42 ? 133 LYS E C   1 
ATOM   15922 O  O   . LYS I 3 155 ? 233.446 143.503 204.807 1.00 109.42 ? 133 LYS E O   1 
ATOM   15923 C  CB  . LYS I 3 155 ? 236.080 142.694 202.410 1.00 109.42 ? 133 LYS E CB  1 
ATOM   15924 C  CG  . LYS I 3 155 ? 236.402 141.517 201.493 1.00 109.42 ? 133 LYS E CG  1 
ATOM   15925 C  CD  . LYS I 3 155 ? 235.907 141.733 200.073 1.00 109.42 ? 133 LYS E CD  1 
ATOM   15926 C  CE  . LYS I 3 155 ? 236.703 142.823 199.375 1.00 109.42 ? 133 LYS E CE  1 
ATOM   15927 N  NZ  . LYS I 3 155 ? 236.272 143.005 197.961 1.00 109.42 ? 133 LYS E NZ  1 
ATOM   15928 N  N   . ASN I 3 156 ? 235.578 144.199 204.570 1.00 110.52 ? 134 ASN E N   1 
ATOM   15929 C  CA  . ASN I 3 156 ? 235.584 145.009 205.783 1.00 110.52 ? 134 ASN E CA  1 
ATOM   15930 C  C   . ASN I 3 156 ? 236.129 146.408 205.518 1.00 110.52 ? 134 ASN E C   1 
ATOM   15931 O  O   . ASN I 3 156 ? 236.629 147.058 206.441 1.00 110.52 ? 134 ASN E O   1 
ATOM   15932 C  CB  . ASN I 3 156 ? 236.393 144.325 206.888 1.00 110.52 ? 134 ASN E CB  1 
ATOM   15933 C  CG  . ASN I 3 156 ? 235.789 143.003 207.318 1.00 110.52 ? 134 ASN E CG  1 
ATOM   15934 O  OD1 . ASN I 3 156 ? 236.383 141.943 207.124 1.00 110.52 ? 134 ASN E OD1 1 
ATOM   15935 N  ND2 . ASN I 3 156 ? 234.600 143.060 207.906 1.00 110.52 ? 134 ASN E ND2 1 
ATOM   15936 N  N   . CYS I 3 157 ? 236.042 146.881 204.278 1.00 111.31 ? 135 CYS E N   1 
ATOM   15937 C  CA  . CYS I 3 157 ? 236.558 148.184 203.893 1.00 111.31 ? 135 CYS E CA  1 
ATOM   15938 C  C   . CYS I 3 157 ? 235.460 148.998 203.226 1.00 111.31 ? 135 CYS E C   1 
ATOM   15939 O  O   . CYS I 3 157 ? 234.606 148.457 202.518 1.00 111.31 ? 135 CYS E O   1 
ATOM   15940 C  CB  . CYS I 3 157 ? 237.755 148.053 202.944 1.00 111.31 ? 135 CYS E CB  1 
ATOM   15941 S  SG  . CYS I 3 157 ? 237.422 147.069 201.469 1.00 111.31 ? 135 CYS E SG  1 
ATOM   15942 N  N   . VAL I 3 158 ? 235.492 150.307 203.459 1.00 105.92 ? 136 VAL E N   1 
ATOM   15943 C  CA  . VAL I 3 158 ? 234.533 151.242 202.885 1.00 105.92 ? 136 VAL E CA  1 
ATOM   15944 C  C   . VAL I 3 158 ? 235.299 152.259 202.053 1.00 105.92 ? 136 VAL E C   1 
ATOM   15945 O  O   . VAL I 3 158 ? 236.237 152.894 202.549 1.00 105.92 ? 136 VAL E O   1 
ATOM   15946 C  CB  . VAL I 3 158 ? 233.699 151.942 203.973 1.00 105.92 ? 136 VAL E CB  1 
ATOM   15947 C  CG1 . VAL I 3 158 ? 232.817 153.019 203.357 1.00 105.92 ? 136 VAL E CG1 1 
ATOM   15948 C  CG2 . VAL I 3 158 ? 232.863 150.924 204.732 1.00 105.92 ? 136 VAL E CG2 1 
ATOM   15949 N  N   . LEU I 3 159 ? 234.899 152.412 200.794 1.00 103.71 ? 137 LEU E N   1 
ATOM   15950 C  CA  . LEU I 3 159 ? 235.535 153.339 199.866 1.00 103.71 ? 137 LEU E CA  1 
ATOM   15951 C  C   . LEU I 3 159 ? 234.562 154.467 199.559 1.00 103.71 ? 137 LEU E C   1 
ATOM   15952 O  O   . LEU I 3 159 ? 233.434 154.215 199.123 1.00 103.71 ? 137 LEU E O   1 
ATOM   15953 C  CB  . LEU I 3 159 ? 235.952 152.626 198.580 1.00 103.71 ? 137 LEU E CB  1 
ATOM   15954 C  CG  . LEU I 3 159 ? 236.791 151.358 198.741 1.00 103.71 ? 137 LEU E CG  1 
ATOM   15955 C  CD1 . LEU I 3 159 ? 236.742 150.523 197.472 1.00 103.71 ? 137 LEU E CD1 1 
ATOM   15956 C  CD2 . LEU I 3 159 ? 238.226 151.705 199.100 1.00 103.71 ? 137 LEU E CD2 1 
ATOM   15957 N  N   . MET I 3 160 ? 234.998 155.706 199.783 1.00 102.48 ? 138 MET E N   1 
ATOM   15958 C  CA  . MET I 3 160 ? 234.185 156.882 199.505 1.00 102.48 ? 138 MET E CA  1 
ATOM   15959 C  C   . MET I 3 160 ? 234.965 157.837 198.615 1.00 102.48 ? 138 MET E C   1 
ATOM   15960 O  O   . MET I 3 160 ? 236.138 158.118 198.876 1.00 102.48 ? 138 MET E O   1 
ATOM   15961 C  CB  . MET I 3 160 ? 233.752 157.579 200.796 1.00 102.48 ? 138 MET E CB  1 
ATOM   15962 C  CG  . MET I 3 160 ? 234.876 157.881 201.758 1.00 102.48 ? 138 MET E CG  1 
ATOM   15963 S  SD  . MET I 3 160 ? 234.248 158.570 203.296 1.00 102.48 ? 138 MET E SD  1 
ATOM   15964 C  CE  . MET I 3 160 ? 232.927 159.608 202.684 1.00 102.48 ? 138 MET E CE  1 
ATOM   15965 N  N   . PHE I 3 161 ? 234.309 158.330 197.569 1.00 104.35 ? 139 PHE E N   1 
ATOM   15966 C  CA  . PHE I 3 161 ? 234.931 159.176 196.560 1.00 104.35 ? 139 PHE E CA  1 
ATOM   15967 C  C   . PHE I 3 161 ? 234.331 160.573 196.629 1.00 104.35 ? 139 PHE E C   1 
ATOM   15968 O  O   . PHE I 3 161 ? 233.113 160.733 196.512 1.00 104.35 ? 139 PHE E O   1 
ATOM   15969 C  CB  . PHE I 3 161 ? 234.732 158.594 195.156 1.00 104.35 ? 139 PHE E CB  1 
ATOM   15970 C  CG  . PHE I 3 161 ? 235.285 157.204 194.980 1.00 104.35 ? 139 PHE E CG  1 
ATOM   15971 C  CD1 . PHE I 3 161 ? 234.629 156.105 195.510 1.00 104.35 ? 139 PHE E CD1 1 
ATOM   15972 C  CD2 . PHE I 3 161 ? 236.450 156.997 194.264 1.00 104.35 ? 139 PHE E CD2 1 
ATOM   15973 C  CE1 . PHE I 3 161 ? 235.134 154.832 195.344 1.00 104.35 ? 139 PHE E CE1 1 
ATOM   15974 C  CE2 . PHE I 3 161 ? 236.960 155.725 194.094 1.00 104.35 ? 139 PHE E CE2 1 
ATOM   15975 C  CZ  . PHE I 3 161 ? 236.300 154.641 194.634 1.00 104.35 ? 139 PHE E CZ  1 
ATOM   15976 N  N   . GLN I 3 162 ? 235.182 161.580 196.810 1.00 108.40 ? 140 GLN E N   1 
ATOM   15977 C  CA  . GLN I 3 162 ? 234.752 162.971 196.802 1.00 108.40 ? 140 GLN E CA  1 
ATOM   15978 C  C   . GLN I 3 162 ? 235.690 163.786 195.925 1.00 108.40 ? 140 GLN E C   1 
ATOM   15979 O  O   . GLN I 3 162 ? 236.911 163.622 195.985 1.00 108.40 ? 140 GLN E O   1 
ATOM   15980 C  CB  . GLN I 3 162 ? 234.701 163.555 198.220 1.00 108.40 ? 140 GLN E CB  1 
ATOM   15981 C  CG  . GLN I 3 162 ? 235.921 163.268 199.071 1.00 108.40 ? 140 GLN E CG  1 
ATOM   15982 C  CD  . GLN I 3 162 ? 235.781 163.807 200.480 1.00 108.40 ? 140 GLN E CD  1 
ATOM   15983 O  OE1 . GLN I 3 162 ? 234.757 164.391 200.833 1.00 108.40 ? 140 GLN E OE1 1 
ATOM   15984 N  NE2 . GLN I 3 162 ? 236.811 163.613 201.294 1.00 108.40 ? 140 GLN E NE2 1 
ATOM   15985 N  N   . GLU I 3 163 ? 235.109 164.662 195.104 1.00 111.14 ? 141 GLU E N   1 
ATOM   15986 C  CA  . GLU I 3 163 ? 235.898 165.415 194.136 1.00 111.14 ? 141 GLU E CA  1 
ATOM   15987 C  C   . GLU I 3 163 ? 236.666 166.562 194.783 1.00 111.14 ? 141 GLU E C   1 
ATOM   15988 O  O   . GLU I 3 163 ? 237.795 166.859 194.379 1.00 111.14 ? 141 GLU E O   1 
ATOM   15989 C  CB  . GLU I 3 163 ? 234.991 165.947 193.027 1.00 111.14 ? 141 GLU E CB  1 
ATOM   15990 C  CG  . GLU I 3 163 ? 234.405 164.862 192.149 1.00 111.14 ? 141 GLU E CG  1 
ATOM   15991 C  CD  . GLU I 3 163 ? 233.497 165.410 191.072 1.00 111.14 ? 141 GLU E CD  1 
ATOM   15992 O  OE1 . GLU I 3 163 ? 233.181 166.617 191.114 1.00 111.14 ? 141 GLU E OE1 1 
ATOM   15993 O  OE2 . GLU I 3 163 ? 233.104 164.632 190.181 1.00 111.14 ? 141 GLU E OE2 1 
ATOM   15994 N  N   . LYS I 3 164 ? 236.075 167.220 195.775 1.00 112.03 ? 142 LYS E N   1 
ATOM   15995 C  CA  . LYS I 3 164 ? 236.660 168.404 196.382 1.00 112.03 ? 142 LYS E CA  1 
ATOM   15996 C  C   . LYS I 3 164 ? 236.906 168.166 197.865 1.00 112.03 ? 142 LYS E C   1 
ATOM   15997 O  O   . LYS I 3 164 ? 236.136 167.471 198.534 1.00 112.03 ? 142 LYS E O   1 
ATOM   15998 C  CB  . LYS I 3 164 ? 235.748 169.625 196.191 1.00 112.03 ? 142 LYS E CB  1 
ATOM   15999 C  CG  . LYS I 3 164 ? 236.317 170.932 196.719 1.00 112.03 ? 142 LYS E CG  1 
ATOM   16000 C  CD  . LYS I 3 164 ? 235.374 172.091 196.439 1.00 112.03 ? 142 LYS E CD  1 
ATOM   16001 C  CE  . LYS I 3 164 ? 235.977 173.415 196.882 1.00 112.03 ? 142 LYS E CE  1 
ATOM   16002 N  NZ  . LYS I 3 164 ? 236.108 173.495 198.363 1.00 112.03 ? 142 LYS E NZ  1 
ATOM   16003 N  N   . ILE I 3 165 ? 237.997 168.743 198.370 1.00 108.13 ? 143 ILE E N   1 
ATOM   16004 C  CA  . ILE I 3 165 ? 238.291 168.669 199.795 1.00 108.13 ? 143 ILE E CA  1 
ATOM   16005 C  C   . ILE I 3 165 ? 237.197 169.390 200.570 1.00 108.13 ? 143 ILE E C   1 
ATOM   16006 O  O   . ILE I 3 165 ? 236.694 170.439 200.145 1.00 108.13 ? 143 ILE E O   1 
ATOM   16007 C  CB  . ILE I 3 165 ? 239.681 169.252 200.095 1.00 108.13 ? 143 ILE E CB  1 
ATOM   16008 C  CG1 . ILE I 3 165 ? 240.071 168.983 201.551 1.00 108.13 ? 143 ILE E CG1 1 
ATOM   16009 C  CG2 . ILE I 3 165 ? 239.737 170.740 199.775 1.00 108.13 ? 143 ILE E CG2 1 
ATOM   16010 C  CD1 . ILE I 3 165 ? 241.531 169.239 201.851 1.00 108.13 ? 143 ILE E CD1 1 
ATOM   16011 N  N   . GLY I 3 166 ? 236.800 168.812 201.699 1.00 106.26 ? 144 GLY E N   1 
ATOM   16012 C  CA  . GLY I 3 166 ? 235.727 169.374 202.492 1.00 106.26 ? 144 GLY E CA  1 
ATOM   16013 C  C   . GLY I 3 166 ? 234.512 168.472 202.531 1.00 106.26 ? 144 GLY E C   1 
ATOM   16014 O  O   . GLY I 3 166 ? 233.937 168.146 201.488 1.00 106.26 ? 144 GLY E O   1 
ATOM   16015 N  N   . ASP I 3 167 ? 234.114 168.060 203.730 1.00 102.62 ? 145 ASP E N   1 
ATOM   16016 C  CA  . ASP I 3 167 ? 232.966 167.184 203.900 1.00 102.62 ? 145 ASP E CA  1 
ATOM   16017 C  C   . ASP I 3 167 ? 232.355 167.441 205.271 1.00 102.62 ? 145 ASP E C   1 
ATOM   16018 O  O   . ASP I 3 167 ? 232.752 168.363 205.988 1.00 102.62 ? 145 ASP E O   1 
ATOM   16019 C  CB  . ASP I 3 167 ? 233.363 165.715 203.705 1.00 102.62 ? 145 ASP E CB  1 
ATOM   16020 C  CG  . ASP I 3 167 ? 234.375 165.233 204.732 1.00 102.62 ? 145 ASP E CG  1 
ATOM   16021 O  OD1 . ASP I 3 167 ? 234.816 166.034 205.583 1.00 102.62 ? 145 ASP E OD1 1 
ATOM   16022 O  OD2 . ASP I 3 167 ? 234.739 164.040 204.684 1.00 102.62 ? 145 ASP E OD2 1 
ATOM   16023 N  N   . VAL I 3 168 ? 231.377 166.613 205.633 1.00 98.75  ? 146 VAL E N   1 
ATOM   16024 C  CA  . VAL I 3 168 ? 230.683 166.733 206.905 1.00 98.75  ? 146 VAL E CA  1 
ATOM   16025 C  C   . VAL I 3 168 ? 230.843 165.481 207.758 1.00 98.75  ? 146 VAL E C   1 
ATOM   16026 O  O   . VAL I 3 168 ? 230.151 165.323 208.764 1.00 98.75  ? 146 VAL E O   1 
ATOM   16027 C  CB  . VAL I 3 168 ? 229.195 167.070 206.691 1.00 98.75  ? 146 VAL E CB  1 
ATOM   16028 C  CG1 . VAL I 3 168 ? 228.428 165.831 206.231 1.00 98.75  ? 146 VAL E CG1 1 
ATOM   16029 C  CG2 . VAL I 3 168 ? 228.593 167.719 207.942 1.00 98.75  ? 146 VAL E CG2 1 
ATOM   16030 N  N   . PHE I 3 169 ? 231.762 164.596 207.393 1.00 99.13  ? 147 PHE E N   1 
ATOM   16031 C  CA  . PHE I 3 169 ? 232.003 163.383 208.159 1.00 99.13  ? 147 PHE E CA  1 
ATOM   16032 C  C   . PHE I 3 169 ? 232.943 163.614 209.334 1.00 99.13  ? 147 PHE E C   1 
ATOM   16033 O  O   . PHE I 3 169 ? 233.582 162.669 209.809 1.00 99.13  ? 147 PHE E O   1 
ATOM   16034 C  CB  . PHE I 3 169 ? 232.542 162.288 207.238 1.00 99.13  ? 147 PHE E CB  1 
ATOM   16035 C  CG  . PHE I 3 169 ? 231.679 162.042 206.033 1.00 99.13  ? 147 PHE E CG  1 
ATOM   16036 C  CD1 . PHE I 3 169 ? 230.571 161.218 206.115 1.00 99.13  ? 147 PHE E CD1 1 
ATOM   16037 C  CD2 . PHE I 3 169 ? 231.968 162.647 204.823 1.00 99.13  ? 147 PHE E CD2 1 
ATOM   16038 C  CE1 . PHE I 3 169 ? 229.774 160.993 205.011 1.00 99.13  ? 147 PHE E CE1 1 
ATOM   16039 C  CE2 . PHE I 3 169 ? 231.174 162.429 203.716 1.00 99.13  ? 147 PHE E CE2 1 
ATOM   16040 C  CZ  . PHE I 3 169 ? 230.076 161.599 203.809 1.00 99.13  ? 147 PHE E CZ  1 
ATOM   16041 N  N   . ASP I 3 170 ? 233.054 164.861 209.788 1.00 101.41 ? 148 ASP E N   1 
ATOM   16042 C  CA  . ASP I 3 170 ? 233.832 165.159 210.989 1.00 101.41 ? 148 ASP E CA  1 
ATOM   16043 C  C   . ASP I 3 170 ? 233.305 164.466 212.240 1.00 101.41 ? 148 ASP E C   1 
ATOM   16044 O  O   . ASP I 3 170 ? 234.125 163.936 213.008 1.00 101.41 ? 148 ASP E O   1 
ATOM   16045 C  CB  . ASP I 3 170 ? 233.901 166.677 211.187 1.00 101.41 ? 148 ASP E CB  1 
ATOM   16046 C  CG  . ASP I 3 170 ? 234.738 167.366 210.129 1.00 101.41 ? 148 ASP E CG  1 
ATOM   16047 O  OD1 . ASP I 3 170 ? 235.677 166.730 209.606 1.00 101.41 ? 148 ASP E OD1 1 
ATOM   16048 O  OD2 . ASP I 3 170 ? 234.458 168.543 209.820 1.00 101.41 ? 148 ASP E OD2 1 
ATOM   16049 N  N   . PRO I 3 171 ? 231.995 164.460 212.539 1.00 100.93 ? 149 PRO E N   1 
ATOM   16050 C  CA  . PRO I 3 171 ? 231.552 163.825 213.795 1.00 100.93 ? 149 PRO E CA  1 
ATOM   16051 C  C   . PRO I 3 171 ? 231.893 162.348 213.901 1.00 100.93 ? 149 PRO E C   1 
ATOM   16052 O  O   . PRO I 3 171 ? 232.290 161.892 214.980 1.00 100.93 ? 149 PRO E O   1 
ATOM   16053 C  CB  . PRO I 3 171 ? 230.033 164.058 213.788 1.00 100.93 ? 149 PRO E CB  1 
ATOM   16054 C  CG  . PRO I 3 171 ? 229.690 164.338 212.371 1.00 100.93 ? 149 PRO E CG  1 
ATOM   16055 C  CD  . PRO I 3 171 ? 230.863 165.085 211.834 1.00 100.93 ? 149 PRO E CD  1 
ATOM   16056 N  N   . VAL I 3 172 ? 231.760 161.581 212.817 1.00 99.83  ? 150 VAL E N   1 
ATOM   16057 C  CA  . VAL I 3 172 ? 232.065 160.156 212.893 1.00 99.83  ? 150 VAL E CA  1 
ATOM   16058 C  C   . VAL I 3 172 ? 233.563 159.938 213.068 1.00 99.83  ? 150 VAL E C   1 
ATOM   16059 O  O   . VAL I 3 172 ? 233.992 159.053 213.819 1.00 99.83  ? 150 VAL E O   1 
ATOM   16060 C  CB  . VAL I 3 172 ? 231.509 159.414 211.661 1.00 99.83  ? 150 VAL E CB  1 
ATOM   16061 C  CG1 . VAL I 3 172 ? 232.018 160.030 210.373 1.00 99.83  ? 150 VAL E CG1 1 
ATOM   16062 C  CG2 . VAL I 3 172 ? 231.870 157.937 211.723 1.00 99.83  ? 150 VAL E CG2 1 
ATOM   16063 N  N   . ARG I 3 173 ? 234.383 160.753 212.399 1.00 101.94 ? 151 ARG E N   1 
ATOM   16064 C  CA  . ARG I 3 173 ? 235.827 160.666 212.590 1.00 101.94 ? 151 ARG E CA  1 
ATOM   16065 C  C   . ARG I 3 173 ? 236.211 160.999 214.025 1.00 101.94 ? 151 ARG E C   1 
ATOM   16066 O  O   . ARG I 3 173 ? 237.061 160.328 214.621 1.00 101.94 ? 151 ARG E O   1 
ATOM   16067 C  CB  . ARG I 3 173 ? 236.541 161.599 211.613 1.00 101.94 ? 151 ARG E CB  1 
ATOM   16068 C  CG  . ARG I 3 173 ? 237.033 160.918 210.351 1.00 101.94 ? 151 ARG E CG  1 
ATOM   16069 C  CD  . ARG I 3 173 ? 237.909 161.848 209.530 1.00 101.94 ? 151 ARG E CD  1 
ATOM   16070 N  NE  . ARG I 3 173 ? 237.219 163.085 209.185 1.00 101.94 ? 151 ARG E NE  1 
ATOM   16071 C  CZ  . ARG I 3 173 ? 236.578 163.291 208.043 1.00 101.94 ? 151 ARG E CZ  1 
ATOM   16072 N  NH1 . ARG I 3 173 ? 236.514 162.357 207.108 1.00 101.94 ? 151 ARG E NH1 1 
ATOM   16073 N  NH2 . ARG I 3 173 ? 235.984 164.462 207.835 1.00 101.94 ? 151 ARG E NH2 1 
ATOM   16074 N  N   . GLU I 3 174 ? 235.592 162.033 214.598 1.00 102.38 ? 152 GLU E N   1 
ATOM   16075 C  CA  . GLU I 3 174 ? 235.878 162.396 215.982 1.00 102.38 ? 152 GLU E CA  1 
ATOM   16076 C  C   . GLU I 3 174 ? 235.441 161.298 216.942 1.00 102.38 ? 152 GLU E C   1 
ATOM   16077 O  O   . GLU I 3 174 ? 236.133 161.013 217.926 1.00 102.38 ? 152 GLU E O   1 
ATOM   16078 C  CB  . GLU I 3 174 ? 235.196 163.719 216.330 1.00 102.38 ? 152 GLU E CB  1 
ATOM   16079 C  CG  . GLU I 3 174 ? 235.818 164.439 217.514 1.00 102.38 ? 152 GLU E CG  1 
ATOM   16080 C  CD  . GLU I 3 174 ? 235.482 165.916 217.539 1.00 102.38 ? 152 GLU E CD  1 
ATOM   16081 O  OE1 . GLU I 3 174 ? 234.684 166.359 216.687 1.00 102.38 ? 152 GLU E OE1 1 
ATOM   16082 O  OE2 . GLU I 3 174 ? 236.018 166.635 218.408 1.00 102.38 ? 152 GLU E OE2 1 
ATOM   16083 N  N   . ARG I 3 175 ? 234.288 160.680 216.680 1.00 100.84 ? 153 ARG E N   1 
ATOM   16084 C  CA  . ARG I 3 175 ? 233.835 159.575 217.518 1.00 100.84 ? 153 ARG E CA  1 
ATOM   16085 C  C   . ARG I 3 175 ? 234.795 158.396 217.438 1.00 100.84 ? 153 ARG E C   1 
ATOM   16086 O  O   . ARG I 3 175 ? 235.077 157.745 218.451 1.00 100.84 ? 153 ARG E O   1 
ATOM   16087 C  CB  . ARG I 3 175 ? 232.424 159.153 217.112 1.00 100.84 ? 153 ARG E CB  1 
ATOM   16088 C  CG  . ARG I 3 175 ? 231.337 160.083 217.622 1.00 100.84 ? 153 ARG E CG  1 
ATOM   16089 C  CD  . ARG I 3 175 ? 230.065 159.959 216.803 1.00 100.84 ? 153 ARG E CD  1 
ATOM   16090 N  NE  . ARG I 3 175 ? 229.666 158.570 216.615 1.00 100.84 ? 153 ARG E NE  1 
ATOM   16091 C  CZ  . ARG I 3 175 ? 228.555 158.190 216.000 1.00 100.84 ? 153 ARG E CZ  1 
ATOM   16092 N  NH1 . ARG I 3 175 ? 227.705 159.072 215.500 1.00 100.84 ? 153 ARG E NH1 1 
ATOM   16093 N  NH2 . ARG I 3 175 ? 228.289 156.892 215.883 1.00 100.84 ? 153 ARG E NH2 1 
ATOM   16094 N  N   . ILE I 3 176 ? 235.305 158.103 216.239 1.00 101.38 ? 154 ILE E N   1 
ATOM   16095 C  CA  . ILE I 3 176 ? 236.289 157.034 216.089 1.00 101.38 ? 154 ILE E CA  1 
ATOM   16096 C  C   . ILE I 3 176 ? 237.556 157.369 216.868 1.00 101.38 ? 154 ILE E C   1 
ATOM   16097 O  O   . ILE I 3 176 ? 238.108 156.527 217.586 1.00 101.38 ? 154 ILE E O   1 
ATOM   16098 C  CB  . ILE I 3 176 ? 236.592 156.790 214.599 1.00 101.38 ? 154 ILE E CB  1 
ATOM   16099 C  CG1 . ILE I 3 176 ? 235.502 155.925 213.967 1.00 101.38 ? 154 ILE E CG1 1 
ATOM   16100 C  CG2 . ILE I 3 176 ? 237.951 156.130 214.424 1.00 101.38 ? 154 ILE E CG2 1 
ATOM   16101 C  CD1 . ILE I 3 176 ? 235.521 155.928 212.457 1.00 101.38 ? 154 ILE E CD1 1 
ATOM   16102 N  N   . ARG I 3 177 ? 238.026 158.612 216.748 1.00 103.50 ? 155 ARG E N   1 
ATOM   16103 C  CA  . ARG I 3 177 ? 239.296 158.992 217.359 1.00 103.50 ? 155 ARG E CA  1 
ATOM   16104 C  C   . ARG I 3 177 ? 239.208 159.015 218.881 1.00 103.50 ? 155 ARG E C   1 
ATOM   16105 O  O   . ARG I 3 177 ? 240.134 158.568 219.566 1.00 103.50 ? 155 ARG E O   1 
ATOM   16106 C  CB  . ARG I 3 177 ? 239.744 160.354 216.828 1.00 103.50 ? 155 ARG E CB  1 
ATOM   16107 C  CG  . ARG I 3 177 ? 240.168 160.337 215.370 1.00 103.50 ? 155 ARG E CG  1 
ATOM   16108 C  CD  . ARG I 3 177 ? 240.354 161.745 214.829 1.00 103.50 ? 155 ARG E CD  1 
ATOM   16109 N  NE  . ARG I 3 177 ? 240.582 161.743 213.390 1.00 103.50 ? 155 ARG E NE  1 
ATOM   16110 C  CZ  . ARG I 3 177 ? 240.671 162.834 212.642 1.00 103.50 ? 155 ARG E CZ  1 
ATOM   16111 N  NH1 . ARG I 3 177 ? 240.556 164.043 213.168 1.00 103.50 ? 155 ARG E NH1 1 
ATOM   16112 N  NH2 . ARG I 3 177 ? 240.875 162.710 211.334 1.00 103.50 ? 155 ARG E NH2 1 
ATOM   16113 N  N   . TYR I 3 178 ? 238.115 159.532 219.431 1.00 99.08  ? 156 TYR E N   1 
ATOM   16114 C  CA  . TYR I 3 178 ? 238.013 159.719 220.871 1.00 99.08  ? 156 TYR E CA  1 
ATOM   16115 C  C   . TYR I 3 178 ? 237.297 158.574 221.576 1.00 99.08  ? 156 TYR E C   1 
ATOM   16116 O  O   . TYR I 3 178 ? 237.000 158.692 222.769 1.00 99.08  ? 156 TYR E O   1 
ATOM   16117 C  CB  . TYR I 3 178 ? 237.321 161.046 221.177 1.00 99.08  ? 156 TYR E CB  1 
ATOM   16118 C  CG  . TYR I 3 178 ? 238.268 162.220 221.156 1.00 99.08  ? 156 TYR E CG  1 
ATOM   16119 C  CD1 . TYR I 3 178 ? 239.283 162.332 222.096 1.00 99.08  ? 156 TYR E CD1 1 
ATOM   16120 C  CD2 . TYR I 3 178 ? 238.157 163.209 220.190 1.00 99.08  ? 156 TYR E CD2 1 
ATOM   16121 C  CE1 . TYR I 3 178 ? 240.155 163.399 222.081 1.00 99.08  ? 156 TYR E CE1 1 
ATOM   16122 C  CE2 . TYR I 3 178 ? 239.025 164.281 220.167 1.00 99.08  ? 156 TYR E CE2 1 
ATOM   16123 C  CZ  . TYR I 3 178 ? 240.022 164.371 221.114 1.00 99.08  ? 156 TYR E CZ  1 
ATOM   16124 O  OH  . TYR I 3 178 ? 240.891 165.436 221.099 1.00 99.08  ? 156 TYR E OH  1 
ATOM   16125 N  N   . ASN I 3 179 ? 237.018 157.477 220.869 1.00 99.37  ? 157 ASN E N   1 
ATOM   16126 C  CA  . ASN I 3 179 ? 236.423 156.273 221.452 1.00 99.37  ? 157 ASN E CA  1 
ATOM   16127 C  C   . ASN I 3 179 ? 235.070 156.577 222.100 1.00 99.37  ? 157 ASN E C   1 
ATOM   16128 O  O   . ASN I 3 179 ? 234.875 156.430 223.308 1.00 99.37  ? 157 ASN E O   1 
ATOM   16129 C  CB  . ASN I 3 179 ? 237.383 155.621 222.453 1.00 99.37  ? 157 ASN E CB  1 
ATOM   16130 C  CG  . ASN I 3 179 ? 237.044 154.170 222.724 1.00 99.37  ? 157 ASN E CG  1 
ATOM   16131 O  OD1 . ASN I 3 179 ? 236.054 153.646 222.215 1.00 99.37  ? 157 ASN E OD1 1 
ATOM   16132 N  ND2 . ASN I 3 179 ? 237.869 153.512 223.529 1.00 99.37  ? 157 ASN E ND2 1 
ATOM   16133 N  N   . ARG I 3 180 ? 234.129 157.005 221.264 1.00 94.53  ? 158 ARG E N   1 
ATOM   16134 C  CA  . ARG I 3 180 ? 232.770 157.296 221.691 1.00 94.53  ? 158 ARG E CA  1 
ATOM   16135 C  C   . ARG I 3 180 ? 231.787 156.470 220.874 1.00 94.53  ? 158 ARG E C   1 
ATOM   16136 O  O   . ARG I 3 180 ? 232.037 156.151 219.708 1.00 94.53  ? 158 ARG E O   1 
ATOM   16137 C  CB  . ARG I 3 180 ? 232.448 158.787 221.547 1.00 94.53  ? 158 ARG E CB  1 
ATOM   16138 C  CG  . ARG I 3 180 ? 231.299 159.254 222.419 1.00 94.53  ? 158 ARG E CG  1 
ATOM   16139 C  CD  . ARG I 3 180 ? 231.049 160.741 222.253 1.00 94.53  ? 158 ARG E CD  1 
ATOM   16140 N  NE  . ARG I 3 180 ? 230.198 161.031 221.105 1.00 94.53  ? 158 ARG E NE  1 
ATOM   16141 C  CZ  . ARG I 3 180 ? 229.340 162.040 221.049 1.00 94.53  ? 158 ARG E CZ  1 
ATOM   16142 N  NH1 . ARG I 3 180 ? 229.185 162.873 222.065 1.00 94.53  ? 158 ARG E NH1 1 
ATOM   16143 N  NH2 . ARG I 3 180 ? 228.619 162.217 219.946 1.00 94.53  ? 158 ARG E NH2 1 
ATOM   16144 N  N   . GLY I 3 181 ? 230.665 156.125 221.497 1.00 99.29  ? 159 GLY E N   1 
ATOM   16145 C  CA  . GLY I 3 181 ? 229.675 155.305 220.834 1.00 99.29  ? 159 GLY E CA  1 
ATOM   16146 C  C   . GLY I 3 181 ? 230.106 153.852 220.737 1.00 99.29  ? 159 GLY E C   1 
ATOM   16147 O  O   . GLY I 3 181 ? 230.955 153.365 221.491 1.00 99.29  ? 159 GLY E O   1 
ATOM   16148 N  N   . ILE I 3 182 ? 229.499 153.151 219.781 1.00 102.40 ? 160 ILE E N   1 
ATOM   16149 C  CA  . ILE I 3 182 ? 229.762 151.731 219.581 1.00 102.40 ? 160 ILE E CA  1 
ATOM   16150 C  C   . ILE I 3 182 ? 230.251 151.578 218.141 1.00 102.40 ? 160 ILE E C   1 
ATOM   16151 O  O   . ILE I 3 182 ? 230.011 150.563 217.477 1.00 102.40 ? 160 ILE E O   1 
ATOM   16152 C  CB  . ILE I 3 182 ? 228.501 150.898 219.889 1.00 102.40 ? 160 ILE E CB  1 
ATOM   16153 C  CG1 . ILE I 3 182 ? 228.113 151.078 221.353 1.00 102.40 ? 160 ILE E CG1 1 
ATOM   16154 C  CG2 . ILE I 3 182 ? 228.762 149.406 219.759 1.00 102.40 ? 160 ILE E CG2 1 
ATOM   16155 C  CD1 . ILE I 3 182 ? 226.752 150.515 221.692 1.00 102.40 ? 160 ILE E CD1 1 
ATOM   16156 N  N   . ILE I 3 183 ? 230.935 152.608 217.640 1.00 101.94 ? 161 ILE E N   1 
ATOM   16157 C  CA  . ILE I 3 183 ? 231.446 152.565 216.274 1.00 101.94 ? 161 ILE E CA  1 
ATOM   16158 C  C   . ILE I 3 183 ? 232.575 151.549 216.146 1.00 101.94 ? 161 ILE E C   1 
ATOM   16159 O  O   . ILE I 3 183 ? 232.675 150.838 215.139 1.00 101.94 ? 161 ILE E O   1 
ATOM   16160 C  CB  . ILE I 3 183 ? 231.884 153.972 215.821 1.00 101.94 ? 161 ILE E CB  1 
ATOM   16161 C  CG1 . ILE I 3 183 ? 232.355 153.944 214.363 1.00 101.94 ? 161 ILE E CG1 1 
ATOM   16162 C  CG2 . ILE I 3 183 ? 232.948 154.550 216.751 1.00 101.94 ? 161 ILE E CG2 1 
ATOM   16163 C  CD1 . ILE I 3 183 ? 231.265 153.617 213.371 1.00 101.94 ? 161 ILE E CD1 1 
ATOM   16164 N  N   . ARG I 3 184 ? 233.442 151.459 217.156 1.00 104.03 ? 162 ARG E N   1 
ATOM   16165 C  CA  . ARG I 3 184 ? 234.597 150.574 217.057 1.00 104.03 ? 162 ARG E CA  1 
ATOM   16166 C  C   . ARG I 3 184 ? 234.209 149.107 217.169 1.00 104.03 ? 162 ARG E C   1 
ATOM   16167 O  O   . ARG I 3 184 ? 234.814 148.256 216.509 1.00 104.03 ? 162 ARG E O   1 
ATOM   16168 C  CB  . ARG I 3 184 ? 235.616 150.926 218.136 1.00 104.03 ? 162 ARG E CB  1 
ATOM   16169 C  CG  . ARG I 3 184 ? 236.248 152.286 217.961 1.00 104.03 ? 162 ARG E CG  1 
ATOM   16170 C  CD  . ARG I 3 184 ? 236.913 152.724 219.244 1.00 104.03 ? 162 ARG E CD  1 
ATOM   16171 N  NE  . ARG I 3 184 ? 238.299 152.279 219.313 1.00 104.03 ? 162 ARG E NE  1 
ATOM   16172 C  CZ  . ARG I 3 184 ? 239.325 153.071 219.586 1.00 104.03 ? 162 ARG E CZ  1 
ATOM   16173 N  NH1 . ARG I 3 184 ? 239.160 154.365 219.807 1.00 104.03 ? 162 ARG E NH1 1 
ATOM   16174 N  NH2 . ARG I 3 184 ? 240.547 152.551 219.644 1.00 104.03 ? 162 ARG E NH2 1 
ATOM   16175 N  N   . LYS I 3 185 ? 233.207 148.793 217.989 1.00 102.24 ? 163 LYS E N   1 
ATOM   16176 C  CA  . LYS I 3 185 ? 232.856 147.401 218.236 1.00 102.24 ? 163 LYS E CA  1 
ATOM   16177 C  C   . LYS I 3 185 ? 232.148 146.761 217.051 1.00 102.24 ? 163 LYS E C   1 
ATOM   16178 O  O   . LYS I 3 185 ? 232.179 145.534 216.907 1.00 102.24 ? 163 LYS E O   1 
ATOM   16179 C  CB  . LYS I 3 185 ? 231.978 147.300 219.483 1.00 102.24 ? 163 LYS E CB  1 
ATOM   16180 C  CG  . LYS I 3 185 ? 232.636 147.815 220.751 1.00 102.24 ? 163 LYS E CG  1 
ATOM   16181 C  CD  . LYS I 3 185 ? 231.730 147.618 221.956 1.00 102.24 ? 163 LYS E CD  1 
ATOM   16182 C  CE  . LYS I 3 185 ? 232.412 148.065 223.239 1.00 102.24 ? 163 LYS E CE  1 
ATOM   16183 N  NZ  . LYS I 3 185 ? 232.639 149.537 223.263 1.00 102.24 ? 163 LYS E NZ  1 
ATOM   16184 N  N   . LYS I 3 186 ? 231.503 147.558 216.205 1.00 103.14 ? 164 LYS E N   1 
ATOM   16185 C  CA  . LYS I 3 186 ? 230.703 147.023 215.116 1.00 103.14 ? 164 LYS E CA  1 
ATOM   16186 C  C   . LYS I 3 186 ? 231.554 146.855 213.858 1.00 103.14 ? 164 LYS E C   1 
ATOM   16187 O  O   . LYS I 3 186 ? 232.780 146.982 213.880 1.00 103.14 ? 164 LYS E O   1 
ATOM   16188 C  CB  . LYS I 3 186 ? 229.488 147.914 214.867 1.00 103.14 ? 164 LYS E CB  1 
ATOM   16189 C  CG  . LYS I 3 186 ? 228.375 147.741 215.884 1.00 103.14 ? 164 LYS E CG  1 
ATOM   16190 C  CD  . LYS I 3 186 ? 227.763 146.354 215.797 1.00 103.14 ? 164 LYS E CD  1 
ATOM   16191 C  CE  . LYS I 3 186 ? 227.120 146.113 214.442 1.00 103.14 ? 164 LYS E CE  1 
ATOM   16192 N  NZ  . LYS I 3 186 ? 225.828 146.839 214.304 1.00 103.14 ? 164 LYS E NZ  1 
ATOM   16193 N  N   . ARG I 3 187 ? 230.892 146.550 212.751 1.00 104.37 ? 165 ARG E N   1 
ATOM   16194 C  CA  . ARG I 3 187 ? 231.505 146.238 211.472 1.00 104.37 ? 165 ARG E CA  1 
ATOM   16195 C  C   . ARG I 3 187 ? 231.340 147.413 210.505 1.00 104.37 ? 165 ARG E C   1 
ATOM   16196 O  O   . ARG I 3 187 ? 230.874 148.493 210.878 1.00 104.37 ? 165 ARG E O   1 
ATOM   16197 C  CB  . ARG I 3 187 ? 230.901 144.930 210.960 1.00 104.37 ? 165 ARG E CB  1 
ATOM   16198 C  CG  . ARG I 3 187 ? 231.464 143.686 211.654 1.00 104.37 ? 165 ARG E CG  1 
ATOM   16199 C  CD  . ARG I 3 187 ? 230.817 143.397 213.013 1.00 104.37 ? 165 ARG E CD  1 
ATOM   16200 N  NE  . ARG I 3 187 ? 229.371 143.215 212.980 1.00 104.37 ? 165 ARG E NE  1 
ATOM   16201 C  CZ  . ARG I 3 187 ? 228.758 142.073 212.702 1.00 104.37 ? 165 ARG E CZ  1 
ATOM   16202 N  NH1 . ARG I 3 187 ? 229.435 140.991 212.355 1.00 104.37 ? 165 ARG E NH1 1 
ATOM   16203 N  NH2 . ARG I 3 187 ? 227.432 142.014 212.782 1.00 104.37 ? 165 ARG E NH2 1 
ATOM   16204 N  N   . ALA I 3 188 ? 231.731 147.205 209.244 1.00 101.49 ? 166 ALA E N   1 
ATOM   16205 C  CA  . ALA I 3 188 ? 231.727 148.291 208.266 1.00 101.49 ? 166 ALA E CA  1 
ATOM   16206 C  C   . ALA I 3 188 ? 230.323 148.822 207.994 1.00 101.49 ? 166 ALA E C   1 
ATOM   16207 O  O   . ALA I 3 188 ? 230.166 149.993 207.620 1.00 101.49 ? 166 ALA E O   1 
ATOM   16208 C  CB  . ALA I 3 188 ? 232.370 147.824 206.963 1.00 101.49 ? 166 ALA E CB  1 
ATOM   16209 N  N   . ASP I 3 189 ? 229.298 147.985 208.164 1.00 101.17 ? 167 ASP E N   1 
ATOM   16210 C  CA  . ASP I 3 189 ? 227.931 148.450 207.964 1.00 101.17 ? 167 ASP E CA  1 
ATOM   16211 C  C   . ASP I 3 189 ? 227.598 149.584 208.923 1.00 101.17 ? 167 ASP E C   1 
ATOM   16212 O  O   . ASP I 3 189 ? 226.899 150.539 208.556 1.00 101.17 ? 167 ASP E O   1 
ATOM   16213 C  CB  . ASP I 3 189 ? 226.951 147.289 208.135 1.00 101.17 ? 167 ASP E CB  1 
ATOM   16214 C  CG  . ASP I 3 189 ? 227.226 146.473 209.383 1.00 101.17 ? 167 ASP E CG  1 
ATOM   16215 O  OD1 . ASP I 3 189 ? 228.259 146.718 210.041 1.00 101.17 ? 167 ASP E OD1 1 
ATOM   16216 O  OD2 . ASP I 3 189 ? 226.407 145.587 209.708 1.00 101.17 ? 167 ASP E OD2 1 
ATOM   16217 N  N   . TYR I 3 190 ? 228.099 149.505 210.157 1.00 97.28  ? 168 TYR E N   1 
ATOM   16218 C  CA  . TYR I 3 190 ? 227.917 150.611 211.086 1.00 97.28  ? 168 TYR E CA  1 
ATOM   16219 C  C   . TYR I 3 190 ? 228.651 151.858 210.616 1.00 97.28  ? 168 TYR E C   1 
ATOM   16220 O  O   . TYR I 3 190 ? 228.177 152.975 210.843 1.00 97.28  ? 168 TYR E O   1 
ATOM   16221 C  CB  . TYR I 3 190 ? 228.381 150.216 212.484 1.00 97.28  ? 168 TYR E CB  1 
ATOM   16222 C  CG  . TYR I 3 190 ? 227.652 150.951 213.580 1.00 97.28  ? 168 TYR E CG  1 
ATOM   16223 C  CD1 . TYR I 3 190 ? 226.320 150.681 213.853 1.00 97.28  ? 168 TYR E CD1 1 
ATOM   16224 C  CD2 . TYR I 3 190 ? 228.291 151.921 214.335 1.00 97.28  ? 168 TYR E CD2 1 
ATOM   16225 C  CE1 . TYR I 3 190 ? 225.646 151.352 214.852 1.00 97.28  ? 168 TYR E CE1 1 
ATOM   16226 C  CE2 . TYR I 3 190 ? 227.627 152.599 215.336 1.00 97.28  ? 168 TYR E CE2 1 
ATOM   16227 C  CZ  . TYR I 3 190 ? 226.304 152.310 215.590 1.00 97.28  ? 168 TYR E CZ  1 
ATOM   16228 O  OH  . TYR I 3 190 ? 225.637 152.983 216.588 1.00 97.28  ? 168 TYR E OH  1 
ATOM   16229 N  N   . LEU I 3 191 ? 229.803 151.695 209.963 1.00 96.31  ? 169 LEU E N   1 
ATOM   16230 C  CA  . LEU I 3 191 ? 230.488 152.854 209.400 1.00 96.31  ? 169 LEU E CA  1 
ATOM   16231 C  C   . LEU I 3 191 ? 229.641 153.518 208.321 1.00 96.31  ? 169 LEU E C   1 
ATOM   16232 O  O   . LEU I 3 191 ? 229.542 154.751 208.266 1.00 96.31  ? 169 LEU E O   1 
ATOM   16233 C  CB  . LEU I 3 191 ? 231.848 152.441 208.840 1.00 96.31  ? 169 LEU E CB  1 
ATOM   16234 C  CG  . LEU I 3 191 ? 232.835 153.576 208.572 1.00 96.31  ? 169 LEU E CG  1 
ATOM   16235 C  CD1 . LEU I 3 191 ? 233.555 153.971 209.850 1.00 96.31  ? 169 LEU E CD1 1 
ATOM   16236 C  CD2 . LEU I 3 191 ? 233.826 153.179 207.493 1.00 96.31  ? 169 LEU E CD2 1 
ATOM   16237 N  N   . LEU I 3 192 ? 229.017 152.715 207.457 1.00 92.71  ? 170 LEU E N   1 
ATOM   16238 C  CA  . LEU I 3 192 ? 228.136 153.273 206.434 1.00 92.71  ? 170 LEU E CA  1 
ATOM   16239 C  C   . LEU I 3 192 ? 226.948 153.994 207.062 1.00 92.71  ? 170 LEU E C   1 
ATOM   16240 O  O   . LEU I 3 192 ? 226.572 155.096 206.629 1.00 92.71  ? 170 LEU E O   1 
ATOM   16241 C  CB  . LEU I 3 192 ? 227.657 152.162 205.502 1.00 92.71  ? 170 LEU E CB  1 
ATOM   16242 C  CG  . LEU I 3 192 ? 227.152 152.574 204.120 1.00 92.71  ? 170 LEU E CG  1 
ATOM   16243 C  CD1 . LEU I 3 192 ? 228.298 153.065 203.249 1.00 92.71  ? 170 LEU E CD1 1 
ATOM   16244 C  CD2 . LEU I 3 192 ? 226.437 151.409 203.465 1.00 92.71  ? 170 LEU E CD2 1 
ATOM   16245 N  N   . TYR I 3 193 ? 226.347 153.385 208.088 1.00 91.67  ? 171 TYR E N   1 
ATOM   16246 C  CA  . TYR I 3 193 ? 225.243 154.033 208.789 1.00 91.67  ? 171 TYR E CA  1 
ATOM   16247 C  C   . TYR I 3 193 ? 225.682 155.360 209.398 1.00 91.67  ? 171 TYR E C   1 
ATOM   16248 O  O   . TYR I 3 193 ? 224.953 156.357 209.327 1.00 91.67  ? 171 TYR E O   1 
ATOM   16249 C  CB  . TYR I 3 193 ? 224.687 153.109 209.872 1.00 91.67  ? 171 TYR E CB  1 
ATOM   16250 C  CG  . TYR I 3 193 ? 224.118 153.856 211.060 1.00 91.67  ? 171 TYR E CG  1 
ATOM   16251 C  CD1 . TYR I 3 193 ? 222.920 154.553 210.961 1.00 91.67  ? 171 TYR E CD1 1 
ATOM   16252 C  CD2 . TYR I 3 193 ? 224.789 153.879 212.276 1.00 91.67  ? 171 TYR E CD2 1 
ATOM   16253 C  CE1 . TYR I 3 193 ? 222.405 155.242 212.039 1.00 91.67  ? 171 TYR E CE1 1 
ATOM   16254 C  CE2 . TYR I 3 193 ? 224.281 154.566 213.358 1.00 91.67  ? 171 TYR E CE2 1 
ATOM   16255 C  CZ  . TYR I 3 193 ? 223.089 155.246 213.235 1.00 91.67  ? 171 TYR E CZ  1 
ATOM   16256 O  OH  . TYR I 3 193 ? 222.580 155.929 214.316 1.00 91.67  ? 171 TYR E OH  1 
ATOM   16257 N  N   . SER I 3 194 ? 226.867 155.387 210.008 1.00 90.37  ? 172 SER E N   1 
ATOM   16258 C  CA  . SER I 3 194 ? 227.365 156.615 210.615 1.00 90.37  ? 172 SER E CA  1 
ATOM   16259 C  C   . SER I 3 194 ? 227.607 157.692 209.566 1.00 90.37  ? 172 SER E C   1 
ATOM   16260 O  O   . SER I 3 194 ? 227.330 158.872 209.806 1.00 90.37  ? 172 SER E O   1 
ATOM   16261 C  CB  . SER I 3 194 ? 228.643 156.325 211.398 1.00 90.37  ? 172 SER E CB  1 
ATOM   16262 O  OG  . SER I 3 194 ? 228.387 155.449 212.481 1.00 90.37  ? 172 SER E OG  1 
ATOM   16263 N  N   . LEU I 3 195 ? 228.128 157.308 208.398 1.00 89.30  ? 173 LEU E N   1 
ATOM   16264 C  CA  . LEU I 3 195 ? 228.330 158.283 207.330 1.00 89.30  ? 173 LEU E CA  1 
ATOM   16265 C  C   . LEU I 3 195 ? 227.004 158.887 206.877 1.00 89.30  ? 173 LEU E C   1 
ATOM   16266 O  O   . LEU I 3 195 ? 226.889 160.111 206.705 1.00 89.30  ? 173 LEU E O   1 
ATOM   16267 C  CB  . LEU I 3 195 ? 229.050 157.626 206.151 1.00 89.30  ? 173 LEU E CB  1 
ATOM   16268 C  CG  . LEU I 3 195 ? 230.486 157.128 206.358 1.00 89.30  ? 173 LEU E CG  1 
ATOM   16269 C  CD1 . LEU I 3 195 ? 231.208 156.996 205.026 1.00 89.30  ? 173 LEU E CD1 1 
ATOM   16270 C  CD2 . LEU I 3 195 ? 231.258 158.035 207.300 1.00 89.30  ? 173 LEU E CD2 1 
ATOM   16271 N  N   . ILE I 3 196 ? 225.985 158.046 206.694 1.00 85.42  ? 174 ILE E N   1 
ATOM   16272 C  CA  . ILE I 3 196 ? 224.684 158.561 206.269 1.00 85.42  ? 174 ILE E CA  1 
ATOM   16273 C  C   . ILE I 3 196 ? 224.078 159.459 207.347 1.00 85.42  ? 174 ILE E C   1 
ATOM   16274 O  O   . ILE I 3 196 ? 223.485 160.507 207.047 1.00 85.42  ? 174 ILE E O   1 
ATOM   16275 C  CB  . ILE I 3 196 ? 223.750 157.399 205.891 1.00 85.42  ? 174 ILE E CB  1 
ATOM   16276 C  CG1 . ILE I 3 196 ? 224.308 156.657 204.677 1.00 85.42  ? 174 ILE E CG1 1 
ATOM   16277 C  CG2 . ILE I 3 196 ? 222.361 157.912 205.583 1.00 85.42  ? 174 ILE E CG2 1 
ATOM   16278 C  CD1 . ILE I 3 196 ? 223.475 155.474 204.249 1.00 85.42  ? 174 ILE E CD1 1 
ATOM   16279 N  N   . ASP I 3 197 ? 224.227 159.077 208.616 1.00 86.40  ? 175 ASP E N   1 
ATOM   16280 C  CA  . ASP I 3 197 ? 223.734 159.915 209.705 1.00 86.40  ? 175 ASP E CA  1 
ATOM   16281 C  C   . ASP I 3 197 ? 224.459 161.258 209.739 1.00 86.40  ? 175 ASP E C   1 
ATOM   16282 O  O   . ASP I 3 197 ? 223.858 162.294 210.055 1.00 86.40  ? 175 ASP E O   1 
ATOM   16283 C  CB  . ASP I 3 197 ? 223.888 159.177 211.035 1.00 86.40  ? 175 ASP E CB  1 
ATOM   16284 C  CG  . ASP I 3 197 ? 222.917 159.664 212.089 1.00 86.40  ? 175 ASP E CG  1 
ATOM   16285 O  OD1 . ASP I 3 197 ? 222.108 160.566 211.785 1.00 86.40  ? 175 ASP E OD1 1 
ATOM   16286 O  OD2 . ASP I 3 197 ? 222.960 159.141 213.222 1.00 86.40  ? 175 ASP E OD2 1 
ATOM   16287 N  N   . ALA I 3 198 ? 225.756 161.258 209.425 1.00 86.68  ? 176 ALA E N   1 
ATOM   16288 C  CA  . ALA I 3 198 ? 226.493 162.513 209.329 1.00 86.68  ? 176 ALA E CA  1 
ATOM   16289 C  C   . ALA I 3 198 ? 225.938 163.387 208.213 1.00 86.68  ? 176 ALA E C   1 
ATOM   16290 O  O   . ALA I 3 198 ? 225.846 164.613 208.358 1.00 86.68  ? 176 ALA E O   1 
ATOM   16291 C  CB  . ALA I 3 198 ? 227.980 162.235 209.108 1.00 86.68  ? 176 ALA E CB  1 
ATOM   16292 N  N   . LEU I 3 199 ? 225.565 162.773 207.088 1.00 84.52  ? 177 LEU E N   1 
ATOM   16293 C  CA  . LEU I 3 199 ? 224.917 163.543 206.028 1.00 84.52  ? 177 LEU E CA  1 
ATOM   16294 C  C   . LEU I 3 199 ? 223.611 164.165 206.519 1.00 84.52  ? 177 LEU E C   1 
ATOM   16295 O  O   . LEU I 3 199 ? 223.295 165.318 206.192 1.00 84.52  ? 177 LEU E O   1 
ATOM   16296 C  CB  . LEU I 3 199 ? 224.653 162.667 204.806 1.00 84.52  ? 177 LEU E CB  1 
ATOM   16297 C  CG  . LEU I 3 199 ? 224.105 163.497 203.640 1.00 84.52  ? 177 LEU E CG  1 
ATOM   16298 C  CD1 . LEU I 3 199 ? 225.167 164.455 203.128 1.00 84.52  ? 177 LEU E CD1 1 
ATOM   16299 C  CD2 . LEU I 3 199 ? 223.557 162.640 202.516 1.00 84.52  ? 177 LEU E CD2 1 
ATOM   16300 N  N   . VAL I 3 200 ? 222.836 163.410 207.299 1.00 82.39  ? 178 VAL E N   1 
ATOM   16301 C  CA  . VAL I 3 200 ? 221.590 163.952 207.846 1.00 82.39  ? 178 VAL E CA  1 
ATOM   16302 C  C   . VAL I 3 200 ? 221.870 165.144 208.759 1.00 82.39  ? 178 VAL E C   1 
ATOM   16303 O  O   . VAL I 3 200 ? 221.154 166.156 208.728 1.00 82.39  ? 178 VAL E O   1 
ATOM   16304 C  CB  . VAL I 3 200 ? 220.797 162.856 208.576 1.00 82.39  ? 178 VAL E CB  1 
ATOM   16305 C  CG1 . VAL I 3 200 ? 219.422 163.365 208.924 1.00 82.39  ? 178 VAL E CG1 1 
ATOM   16306 C  CG2 . VAL I 3 200 ? 220.678 161.623 207.702 1.00 82.39  ? 178 VAL E CG2 1 
ATOM   16307 N  N   . ASP I 3 201 ? 222.898 165.037 209.601 1.00 83.60  ? 179 ASP E N   1 
ATOM   16308 C  CA  . ASP I 3 201 ? 223.262 166.163 210.458 1.00 83.60  ? 179 ASP E CA  1 
ATOM   16309 C  C   . ASP I 3 201 ? 223.673 167.375 209.626 1.00 83.60  ? 179 ASP E C   1 
ATOM   16310 O  O   . ASP I 3 201 ? 223.381 168.526 209.991 1.00 83.60  ? 179 ASP E O   1 
ATOM   16311 C  CB  . ASP I 3 201 ? 224.383 165.757 211.413 1.00 83.60  ? 179 ASP E CB  1 
ATOM   16312 C  CG  . ASP I 3 201 ? 224.007 164.570 212.279 1.00 83.60  ? 179 ASP E CG  1 
ATOM   16313 O  OD1 . ASP I 3 201 ? 222.831 164.149 212.234 1.00 83.60  ? 179 ASP E OD1 1 
ATOM   16314 O  OD2 . ASP I 3 201 ? 224.885 164.060 213.006 1.00 83.60  ? 179 ASP E OD2 1 
ATOM   16315 N  N   . ASP I 3 202 ? 224.364 167.133 208.508 1.00 82.19  ? 180 ASP E N   1 
ATOM   16316 C  CA  . ASP I 3 202 ? 224.689 168.218 207.588 1.00 82.19  ? 180 ASP E CA  1 
ATOM   16317 C  C   . ASP I 3 202 ? 223.429 168.898 207.080 1.00 82.19  ? 180 ASP E C   1 
ATOM   16318 O  O   . ASP I 3 202 ? 223.362 170.130 207.006 1.00 82.19  ? 180 ASP E O   1 
ATOM   16319 C  CB  . ASP I 3 202 ? 225.499 167.689 206.409 1.00 82.19  ? 180 ASP E CB  1 
ATOM   16320 C  CG  . ASP I 3 202 ? 226.220 168.790 205.657 1.00 82.19  ? 180 ASP E CG  1 
ATOM   16321 O  OD1 . ASP I 3 202 ? 226.096 169.966 206.057 1.00 82.19  ? 180 ASP E OD1 1 
ATOM   16322 O  OD2 . ASP I 3 202 ? 226.914 168.479 204.666 1.00 82.19  ? 180 ASP E OD2 1 
ATOM   16323 N  N   . TYR I 3 203 ? 222.423 168.107 206.707 1.00 76.57  ? 181 TYR E N   1 
ATOM   16324 C  CA  . TYR I 3 203 ? 221.168 168.701 206.259 1.00 76.57  ? 181 TYR E CA  1 
ATOM   16325 C  C   . TYR I 3 203 ? 220.543 169.550 207.359 1.00 76.57  ? 181 TYR E C   1 
ATOM   16326 O  O   . TYR I 3 203 ? 220.034 170.646 207.098 1.00 76.57  ? 181 TYR E O   1 
ATOM   16327 C  CB  . TYR I 3 203 ? 220.194 167.618 205.799 1.00 76.57  ? 181 TYR E CB  1 
ATOM   16328 C  CG  . TYR I 3 203 ? 220.397 167.172 204.370 1.00 76.57  ? 181 TYR E CG  1 
ATOM   16329 C  CD1 . TYR I 3 203 ? 221.672 166.970 203.858 1.00 76.57  ? 181 TYR E CD1 1 
ATOM   16330 C  CD2 . TYR I 3 203 ? 219.311 166.969 203.526 1.00 76.57  ? 181 TYR E CD2 1 
ATOM   16331 C  CE1 . TYR I 3 203 ? 221.861 166.567 202.552 1.00 76.57  ? 181 TYR E CE1 1 
ATOM   16332 C  CE2 . TYR I 3 203 ? 219.489 166.567 202.217 1.00 76.57  ? 181 TYR E CE2 1 
ATOM   16333 C  CZ  . TYR I 3 203 ? 220.768 166.367 201.735 1.00 76.57  ? 181 TYR E CZ  1 
ATOM   16334 O  OH  . TYR I 3 203 ? 220.958 165.966 200.433 1.00 76.57  ? 181 TYR E OH  1 
ATOM   16335 N  N   . PHE I 3 204 ? 220.580 169.062 208.599 1.00 71.96  ? 182 PHE E N   1 
ATOM   16336 C  CA  . PHE I 3 204 ? 219.980 169.815 209.699 1.00 71.96  ? 182 PHE E CA  1 
ATOM   16337 C  C   . PHE I 3 204 ? 220.669 171.164 209.888 1.00 71.96  ? 182 PHE E C   1 
ATOM   16338 O  O   . PHE I 3 204 ? 220.007 172.204 210.020 1.00 71.96  ? 182 PHE E O   1 
ATOM   16339 C  CB  . PHE I 3 204 ? 220.032 168.992 210.986 1.00 71.96  ? 182 PHE E CB  1 
ATOM   16340 C  CG  . PHE I 3 204 ? 218.864 168.068 211.157 1.00 71.96  ? 182 PHE E CG  1 
ATOM   16341 C  CD1 . PHE I 3 204 ? 217.569 168.552 211.104 1.00 71.96  ? 182 PHE E CD1 1 
ATOM   16342 C  CD2 . PHE I 3 204 ? 219.060 166.715 211.365 1.00 71.96  ? 182 PHE E CD2 1 
ATOM   16343 C  CE1 . PHE I 3 204 ? 216.493 167.705 211.256 1.00 71.96  ? 182 PHE E CE1 1 
ATOM   16344 C  CE2 . PHE I 3 204 ? 217.986 165.863 211.519 1.00 71.96  ? 182 PHE E CE2 1 
ATOM   16345 C  CZ  . PHE I 3 204 ? 216.701 166.359 211.464 1.00 71.96  ? 182 PHE E CZ  1 
ATOM   16346 N  N   . VAL I 3 205 ? 222.005 171.173 209.877 1.00 73.22  ? 183 VAL E N   1 
ATOM   16347 C  CA  . VAL I 3 205 ? 222.704 172.445 210.068 1.00 73.22  ? 183 VAL E CA  1 
ATOM   16348 C  C   . VAL I 3 205 ? 222.498 173.363 208.862 1.00 73.22  ? 183 VAL E C   1 
ATOM   16349 O  O   . VAL I 3 205 ? 222.444 174.596 209.006 1.00 73.22  ? 183 VAL E O   1 
ATOM   16350 C  CB  . VAL I 3 205 ? 224.198 172.211 210.374 1.00 73.22  ? 183 VAL E CB  1 
ATOM   16351 C  CG1 . VAL I 3 205 ? 224.922 171.607 209.187 1.00 73.22  ? 183 VAL E CG1 1 
ATOM   16352 C  CG2 . VAL I 3 205 ? 224.863 173.508 210.812 1.00 73.22  ? 183 VAL E CG2 1 
ATOM   16353 N  N   . LEU I 3 206 ? 222.360 172.791 207.663 1.00 70.33  ? 184 LEU E N   1 
ATOM   16354 C  CA  . LEU I 3 206 ? 222.097 173.613 206.488 1.00 70.33  ? 184 LEU E CA  1 
ATOM   16355 C  C   . LEU I 3 206 ? 220.740 174.301 206.585 1.00 70.33  ? 184 LEU E C   1 
ATOM   16356 O  O   . LEU I 3 206 ? 220.618 175.491 206.271 1.00 70.33  ? 184 LEU E O   1 
ATOM   16357 C  CB  . LEU I 3 206 ? 222.196 172.755 205.228 1.00 70.33  ? 184 LEU E CB  1 
ATOM   16358 C  CG  . LEU I 3 206 ? 222.184 173.470 203.880 1.00 70.33  ? 184 LEU E CG  1 
ATOM   16359 C  CD1 . LEU I 3 206 ? 223.181 172.827 202.936 1.00 70.33  ? 184 LEU E CD1 1 
ATOM   16360 C  CD2 . LEU I 3 206 ? 220.798 173.416 203.284 1.00 70.33  ? 184 LEU E CD2 1 
ATOM   16361 N  N   . LEU I 3 207 ? 219.706 173.576 207.021 1.00 66.34  ? 185 LEU E N   1 
ATOM   16362 C  CA  . LEU I 3 207 ? 218.422 174.233 207.260 1.00 66.34  ? 185 LEU E CA  1 
ATOM   16363 C  C   . LEU I 3 207 ? 218.495 175.245 208.397 1.00 66.34  ? 185 LEU E C   1 
ATOM   16364 O  O   . LEU I 3 207 ? 217.749 176.227 208.389 1.00 66.34  ? 185 LEU E O   1 
ATOM   16365 C  CB  . LEU I 3 207 ? 217.310 173.213 207.521 1.00 66.34  ? 185 LEU E CB  1 
ATOM   16366 C  CG  . LEU I 3 207 ? 216.673 172.464 206.342 1.00 66.34  ? 185 LEU E CG  1 
ATOM   16367 C  CD1 . LEU I 3 207 ? 217.553 171.428 205.688 1.00 66.34  ? 185 LEU E CD1 1 
ATOM   16368 C  CD2 . LEU I 3 207 ? 215.380 171.823 206.808 1.00 66.34  ? 185 LEU E CD2 1 
ATOM   16369 N  N   . GLU I 3 208 ? 219.381 175.042 209.374 1.00 68.10  ? 186 GLU E N   1 
ATOM   16370 C  CA  . GLU I 3 208 ? 219.586 176.078 210.387 1.00 68.10  ? 186 GLU E CA  1 
ATOM   16371 C  C   . GLU I 3 208 ? 220.099 177.370 209.752 1.00 68.10  ? 186 GLU E C   1 
ATOM   16372 O  O   . GLU I 3 208 ? 219.612 178.473 210.050 1.00 68.10  ? 186 GLU E O   1 
ATOM   16373 C  CB  . GLU I 3 208 ? 220.560 175.578 211.455 1.00 68.10  ? 186 GLU E CB  1 
ATOM   16374 C  CG  . GLU I 3 208 ? 220.819 176.559 212.591 1.00 68.10  ? 186 GLU E CG  1 
ATOM   16375 C  CD  . GLU I 3 208 ? 219.587 176.831 213.433 1.00 68.10  ? 186 GLU E CD  1 
ATOM   16376 O  OE1 . GLU I 3 208 ? 218.693 175.960 213.487 1.00 68.10  ? 186 GLU E OE1 1 
ATOM   16377 O  OE2 . GLU I 3 208 ? 219.513 177.919 214.043 1.00 68.10  ? 186 GLU E OE2 1 
ATOM   16378 N  N   . LYS I 3 209 ? 221.084 177.246 208.858 1.00 69.46  ? 187 LYS E N   1 
ATOM   16379 C  CA  . LYS I 3 209 ? 221.596 178.420 208.151 1.00 69.46  ? 187 LYS E CA  1 
ATOM   16380 C  C   . LYS I 3 209 ? 220.509 179.067 207.298 1.00 69.46  ? 187 LYS E C   1 
ATOM   16381 O  O   . LYS I 3 209 ? 220.401 180.302 207.231 1.00 69.46  ? 187 LYS E O   1 
ATOM   16382 C  CB  . LYS I 3 209 ? 222.795 178.031 207.289 1.00 69.46  ? 187 LYS E CB  1 
ATOM   16383 C  CG  . LYS I 3 209 ? 224.031 177.649 208.087 1.00 69.46  ? 187 LYS E CG  1 
ATOM   16384 C  CD  . LYS I 3 209 ? 225.267 177.578 207.206 1.00 69.46  ? 187 LYS E CD  1 
ATOM   16385 C  CE  . LYS I 3 209 ? 225.255 176.332 206.340 1.00 69.46  ? 187 LYS E CE  1 
ATOM   16386 N  NZ  . LYS I 3 209 ? 226.486 176.221 205.511 1.00 69.46  ? 187 LYS E NZ  1 
ATOM   16387 N  N   . ILE I 3 210 ? 219.693 178.246 206.638 1.00 64.83  ? 188 ILE E N   1 
ATOM   16388 C  CA  . ILE I 3 210 ? 218.600 178.779 205.831 1.00 64.83  ? 188 ILE E CA  1 
ATOM   16389 C  C   . ILE I 3 210 ? 217.601 179.525 206.707 1.00 64.83  ? 188 ILE E C   1 
ATOM   16390 O  O   . ILE I 3 210 ? 217.035 180.541 206.296 1.00 64.83  ? 188 ILE E O   1 
ATOM   16391 C  CB  . ILE I 3 210 ? 217.928 177.653 205.027 1.00 64.83  ? 188 ILE E CB  1 
ATOM   16392 C  CG1 . ILE I 3 210 ? 218.931 177.025 204.064 1.00 64.83  ? 188 ILE E CG1 1 
ATOM   16393 C  CG2 . ILE I 3 210 ? 216.732 178.186 204.261 1.00 64.83  ? 188 ILE E CG2 1 
ATOM   16394 C  CD1 . ILE I 3 210 ? 218.308 176.062 203.095 1.00 64.83  ? 188 ILE E CD1 1 
ATOM   16395 N  N   . ASP I 3 211 ? 217.363 179.034 207.924 1.00 66.60  ? 189 ASP E N   1 
ATOM   16396 C  CA  . ASP I 3 211 ? 216.477 179.743 208.845 1.00 66.60  ? 189 ASP E CA  1 
ATOM   16397 C  C   . ASP I 3 211 ? 217.058 181.094 209.242 1.00 66.60  ? 189 ASP E C   1 
ATOM   16398 O  O   . ASP I 3 211 ? 216.321 182.076 209.394 1.00 66.60  ? 189 ASP E O   1 
ATOM   16399 C  CB  . ASP I 3 211 ? 216.213 178.894 210.085 1.00 66.60  ? 189 ASP E CB  1 
ATOM   16400 C  CG  . ASP I 3 211 ? 215.124 179.472 210.961 1.00 66.60  ? 189 ASP E CG  1 
ATOM   16401 O  OD1 . ASP I 3 211 ? 213.934 179.276 210.637 1.00 66.60  ? 189 ASP E OD1 1 
ATOM   16402 O  OD2 . ASP I 3 211 ? 215.456 180.127 211.971 1.00 66.60  ? 189 ASP E OD2 1 
ATOM   16403 N  N   . ASP I 3 212 ? 218.377 181.160 209.431 1.00 69.62  ? 190 ASP E N   1 
ATOM   16404 C  CA  . ASP I 3 212 ? 219.008 182.458 209.669 1.00 69.62  ? 190 ASP E CA  1 
ATOM   16405 C  C   . ASP I 3 212 ? 218.758 183.408 208.500 1.00 69.62  ? 190 ASP E C   1 
ATOM   16406 O  O   . ASP I 3 212 ? 218.414 184.589 208.693 1.00 69.62  ? 190 ASP E O   1 
ATOM   16407 C  CB  . ASP I 3 212 ? 220.508 182.277 209.897 1.00 69.62  ? 190 ASP E CB  1 
ATOM   16408 C  CG  . ASP I 3 212 ? 220.817 181.577 211.203 1.00 69.62  ? 190 ASP E CG  1 
ATOM   16409 O  OD1 . ASP I 3 212 ? 220.020 181.714 212.154 1.00 69.62  ? 190 ASP E OD1 1 
ATOM   16410 O  OD2 . ASP I 3 212 ? 221.855 180.888 211.277 1.00 69.62  ? 190 ASP E OD2 1 
ATOM   16411 N  N   . GLU I 3 213 ? 218.917 182.902 207.276 1.00 70.80  ? 191 GLU E N   1 
ATOM   16412 C  CA  . GLU I 3 213 ? 218.635 183.720 206.099 1.00 70.80  ? 191 GLU E CA  1 
ATOM   16413 C  C   . GLU I 3 213 ? 217.176 184.161 206.069 1.00 70.80  ? 191 GLU E C   1 
ATOM   16414 O  O   . GLU I 3 213 ? 216.867 185.283 205.652 1.00 70.80  ? 191 GLU E O   1 
ATOM   16415 C  CB  . GLU I 3 213 ? 218.990 182.953 204.828 1.00 70.80  ? 191 GLU E CB  1 
ATOM   16416 C  CG  . GLU I 3 213 ? 220.471 182.952 204.505 1.00 70.80  ? 191 GLU E CG  1 
ATOM   16417 C  CD  . GLU I 3 213 ? 220.948 184.279 203.952 1.00 70.80  ? 191 GLU E CD  1 
ATOM   16418 O  OE1 . GLU I 3 213 ? 220.101 185.071 203.489 1.00 70.80  ? 191 GLU E OE1 1 
ATOM   16419 O  OE2 . GLU I 3 213 ? 222.171 184.529 203.977 1.00 70.80  ? 191 GLU E OE2 1 
ATOM   16420 N  N   . ILE I 3 214 ? 216.265 183.282 206.492 1.00 64.24  ? 192 ILE E N   1 
ATOM   16421 C  CA  . ILE I 3 214 ? 214.848 183.634 206.545 1.00 64.24  ? 192 ILE E CA  1 
ATOM   16422 C  C   . ILE I 3 214 ? 214.616 184.758 207.543 1.00 64.24  ? 192 ILE E C   1 
ATOM   16423 O  O   . ILE I 3 214 ? 213.792 185.646 207.313 1.00 64.24  ? 192 ILE E O   1 
ATOM   16424 C  CB  . ILE I 3 214 ? 213.989 182.398 206.874 1.00 64.24  ? 192 ILE E CB  1 
ATOM   16425 C  CG1 . ILE I 3 214 ? 214.111 181.349 205.770 1.00 64.24  ? 192 ILE E CG1 1 
ATOM   16426 C  CG2 . ILE I 3 214 ? 212.536 182.788 207.058 1.00 64.24  ? 192 ILE E CG2 1 
ATOM   16427 C  CD1 . ILE I 3 214 ? 213.511 180.009 206.129 1.00 64.24  ? 192 ILE E CD1 1 
ATOM   16428 N  N   . ASP I 3 215 ? 215.327 184.733 208.671 1.00 67.53  ? 193 ASP E N   1 
ATOM   16429 C  CA  . ASP I 3 215 ? 215.233 185.837 209.627 1.00 67.53  ? 193 ASP E CA  1 
ATOM   16430 C  C   . ASP I 3 215 ? 215.647 187.156 208.983 1.00 67.53  ? 193 ASP E C   1 
ATOM   16431 O  O   . ASP I 3 215 ? 214.950 188.176 209.108 1.00 67.53  ? 193 ASP E O   1 
ATOM   16432 C  CB  . ASP I 3 215 ? 216.101 185.547 210.852 1.00 67.53  ? 193 ASP E CB  1 
ATOM   16433 C  CG  . ASP I 3 215 ? 215.368 184.755 211.915 1.00 67.53  ? 193 ASP E CG  1 
ATOM   16434 O  OD1 . ASP I 3 215 ? 214.128 184.657 211.834 1.00 67.53  ? 193 ASP E OD1 1 
ATOM   16435 O  OD2 . ASP I 3 215 ? 216.034 184.231 212.833 1.00 67.53  ? 193 ASP E OD2 1 
ATOM   16436 N  N   . VAL I 3 216 ? 216.783 187.148 208.279 1.00 69.09  ? 194 VAL E N   1 
ATOM   16437 C  CA  . VAL I 3 216 ? 217.257 188.372 207.628 1.00 69.09  ? 194 VAL E CA  1 
ATOM   16438 C  C   . VAL I 3 216 ? 216.238 188.869 206.606 1.00 69.09  ? 194 VAL E C   1 
ATOM   16439 O  O   . VAL I 3 216 ? 215.885 190.057 206.570 1.00 69.09  ? 194 VAL E O   1 
ATOM   16440 C  CB  . VAL I 3 216 ? 218.633 188.142 206.979 1.00 69.09  ? 194 VAL E CB  1 
ATOM   16441 C  CG1 . VAL I 3 216 ? 219.221 189.462 206.515 1.00 69.09  ? 194 VAL E CG1 1 
ATOM   16442 C  CG2 . VAL I 3 216 ? 219.570 187.459 207.959 1.00 69.09  ? 194 VAL E CG2 1 
ATOM   16443 N  N   . LEU I 3 217 ? 215.748 187.961 205.759 1.00 68.19  ? 195 LEU E N   1 
ATOM   16444 C  CA  . LEU I 3 217 ? 214.792 188.351 204.729 1.00 68.19  ? 195 LEU E CA  1 
ATOM   16445 C  C   . LEU I 3 217 ? 213.473 188.810 205.331 1.00 68.19  ? 195 LEU E C   1 
ATOM   16446 O  O   . LEU I 3 217 ? 212.815 189.688 204.768 1.00 68.19  ? 195 LEU E O   1 
ATOM   16447 C  CB  . LEU I 3 217 ? 214.556 187.195 203.759 1.00 68.19  ? 195 LEU E CB  1 
ATOM   16448 C  CG  . LEU I 3 217 ? 215.743 186.739 202.910 1.00 68.19  ? 195 LEU E CG  1 
ATOM   16449 C  CD1 . LEU I 3 217 ? 215.257 185.879 201.757 1.00 68.19  ? 195 LEU E CD1 1 
ATOM   16450 C  CD2 . LEU I 3 217 ? 216.543 187.927 202.399 1.00 68.19  ? 195 LEU E CD2 1 
ATOM   16451 N  N   . GLU I 3 218 ? 213.065 188.229 206.459 1.00 66.98  ? 196 GLU E N   1 
ATOM   16452 C  CA  . GLU I 3 218 ? 211.853 188.676 207.132 1.00 66.98  ? 196 GLU E CA  1 
ATOM   16453 C  C   . GLU I 3 218 ? 212.003 190.104 207.625 1.00 66.98  ? 196 GLU E C   1 
ATOM   16454 O  O   . GLU I 3 218 ? 211.089 190.919 207.466 1.00 66.98  ? 196 GLU E O   1 
ATOM   16455 C  CB  . GLU I 3 218 ? 211.520 187.737 208.292 1.00 66.98  ? 196 GLU E CB  1 
ATOM   16456 C  CG  . GLU I 3 218 ? 210.295 188.144 209.095 1.00 66.98  ? 196 GLU E CG  1 
ATOM   16457 C  CD  . GLU I 3 218 ? 210.018 187.208 210.260 1.00 66.98  ? 196 GLU E CD  1 
ATOM   16458 O  OE1 . GLU I 3 218 ? 210.847 186.310 210.516 1.00 66.98  ? 196 GLU E OE1 1 
ATOM   16459 O  OE2 . GLU I 3 218 ? 208.969 187.370 210.918 1.00 66.98  ? 196 GLU E OE2 1 
ATOM   16460 N  N   . GLU I 3 219 ? 213.157 190.430 208.212 1.00 75.95  ? 197 GLU E N   1 
ATOM   16461 C  CA  . GLU I 3 219 ? 213.389 191.813 208.623 1.00 75.95  ? 197 GLU E CA  1 
ATOM   16462 C  C   . GLU I 3 219 ? 213.351 192.756 207.424 1.00 75.95  ? 197 GLU E C   1 
ATOM   16463 O  O   . GLU I 3 219 ? 212.719 193.824 207.475 1.00 75.95  ? 197 GLU E O   1 
ATOM   16464 C  CB  . GLU I 3 219 ? 214.725 191.929 209.357 1.00 75.95  ? 197 GLU E CB  1 
ATOM   16465 C  CG  . GLU I 3 219 ? 215.154 193.359 209.642 1.00 75.95  ? 197 GLU E CG  1 
ATOM   16466 C  CD  . GLU I 3 219 ? 214.322 194.016 210.728 1.00 75.95  ? 197 GLU E CD  1 
ATOM   16467 O  OE1 . GLU I 3 219 ? 213.639 193.291 211.481 1.00 75.95  ? 197 GLU E OE1 1 
ATOM   16468 O  OE2 . GLU I 3 219 ? 214.351 195.261 210.827 1.00 75.95  ? 197 GLU E OE2 1 
ATOM   16469 N  N   . GLU I 3 220 ? 214.006 192.365 206.326 1.00 75.90  ? 198 GLU E N   1 
ATOM   16470 C  CA  . GLU I 3 220 ? 214.024 193.220 205.141 1.00 75.90  ? 198 GLU E CA  1 
ATOM   16471 C  C   . GLU I 3 220 ? 212.623 193.427 204.575 1.00 75.90  ? 198 GLU E C   1 
ATOM   16472 O  O   . GLU I 3 220 ? 212.249 194.552 204.234 1.00 75.90  ? 198 GLU E O   1 
ATOM   16473 C  CB  . GLU I 3 220 ? 214.954 192.641 204.075 1.00 75.90  ? 198 GLU E CB  1 
ATOM   16474 C  CG  . GLU I 3 220 ? 216.421 192.655 204.462 1.00 75.90  ? 198 GLU E CG  1 
ATOM   16475 C  CD  . GLU I 3 220 ? 217.309 192.060 203.390 1.00 75.90  ? 198 GLU E CD  1 
ATOM   16476 O  OE1 . GLU I 3 220 ? 216.770 191.523 202.401 1.00 75.90  ? 198 GLU E OE1 1 
ATOM   16477 O  OE2 . GLU I 3 220 ? 218.548 192.136 203.532 1.00 75.90  ? 198 GLU E OE2 1 
ATOM   16478 N  N   . VAL I 3 221 ? 211.827 192.361 204.479 1.00 71.58  ? 199 VAL E N   1 
ATOM   16479 C  CA  . VAL I 3 221 ? 210.459 192.505 203.988 1.00 71.58  ? 199 VAL E CA  1 
ATOM   16480 C  C   . VAL I 3 221 ? 209.641 193.363 204.941 1.00 71.58  ? 199 VAL E C   1 
ATOM   16481 O  O   . VAL I 3 221 ? 208.771 194.133 204.514 1.00 71.58  ? 199 VAL E O   1 
ATOM   16482 C  CB  . VAL I 3 221 ? 209.813 191.124 203.774 1.00 71.58  ? 199 VAL E CB  1 
ATOM   16483 C  CG1 . VAL I 3 221 ? 208.359 191.275 203.366 1.00 71.58  ? 199 VAL E CG1 1 
ATOM   16484 C  CG2 . VAL I 3 221 ? 210.568 190.347 202.715 1.00 71.58  ? 199 VAL E CG2 1 
ATOM   16485 N  N   . LEU I 3 222 ? 209.906 193.251 206.244 1.00 77.07  ? 200 LEU E N   1 
ATOM   16486 C  CA  . LEU I 3 222 ? 209.156 194.034 207.214 1.00 77.07  ? 200 LEU E CA  1 
ATOM   16487 C  C   . LEU I 3 222 ? 209.405 195.526 207.042 1.00 77.07  ? 200 LEU E C   1 
ATOM   16488 O  O   . LEU I 3 222 ? 208.463 196.325 207.097 1.00 77.07  ? 200 LEU E O   1 
ATOM   16489 C  CB  . LEU I 3 222 ? 209.507 193.592 208.633 1.00 77.07  ? 200 LEU E CB  1 
ATOM   16490 C  CG  . LEU I 3 222 ? 208.686 194.259 209.738 1.00 77.07  ? 200 LEU E CG  1 
ATOM   16491 C  CD1 . LEU I 3 222 ? 207.212 193.918 209.581 1.00 77.07  ? 200 LEU E CD1 1 
ATOM   16492 C  CD2 . LEU I 3 222 ? 209.191 193.853 211.115 1.00 77.07  ? 200 LEU E CD2 1 
ATOM   16493 N  N   . GLU I 3 223 ? 210.667 195.935 206.834 1.00 81.44  ? 201 GLU E N   1 
ATOM   16494 C  CA  . GLU I 3 223 ? 210.879 197.379 206.765 1.00 81.44  ? 201 GLU E CA  1 
ATOM   16495 C  C   . GLU I 3 223 ? 211.896 197.839 205.714 1.00 81.44  ? 201 GLU E C   1 
ATOM   16496 O  O   . GLU I 3 223 ? 212.384 198.971 205.803 1.00 81.44  ? 201 GLU E O   1 
ATOM   16497 C  CB  . GLU I 3 223 ? 211.228 197.907 208.171 1.00 81.44  ? 201 GLU E CB  1 
ATOM   16498 C  CG  . GLU I 3 223 ? 212.422 197.266 208.865 1.00 81.44  ? 201 GLU E CG  1 
ATOM   16499 C  CD  . GLU I 3 223 ? 213.716 198.012 208.640 1.00 81.44  ? 201 GLU E CD  1 
ATOM   16500 O  OE1 . GLU I 3 223 ? 213.663 199.201 208.263 1.00 81.44  ? 201 GLU E OE1 1 
ATOM   16501 O  OE2 . GLU I 3 223 ? 214.791 197.414 208.856 1.00 81.44  ? 201 GLU E OE2 1 
ATOM   16502 N  N   . ARG I 3 224 ? 212.198 197.023 204.703 1.00 81.71  ? 202 ARG E N   1 
ATOM   16503 C  CA  . ARG I 3 224 ? 212.899 197.477 203.494 1.00 81.71  ? 202 ARG E CA  1 
ATOM   16504 C  C   . ARG I 3 224 ? 212.311 196.786 202.272 1.00 81.71  ? 202 ARG E C   1 
ATOM   16505 O  O   . ARG I 3 224 ? 212.840 195.773 201.797 1.00 81.71  ? 202 ARG E O   1 
ATOM   16506 C  CB  . ARG I 3 224 ? 214.407 197.210 203.566 1.00 81.71  ? 202 ARG E CB  1 
ATOM   16507 C  CG  . ARG I 3 224 ? 215.243 198.241 204.308 1.00 81.71  ? 202 ARG E CG  1 
ATOM   16508 C  CD  . ARG I 3 224 ? 215.302 197.979 205.792 1.00 81.71  ? 202 ARG E CD  1 
ATOM   16509 N  NE  . ARG I 3 224 ? 215.822 196.654 206.106 1.00 81.71  ? 202 ARG E NE  1 
ATOM   16510 C  CZ  . ARG I 3 224 ? 217.110 196.360 206.209 1.00 81.71  ? 202 ARG E CZ  1 
ATOM   16511 N  NH1 . ARG I 3 224 ? 218.045 197.278 206.030 1.00 81.71  ? 202 ARG E NH1 1 
ATOM   16512 N  NH2 . ARG I 3 224 ? 217.470 195.113 206.502 1.00 81.71  ? 202 ARG E NH2 1 
ATOM   16513 N  N   . PRO I 3 225 ? 211.204 197.300 201.736 1.00 75.82  ? 203 PRO E N   1 
ATOM   16514 C  CA  . PRO I 3 225 ? 210.648 196.749 200.491 1.00 75.82  ? 203 PRO E CA  1 
ATOM   16515 C  C   . PRO I 3 225 ? 211.305 197.361 199.262 1.00 75.82  ? 203 PRO E C   1 
ATOM   16516 O  O   . PRO I 3 225 ? 211.135 198.551 198.977 1.00 75.82  ? 203 PRO E O   1 
ATOM   16517 C  CB  . PRO I 3 225 ? 209.157 197.115 200.586 1.00 75.82  ? 203 PRO E CB  1 
ATOM   16518 C  CG  . PRO I 3 225 ? 208.965 197.767 201.944 1.00 75.82  ? 203 PRO E CG  1 
ATOM   16519 C  CD  . PRO I 3 225 ? 210.299 198.280 202.349 1.00 75.82  ? 203 PRO E CD  1 
ATOM   16520 N  N   . GLU I 3 226 ? 212.056 196.544 198.524 1.00 73.96  ? 204 GLU E N   1 
ATOM   16521 C  CA  . GLU I 3 226 ? 212.634 196.951 197.243 1.00 73.96  ? 204 GLU E CA  1 
ATOM   16522 C  C   . GLU I 3 226 ? 212.593 195.762 196.287 1.00 73.96  ? 204 GLU E C   1 
ATOM   16523 O  O   . GLU I 3 226 ? 211.899 194.770 196.528 1.00 73.96  ? 204 GLU E O   1 
ATOM   16524 C  CB  . GLU I 3 226 ? 214.067 197.486 197.392 1.00 73.96  ? 204 GLU E CB  1 
ATOM   16525 C  CG  . GLU I 3 226 ? 214.209 198.797 198.151 1.00 73.96  ? 204 GLU E CG  1 
ATOM   16526 C  CD  . GLU I 3 226 ? 214.230 198.605 199.650 1.00 73.96  ? 204 GLU E CD  1 
ATOM   16527 O  OE1 . GLU I 3 226 ? 214.201 197.441 200.093 1.00 73.96  ? 204 GLU E OE1 1 
ATOM   16528 O  OE2 . GLU I 3 226 ? 214.269 199.615 200.383 1.00 73.96  ? 204 GLU E OE2 1 
ATOM   16529 N  N   . LYS I 3 227 ? 213.338 195.870 195.185 1.00 71.87  ? 205 LYS E N   1 
ATOM   16530 C  CA  . LYS I 3 227 ? 213.409 194.825 194.169 1.00 71.87  ? 205 LYS E CA  1 
ATOM   16531 C  C   . LYS I 3 227 ? 214.423 193.743 194.523 1.00 71.87  ? 205 LYS E C   1 
ATOM   16532 O  O   . LYS I 3 227 ? 214.211 192.562 194.214 1.00 71.87  ? 205 LYS E O   1 
ATOM   16533 C  CB  . LYS I 3 227 ? 213.758 195.442 192.812 1.00 71.87  ? 205 LYS E CB  1 
ATOM   16534 C  CG  . LYS I 3 227 ? 213.502 194.530 191.626 1.00 71.87  ? 205 LYS E CG  1 
ATOM   16535 C  CD  . LYS I 3 227 ? 212.014 194.336 191.402 1.00 71.87  ? 205 LYS E CD  1 
ATOM   16536 C  CE  . LYS I 3 227 ? 211.351 195.634 190.978 1.00 71.87  ? 205 LYS E CE  1 
ATOM   16537 N  NZ  . LYS I 3 227 ? 211.758 196.038 189.603 1.00 71.87  ? 205 LYS E NZ  1 
ATOM   16538 N  N   . GLU I 3 228 ? 215.532 194.121 195.161 1.00 71.28  ? 206 GLU E N   1 
ATOM   16539 C  CA  . GLU I 3 228 ? 216.447 193.113 195.682 1.00 71.28  ? 206 GLU E CA  1 
ATOM   16540 C  C   . GLU I 3 228 ? 215.748 192.219 196.694 1.00 71.28  ? 206 GLU E C   1 
ATOM   16541 O  O   . GLU I 3 228 ? 216.128 191.056 196.864 1.00 71.28  ? 206 GLU E O   1 
ATOM   16542 C  CB  . GLU I 3 228 ? 217.670 193.782 196.309 1.00 71.28  ? 206 GLU E CB  1 
ATOM   16543 C  CG  . GLU I 3 228 ? 217.343 194.831 197.360 1.00 71.28  ? 206 GLU E CG  1 
ATOM   16544 C  CD  . GLU I 3 228 ? 217.152 196.214 196.769 1.00 71.28  ? 206 GLU E CD  1 
ATOM   16545 O  OE1 . GLU I 3 228 ? 216.756 196.311 195.588 1.00 71.28  ? 206 GLU E OE1 1 
ATOM   16546 O  OE2 . GLU I 3 228 ? 217.395 197.207 197.486 1.00 71.28  ? 206 GLU E OE2 1 
ATOM   16547 N  N   . THR I 3 229 ? 214.713 192.742 197.356 1.00 69.26  ? 207 THR E N   1 
ATOM   16548 C  CA  . THR I 3 229 ? 213.937 191.938 198.291 1.00 69.26  ? 207 THR E CA  1 
ATOM   16549 C  C   . THR I 3 229 ? 213.311 190.736 197.597 1.00 69.26  ? 207 THR E C   1 
ATOM   16550 O  O   . THR I 3 229 ? 213.492 189.592 198.032 1.00 69.26  ? 207 THR E O   1 
ATOM   16551 C  CB  . THR I 3 229 ? 212.860 192.802 198.945 1.00 69.26  ? 207 THR E CB  1 
ATOM   16552 O  OG1 . THR I 3 229 ? 213.477 193.882 199.654 1.00 69.26  ? 207 THR E OG1 1 
ATOM   16553 C  CG2 . THR I 3 229 ? 212.029 191.980 199.905 1.00 69.26  ? 207 THR E CG2 1 
ATOM   16554 N  N   . VAL I 3 230 ? 212.580 190.970 196.503 1.00 64.89  ? 208 VAL E N   1 
ATOM   16555 C  CA  . VAL I 3 230 ? 211.978 189.848 195.791 1.00 64.89  ? 208 VAL E CA  1 
ATOM   16556 C  C   . VAL I 3 230 ? 213.041 188.996 195.124 1.00 64.89  ? 208 VAL E C   1 
ATOM   16557 O  O   . VAL I 3 230 ? 212.886 187.773 195.033 1.00 64.89  ? 208 VAL E O   1 
ATOM   16558 C  CB  . VAL I 3 230 ? 210.923 190.316 194.774 1.00 64.89  ? 208 VAL E CB  1 
ATOM   16559 C  CG1 . VAL I 3 230 ? 209.789 190.965 195.487 1.00 64.89  ? 208 VAL E CG1 1 
ATOM   16560 C  CG2 . VAL I 3 230 ? 211.518 191.266 193.762 1.00 64.89  ? 208 VAL E CG2 1 
ATOM   16561 N  N   . GLN I 3 231 ? 214.127 189.605 194.642 1.00 65.53  ? 209 GLN E N   1 
ATOM   16562 C  CA  . GLN I 3 231 ? 215.206 188.802 194.077 1.00 65.53  ? 209 GLN E CA  1 
ATOM   16563 C  C   . GLN I 3 231 ? 215.690 187.761 195.081 1.00 65.53  ? 209 GLN E C   1 
ATOM   16564 O  O   . GLN I 3 231 ? 215.699 186.556 194.794 1.00 65.53  ? 209 GLN E O   1 
ATOM   16565 C  CB  . GLN I 3 231 ? 216.357 189.707 193.639 1.00 65.53  ? 209 GLN E CB  1 
ATOM   16566 C  CG  . GLN I 3 231 ? 217.442 188.993 192.854 1.00 65.53  ? 209 GLN E CG  1 
ATOM   16567 C  CD  . GLN I 3 231 ? 218.137 189.902 191.860 1.00 65.53  ? 209 GLN E CD  1 
ATOM   16568 O  OE1 . GLN I 3 231 ? 218.907 190.784 192.240 1.00 65.53  ? 209 GLN E OE1 1 
ATOM   16569 N  NE2 . GLN I 3 231 ? 217.868 189.691 190.577 1.00 65.53  ? 209 GLN E NE2 1 
ATOM   16570 N  N   . ARG I 3 232 ? 216.043 188.210 196.288 1.00 67.79  ? 210 ARG E N   1 
ATOM   16571 C  CA  . ARG I 3 232 ? 216.543 187.301 197.313 1.00 67.79  ? 210 ARG E CA  1 
ATOM   16572 C  C   . ARG I 3 232 ? 215.473 186.309 197.748 1.00 67.79  ? 210 ARG E C   1 
ATOM   16573 O  O   . ARG I 3 232 ? 215.759 185.117 197.921 1.00 67.79  ? 210 ARG E O   1 
ATOM   16574 C  CB  . ARG I 3 232 ? 217.048 188.100 198.513 1.00 67.79  ? 210 ARG E CB  1 
ATOM   16575 C  CG  . ARG I 3 232 ? 218.246 188.977 198.213 1.00 67.79  ? 210 ARG E CG  1 
ATOM   16576 C  CD  . ARG I 3 232 ? 219.539 188.268 198.560 1.00 67.79  ? 210 ARG E CD  1 
ATOM   16577 N  NE  . ARG I 3 232 ? 219.615 187.939 199.978 1.00 67.79  ? 210 ARG E NE  1 
ATOM   16578 C  CZ  . ARG I 3 232 ? 220.038 188.771 200.918 1.00 67.79  ? 210 ARG E CZ  1 
ATOM   16579 N  NH1 . ARG I 3 232 ? 220.435 189.999 200.627 1.00 67.79  ? 210 ARG E NH1 1 
ATOM   16580 N  NH2 . ARG I 3 232 ? 220.065 188.362 202.183 1.00 67.79  ? 210 ARG E NH2 1 
ATOM   16581 N  N   . THR I 3 233 ? 214.239 186.783 197.938 1.00 61.10  ? 211 THR E N   1 
ATOM   16582 C  CA  . THR I 3 233 ? 213.171 185.910 198.409 1.00 61.10  ? 211 THR E CA  1 
ATOM   16583 C  C   . THR I 3 233 ? 212.907 184.782 197.423 1.00 61.10  ? 211 THR E C   1 
ATOM   16584 O  O   . THR I 3 233 ? 212.782 183.617 197.815 1.00 61.10  ? 211 THR E O   1 
ATOM   16585 C  CB  . THR I 3 233 ? 211.901 186.726 198.646 1.00 61.10  ? 211 THR E CB  1 
ATOM   16586 O  OG1 . THR I 3 233 ? 212.182 187.793 199.560 1.00 61.10  ? 211 THR E OG1 1 
ATOM   16587 C  CG2 . THR I 3 233 ? 210.803 185.850 199.221 1.00 61.10  ? 211 THR E CG2 1 
ATOM   16588 N  N   . HIS I 3 234 ? 212.844 185.103 196.130 1.00 53.46  ? 212 HIS E N   1 
ATOM   16589 C  CA  . HIS I 3 234 ? 212.549 184.078 195.139 1.00 53.46  ? 212 HIS E CA  1 
ATOM   16590 C  C   . HIS I 3 234 ? 213.745 183.156 194.937 1.00 53.46  ? 212 HIS E C   1 
ATOM   16591 O  O   . HIS I 3 234 ? 213.575 181.954 194.699 1.00 53.46  ? 212 HIS E O   1 
ATOM   16592 C  CB  . HIS I 3 234 ? 212.126 184.736 193.827 1.00 53.46  ? 212 HIS E CB  1 
ATOM   16593 C  CG  . HIS I 3 234 ? 211.449 183.802 192.875 1.00 53.46  ? 212 HIS E CG  1 
ATOM   16594 N  ND1 . HIS I 3 234 ? 212.135 183.050 191.947 1.00 53.46  ? 212 HIS E ND1 1 
ATOM   16595 C  CD2 . HIS I 3 234 ? 210.140 183.496 192.714 1.00 53.46  ? 212 HIS E CD2 1 
ATOM   16596 C  CE1 . HIS I 3 234 ? 211.277 182.321 191.255 1.00 53.46  ? 212 HIS E CE1 1 
ATOM   16597 N  NE2 . HIS I 3 234 ? 210.060 182.574 191.701 1.00 53.46  ? 212 HIS E NE2 1 
ATOM   16598 N  N   . GLN I 3 235 ? 214.965 183.692 195.056 1.00 56.70  ? 213 GLN E N   1 
ATOM   16599 C  CA  . GLN I 3 235 ? 216.153 182.843 195.016 1.00 56.70  ? 213 GLN E CA  1 
ATOM   16600 C  C   . GLN I 3 235 ? 216.116 181.805 196.132 1.00 56.70  ? 213 GLN E C   1 
ATOM   16601 O  O   . GLN I 3 235 ? 216.355 180.612 195.903 1.00 56.70  ? 213 GLN E O   1 
ATOM   16602 C  CB  . GLN I 3 235 ? 217.407 183.716 195.127 1.00 56.70  ? 213 GLN E CB  1 
ATOM   16603 C  CG  . GLN I 3 235 ? 218.734 182.980 195.029 1.00 56.70  ? 213 GLN E CG  1 
ATOM   16604 C  CD  . GLN I 3 235 ? 218.932 182.290 193.697 1.00 56.70  ? 213 GLN E CD  1 
ATOM   16605 O  OE1 . GLN I 3 235 ? 218.813 181.070 193.593 1.00 56.70  ? 213 GLN E OE1 1 
ATOM   16606 N  NE2 . GLN I 3 235 ? 219.241 183.069 192.669 1.00 56.70  ? 213 GLN E NE2 1 
ATOM   16607 N  N   . LEU I 3 236 ? 215.791 182.242 197.349 1.00 55.42  ? 214 LEU E N   1 
ATOM   16608 C  CA  . LEU I 3 236 ? 215.762 181.324 198.483 1.00 55.42  ? 214 LEU E CA  1 
ATOM   16609 C  C   . LEU I 3 236 ? 214.597 180.345 198.367 1.00 55.42  ? 214 LEU E C   1 
ATOM   16610 O  O   . LEU I 3 236 ? 214.714 179.177 198.759 1.00 55.42  ? 214 LEU E O   1 
ATOM   16611 C  CB  . LEU I 3 236 ? 215.699 182.127 199.784 1.00 55.42  ? 214 LEU E CB  1 
ATOM   16612 C  CG  . LEU I 3 236 ? 215.836 181.433 201.139 1.00 55.42  ? 214 LEU E CG  1 
ATOM   16613 C  CD1 . LEU I 3 236 ? 216.391 182.411 202.156 1.00 55.42  ? 214 LEU E CD1 1 
ATOM   16614 C  CD2 . LEU I 3 236 ? 214.515 180.892 201.623 1.00 55.42  ? 214 LEU E CD2 1 
ATOM   16615 N  N   . LYS I 3 237 ? 213.468 180.803 197.823 1.00 52.10  ? 215 LYS E N   1 
ATOM   16616 C  CA  . LYS I 3 237 ? 212.339 179.913 197.581 1.00 52.10  ? 215 LYS E CA  1 
ATOM   16617 C  C   . LYS I 3 237 ? 212.715 178.800 196.610 1.00 52.10  ? 215 LYS E C   1 
ATOM   16618 O  O   . LYS I 3 237 ? 212.403 177.624 196.843 1.00 52.10  ? 215 LYS E O   1 
ATOM   16619 C  CB  . LYS I 3 237 ? 211.160 180.730 197.052 1.00 52.10  ? 215 LYS E CB  1 
ATOM   16620 C  CG  . LYS I 3 237 ? 209.903 179.946 196.742 1.00 52.10  ? 215 LYS E CG  1 
ATOM   16621 C  CD  . LYS I 3 237 ? 208.833 180.869 196.177 1.00 52.10  ? 215 LYS E CD  1 
ATOM   16622 C  CE  . LYS I 3 237 ? 207.752 180.095 195.445 1.00 52.10  ? 215 LYS E CE  1 
ATOM   16623 N  NZ  . LYS I 3 237 ? 206.958 179.246 196.373 1.00 52.10  ? 215 LYS E NZ  1 
ATOM   16624 N  N   . ARG I 3 238 ? 213.408 179.147 195.524 1.00 51.83  ? 216 ARG E N   1 
ATOM   16625 C  CA  . ARG I 3 238 ? 213.857 178.126 194.585 1.00 51.83  ? 216 ARG E CA  1 
ATOM   16626 C  C   . ARG I 3 238 ? 214.909 177.214 195.206 1.00 51.83  ? 216 ARG E C   1 
ATOM   16627 O  O   . ARG I 3 238 ? 214.980 176.029 194.864 1.00 51.83  ? 216 ARG E O   1 
ATOM   16628 C  CB  . ARG I 3 238 ? 214.391 178.781 193.314 1.00 51.83  ? 216 ARG E CB  1 
ATOM   16629 C  CG  . ARG I 3 238 ? 213.311 179.424 192.457 1.00 51.83  ? 216 ARG E CG  1 
ATOM   16630 C  CD  . ARG I 3 238 ? 213.907 180.103 191.238 1.00 51.83  ? 216 ARG E CD  1 
ATOM   16631 N  NE  . ARG I 3 238 ? 214.966 179.300 190.642 1.00 51.83  ? 216 ARG E NE  1 
ATOM   16632 C  CZ  . ARG I 3 238 ? 214.760 178.294 189.804 1.00 51.83  ? 216 ARG E CZ  1 
ATOM   16633 N  NH1 . ARG I 3 238 ? 213.542 177.957 189.416 1.00 51.83  ? 216 ARG E NH1 1 
ATOM   16634 N  NH2 . ARG I 3 238 ? 215.802 177.608 189.346 1.00 51.83  ? 216 ARG E NH2 1 
ATOM   16635 N  N   . ASN I 3 239 ? 215.735 177.741 196.114 1.00 56.85  ? 217 ASN E N   1 
ATOM   16636 C  CA  . ASN I 3 239 ? 216.678 176.883 196.828 1.00 56.85  ? 217 ASN E CA  1 
ATOM   16637 C  C   . ASN I 3 239 ? 215.949 175.845 197.675 1.00 56.85  ? 217 ASN E C   1 
ATOM   16638 O  O   . ASN I 3 239 ? 216.337 174.669 197.710 1.00 56.85  ? 217 ASN E O   1 
ATOM   16639 C  CB  . ASN I 3 239 ? 217.601 177.731 197.700 1.00 56.85  ? 217 ASN E CB  1 
ATOM   16640 C  CG  . ASN I 3 239 ? 218.648 178.462 196.894 1.00 56.85  ? 217 ASN E CG  1 
ATOM   16641 O  OD1 . ASN I 3 239 ? 218.468 178.709 195.703 1.00 56.85  ? 217 ASN E OD1 1 
ATOM   16642 N  ND2 . ASN I 3 239 ? 219.753 178.813 197.540 1.00 56.85  ? 217 ASN E ND2 1 
ATOM   16643 N  N   . LEU I 3 240 ? 214.895 176.267 198.373 1.00 53.59  ? 218 LEU E N   1 
ATOM   16644 C  CA  . LEU I 3 240 ? 214.091 175.320 199.140 1.00 53.59  ? 218 LEU E CA  1 
ATOM   16645 C  C   . LEU I 3 240 ? 213.443 174.290 198.222 1.00 53.59  ? 218 LEU E C   1 
ATOM   16646 O  O   . LEU I 3 240 ? 213.346 173.106 198.569 1.00 53.59  ? 218 LEU E O   1 
ATOM   16647 C  CB  . LEU I 3 240 ? 213.033 176.066 199.954 1.00 53.59  ? 218 LEU E CB  1 
ATOM   16648 C  CG  . LEU I 3 240 ? 213.387 176.442 201.397 1.00 53.59  ? 218 LEU E CG  1 
ATOM   16649 C  CD1 . LEU I 3 240 ? 213.587 175.202 202.245 1.00 53.59  ? 218 LEU E CD1 1 
ATOM   16650 C  CD2 . LEU I 3 240 ? 214.620 177.316 201.452 1.00 53.59  ? 218 LEU E CD2 1 
ATOM   16651 N  N   . VAL I 3 241 ? 212.990 174.732 197.047 1.00 52.35  ? 219 VAL E N   1 
ATOM   16652 C  CA  . VAL I 3 241 ? 212.494 173.809 196.024 1.00 52.35  ? 219 VAL E CA  1 
ATOM   16653 C  C   . VAL I 3 241 ? 213.540 172.755 195.687 1.00 52.35  ? 219 VAL E C   1 
ATOM   16654 O  O   . VAL I 3 241 ? 213.243 171.555 195.613 1.00 52.35  ? 219 VAL E O   1 
ATOM   16655 C  CB  . VAL I 3 241 ? 212.075 174.589 194.768 1.00 52.35  ? 219 VAL E CB  1 
ATOM   16656 C  CG1 . VAL I 3 241 ? 211.759 173.634 193.647 1.00 52.35  ? 219 VAL E CG1 1 
ATOM   16657 C  CG2 . VAL I 3 241 ? 210.866 175.456 195.074 1.00 52.35  ? 219 VAL E CG2 1 
ATOM   16658 N  N   . GLU I 3 242 ? 214.774 173.194 195.444 1.00 58.53  ? 220 GLU E N   1 
ATOM   16659 C  CA  . GLU I 3 242 ? 215.827 172.260 195.063 1.00 58.53  ? 220 GLU E CA  1 
ATOM   16660 C  C   . GLU I 3 242 ? 216.105 171.262 196.179 1.00 58.53  ? 220 GLU E C   1 
ATOM   16661 O  O   . GLU I 3 242 ? 216.308 170.071 195.920 1.00 58.53  ? 220 GLU E O   1 
ATOM   16662 C  CB  . GLU I 3 242 ? 217.098 173.024 194.693 1.00 58.53  ? 220 GLU E CB  1 
ATOM   16663 C  CG  . GLU I 3 242 ? 218.178 172.155 194.074 1.00 58.53  ? 220 GLU E CG  1 
ATOM   16664 C  CD  . GLU I 3 242 ? 217.782 171.625 192.710 1.00 58.53  ? 220 GLU E CD  1 
ATOM   16665 O  OE1 . GLU I 3 242 ? 217.173 172.385 191.929 1.00 58.53  ? 220 GLU E OE1 1 
ATOM   16666 O  OE2 . GLU I 3 242 ? 218.077 170.446 192.421 1.00 58.53  ? 220 GLU E OE2 1 
ATOM   16667 N  N   . LEU I 3 243 ? 216.115 171.729 197.428 1.00 55.88  ? 221 LEU E N   1 
ATOM   16668 C  CA  . LEU I 3 243 ? 216.340 170.815 198.547 1.00 55.88  ? 221 LEU E CA  1 
ATOM   16669 C  C   . LEU I 3 243 ? 215.217 169.790 198.668 1.00 55.88  ? 221 LEU E C   1 
ATOM   16670 O  O   . LEU I 3 243 ? 215.470 168.602 198.922 1.00 55.88  ? 221 LEU E O   1 
ATOM   16671 C  CB  . LEU I 3 243 ? 216.481 171.598 199.848 1.00 55.88  ? 221 LEU E CB  1 
ATOM   16672 C  CG  . LEU I 3 243 ? 217.880 172.115 200.154 1.00 55.88  ? 221 LEU E CG  1 
ATOM   16673 C  CD1 . LEU I 3 243 ? 217.826 172.975 201.388 1.00 55.88  ? 221 LEU E CD1 1 
ATOM   16674 C  CD2 . LEU I 3 243 ? 218.844 170.964 200.344 1.00 55.88  ? 221 LEU E CD2 1 
ATOM   16675 N  N   . ARG I 3 244 ? 213.968 170.231 198.507 1.00 56.57  ? 222 ARG E N   1 
ATOM   16676 C  CA  . ARG I 3 244 ? 212.852 169.294 198.563 1.00 56.57  ? 222 ARG E CA  1 
ATOM   16677 C  C   . ARG I 3 244 ? 212.949 168.263 197.447 1.00 56.57  ? 222 ARG E C   1 
ATOM   16678 O  O   . ARG I 3 244 ? 212.678 167.076 197.661 1.00 56.57  ? 222 ARG E O   1 
ATOM   16679 C  CB  . ARG I 3 244 ? 211.523 170.042 198.484 1.00 56.57  ? 222 ARG E CB  1 
ATOM   16680 C  CG  . ARG I 3 244 ? 210.368 169.168 198.033 1.00 56.57  ? 222 ARG E CG  1 
ATOM   16681 C  CD  . ARG I 3 244 ? 209.058 169.924 198.022 1.00 56.57  ? 222 ARG E CD  1 
ATOM   16682 N  NE  . ARG I 3 244 ? 207.953 169.078 197.589 1.00 56.57  ? 222 ARG E NE  1 
ATOM   16683 C  CZ  . ARG I 3 244 ? 207.377 168.151 198.342 1.00 56.57  ? 222 ARG E CZ  1 
ATOM   16684 N  NH1 . ARG I 3 244 ? 207.772 167.925 199.584 1.00 56.57  ? 222 ARG E NH1 1 
ATOM   16685 N  NH2 . ARG I 3 244 ? 206.379 167.432 197.836 1.00 56.57  ? 222 ARG E NH2 1 
ATOM   16686 N  N   . LYS I 3 245 ? 213.330 168.697 196.244 1.00 54.82  ? 223 LYS E N   1 
ATOM   16687 C  CA  . LYS I 3 245 ? 213.529 167.750 195.152 1.00 54.82  ? 223 LYS E CA  1 
ATOM   16688 C  C   . LYS I 3 245 ? 214.668 166.786 195.454 1.00 54.82  ? 223 LYS E C   1 
ATOM   16689 O  O   . LYS I 3 245 ? 214.628 165.623 195.039 1.00 54.82  ? 223 LYS E O   1 
ATOM   16690 C  CB  . LYS I 3 245 ? 213.794 168.503 193.849 1.00 54.82  ? 223 LYS E CB  1 
ATOM   16691 C  CG  . LYS I 3 245 ? 213.606 167.676 192.590 1.00 54.82  ? 223 LYS E CG  1 
ATOM   16692 C  CD  . LYS I 3 245 ? 214.292 168.333 191.406 1.00 54.82  ? 223 LYS E CD  1 
ATOM   16693 C  CE  . LYS I 3 245 ? 213.810 169.764 191.225 1.00 54.82  ? 223 LYS E CE  1 
ATOM   16694 N  NZ  . LYS I 3 245 ? 214.670 170.534 190.287 1.00 54.82  ? 223 LYS E NZ  1 
ATOM   16695 N  N   . THR I 3 246 ? 215.691 167.252 196.172 1.00 61.40  ? 224 THR E N   1 
ATOM   16696 C  CA  . THR I 3 246 ? 216.819 166.391 196.511 1.00 61.40  ? 224 THR E CA  1 
ATOM   16697 C  C   . THR I 3 246 ? 216.429 165.314 197.516 1.00 61.40  ? 224 THR E C   1 
ATOM   16698 O  O   . THR I 3 246 ? 216.921 164.182 197.444 1.00 61.40  ? 224 THR E O   1 
ATOM   16699 C  CB  . THR I 3 246 ? 217.966 167.229 197.068 1.00 61.40  ? 224 THR E CB  1 
ATOM   16700 O  OG1 . THR I 3 246 ? 218.389 168.178 196.083 1.00 61.40  ? 224 THR E OG1 1 
ATOM   16701 C  CG2 . THR I 3 246 ? 219.132 166.334 197.451 1.00 61.40  ? 224 THR E CG2 1 
ATOM   16702 N  N   . ILE I 3 247 ? 215.560 165.651 198.472 1.00 63.72  ? 225 ILE E N   1 
ATOM   16703 C  CA  . ILE I 3 247 ? 215.334 164.742 199.593 1.00 63.72  ? 225 ILE E CA  1 
ATOM   16704 C  C   . ILE I 3 247 ? 214.684 163.423 199.174 1.00 63.72  ? 225 ILE E C   1 
ATOM   16705 O  O   . ILE I 3 247 ? 214.739 162.449 199.933 1.00 63.72  ? 225 ILE E O   1 
ATOM   16706 C  CB  . ILE I 3 247 ? 214.490 165.431 200.681 1.00 63.72  ? 225 ILE E CB  1 
ATOM   16707 C  CG1 . ILE I 3 247 ? 214.646 164.703 202.017 1.00 63.72  ? 225 ILE E CG1 1 
ATOM   16708 C  CG2 . ILE I 3 247 ? 213.026 165.452 200.290 1.00 63.72  ? 225 ILE E CG2 1 
ATOM   16709 C  CD1 . ILE I 3 247 ? 216.048 164.738 202.567 1.00 63.72  ? 225 ILE E CD1 1 
ATOM   16710 N  N   . TRP I 3 248 ? 214.082 163.347 197.987 1.00 61.76  ? 226 TRP E N   1 
ATOM   16711 C  CA  . TRP I 3 248 ? 213.320 162.151 197.628 1.00 61.76  ? 226 TRP E CA  1 
ATOM   16712 C  C   . TRP I 3 248 ? 214.200 160.968 197.214 1.00 61.76  ? 226 TRP E C   1 
ATOM   16713 O  O   . TRP I 3 248 ? 213.977 159.854 197.707 1.00 61.76  ? 226 TRP E O   1 
ATOM   16714 C  CB  . TRP I 3 248 ? 212.299 162.478 196.533 1.00 61.76  ? 226 TRP E CB  1 
ATOM   16715 C  CG  . TRP I 3 248 ? 211.013 163.001 197.090 1.00 61.76  ? 226 TRP E CG  1 
ATOM   16716 C  CD1 . TRP I 3 248 ? 210.721 164.295 197.402 1.00 61.76  ? 226 TRP E CD1 1 
ATOM   16717 C  CD2 . TRP I 3 248 ? 209.850 162.236 197.426 1.00 61.76  ? 226 TRP E CD2 1 
ATOM   16718 N  NE1 . TRP I 3 248 ? 209.447 164.386 197.903 1.00 61.76  ? 226 TRP E NE1 1 
ATOM   16719 C  CE2 . TRP I 3 248 ? 208.890 163.135 197.928 1.00 61.76  ? 226 TRP E CE2 1 
ATOM   16720 C  CE3 . TRP I 3 248 ? 209.525 160.878 197.347 1.00 61.76  ? 226 TRP E CE3 1 
ATOM   16721 C  CZ2 . TRP I 3 248 ? 207.629 162.721 198.353 1.00 61.76  ? 226 TRP E CZ2 1 
ATOM   16722 C  CZ3 . TRP I 3 248 ? 208.274 160.470 197.766 1.00 61.76  ? 226 TRP E CZ3 1 
ATOM   16723 C  CH2 . TRP I 3 248 ? 207.340 161.388 198.260 1.00 61.76  ? 226 TRP E CH2 1 
ATOM   16724 N  N   . PRO I 3 249 ? 215.180 161.133 196.315 1.00 63.79  ? 227 PRO E N   1 
ATOM   16725 C  CA  . PRO I 3 249 ? 216.062 159.992 196.010 1.00 63.79  ? 227 PRO E CA  1 
ATOM   16726 C  C   . PRO I 3 249 ? 216.837 159.480 197.213 1.00 63.79  ? 227 PRO E C   1 
ATOM   16727 O  O   . PRO I 3 249 ? 217.110 158.275 197.293 1.00 63.79  ? 227 PRO E O   1 
ATOM   16728 C  CB  . PRO I 3 249 ? 217.000 160.551 194.932 1.00 63.79  ? 227 PRO E CB  1 
ATOM   16729 C  CG  . PRO I 3 249 ? 216.240 161.653 194.316 1.00 63.79  ? 227 PRO E CG  1 
ATOM   16730 C  CD  . PRO I 3 249 ? 215.475 162.278 195.435 1.00 63.79  ? 227 PRO E CD  1 
ATOM   16731 N  N   . LEU I 3 250 ? 217.215 160.359 198.145 1.00 69.19  ? 228 LEU E N   1 
ATOM   16732 C  CA  . LEU I 3 250 ? 217.872 159.901 199.364 1.00 69.19  ? 228 LEU E CA  1 
ATOM   16733 C  C   . LEU I 3 250 ? 216.947 159.000 200.169 1.00 69.19  ? 228 LEU E C   1 
ATOM   16734 O  O   . LEU I 3 250 ? 217.370 157.959 200.689 1.00 69.19  ? 228 LEU E O   1 
ATOM   16735 C  CB  . LEU I 3 250 ? 218.322 161.103 200.195 1.00 69.19  ? 228 LEU E CB  1 
ATOM   16736 C  CG  . LEU I 3 250 ? 218.746 160.872 201.645 1.00 69.19  ? 228 LEU E CG  1 
ATOM   16737 C  CD1 . LEU I 3 250 ? 220.076 160.152 201.711 1.00 69.19  ? 228 LEU E CD1 1 
ATOM   16738 C  CD2 . LEU I 3 250 ? 218.825 162.196 202.373 1.00 69.19  ? 228 LEU E CD2 1 
ATOM   16739 N  N   . ARG I 3 251 ? 215.672 159.378 200.268 1.00 70.46  ? 229 ARG E N   1 
ATOM   16740 C  CA  . ARG I 3 251 ? 214.688 158.512 200.905 1.00 70.46  ? 229 ARG E CA  1 
ATOM   16741 C  C   . ARG I 3 251 ? 214.569 157.185 200.169 1.00 70.46  ? 229 ARG E C   1 
ATOM   16742 O  O   . ARG I 3 251 ? 214.458 156.126 200.797 1.00 70.46  ? 229 ARG E O   1 
ATOM   16743 C  CB  . ARG I 3 251 ? 213.337 159.222 200.959 1.00 70.46  ? 229 ARG E CB  1 
ATOM   16744 C  CG  . ARG I 3 251 ? 212.258 158.464 201.701 1.00 70.46  ? 229 ARG E CG  1 
ATOM   16745 C  CD  . ARG I 3 251 ? 210.967 159.257 201.733 1.00 70.46  ? 229 ARG E CD  1 
ATOM   16746 N  NE  . ARG I 3 251 ? 211.130 160.492 202.487 1.00 70.46  ? 229 ARG E NE  1 
ATOM   16747 C  CZ  . ARG I 3 251 ? 211.082 161.704 201.953 1.00 70.46  ? 229 ARG E CZ  1 
ATOM   16748 N  NH1 . ARG I 3 251 ? 210.861 161.882 200.662 1.00 70.46  ? 229 ARG E NH1 1 
ATOM   16749 N  NH2 . ARG I 3 251 ? 211.263 162.764 202.734 1.00 70.46  ? 229 ARG E NH2 1 
ATOM   16750 N  N   . GLU I 3 252 ? 214.589 157.223 198.835 1.00 65.55  ? 230 GLU E N   1 
ATOM   16751 C  CA  . GLU I 3 252 ? 214.475 155.994 198.055 1.00 65.55  ? 230 GLU E CA  1 
ATOM   16752 C  C   . GLU I 3 252 ? 215.638 155.049 198.337 1.00 65.55  ? 230 GLU E C   1 
ATOM   16753 O  O   . GLU I 3 252 ? 215.442 153.844 198.533 1.00 65.55  ? 230 GLU E O   1 
ATOM   16754 C  CB  . GLU I 3 252 ? 214.403 156.327 196.565 1.00 65.55  ? 230 GLU E CB  1 
ATOM   16755 C  CG  . GLU I 3 252 ? 213.015 156.695 196.070 1.00 65.55  ? 230 GLU E CG  1 
ATOM   16756 C  CD  . GLU I 3 252 ? 213.003 157.047 194.597 1.00 65.55  ? 230 GLU E CD  1 
ATOM   16757 O  OE1 . GLU I 3 252 ? 213.595 156.290 193.800 1.00 65.55  ? 230 GLU E OE1 1 
ATOM   16758 O  OE2 . GLU I 3 252 ? 212.406 158.083 194.235 1.00 65.55  ? 230 GLU E OE2 1 
ATOM   16759 N  N   . VAL I 3 253 ? 216.862 155.580 198.362 1.00 75.43  ? 231 VAL E N   1 
ATOM   16760 C  CA  . VAL I 3 253 ? 218.024 154.721 198.582 1.00 75.43  ? 231 VAL E CA  1 
ATOM   16761 C  C   . VAL I 3 253 ? 218.050 154.209 200.019 1.00 75.43  ? 231 VAL E C   1 
ATOM   16762 O  O   . VAL I 3 253 ? 218.440 153.061 200.276 1.00 75.43  ? 231 VAL E O   1 
ATOM   16763 C  CB  . VAL I 3 253 ? 219.328 155.448 198.198 1.00 75.43  ? 231 VAL E CB  1 
ATOM   16764 C  CG1 . VAL I 3 253 ? 219.262 155.926 196.755 1.00 75.43  ? 231 VAL E CG1 1 
ATOM   16765 C  CG2 . VAL I 3 253 ? 219.633 156.601 199.137 1.00 75.43  ? 231 VAL E CG2 1 
ATOM   16766 N  N   . LEU I 3 254 ? 217.629 155.037 200.978 1.00 78.30  ? 232 LEU E N   1 
ATOM   16767 C  CA  . LEU I 3 254 ? 217.543 154.567 202.356 1.00 78.30  ? 232 LEU E CA  1 
ATOM   16768 C  C   . LEU I 3 254 ? 216.514 153.451 202.494 1.00 78.30  ? 232 LEU E C   1 
ATOM   16769 O  O   . LEU I 3 254 ? 216.743 152.473 203.211 1.00 78.30  ? 232 LEU E O   1 
ATOM   16770 C  CB  . LEU I 3 254 ? 217.215 155.731 203.286 1.00 78.30  ? 232 LEU E CB  1 
ATOM   16771 C  CG  . LEU I 3 254 ? 218.406 156.659 203.522 1.00 78.30  ? 232 LEU E CG  1 
ATOM   16772 C  CD1 . LEU I 3 254 ? 217.953 157.971 204.111 1.00 78.30  ? 232 LEU E CD1 1 
ATOM   16773 C  CD2 . LEU I 3 254 ? 219.429 155.992 204.420 1.00 78.30  ? 232 LEU E CD2 1 
ATOM   16774 N  N   . SER I 3 255 ? 215.376 153.576 201.809 1.00 84.56  ? 233 SER E N   1 
ATOM   16775 C  CA  . SER I 3 255 ? 214.386 152.505 201.822 1.00 84.56  ? 233 SER E CA  1 
ATOM   16776 C  C   . SER I 3 255 ? 214.929 151.245 201.161 1.00 84.56  ? 233 SER E C   1 
ATOM   16777 O  O   . SER I 3 255 ? 214.636 150.128 201.603 1.00 84.56  ? 233 SER E O   1 
ATOM   16778 C  CB  . SER I 3 255 ? 213.104 152.963 201.128 1.00 84.56  ? 233 SER E CB  1 
ATOM   16779 O  OG  . SER I 3 255 ? 212.283 151.858 200.792 1.00 84.56  ? 233 SER E OG  1 
ATOM   16780 N  N   . SER I 3 256 ? 215.708 151.405 200.089 1.00 89.50  ? 234 SER E N   1 
ATOM   16781 C  CA  . SER I 3 256 ? 216.321 150.249 199.441 1.00 89.50  ? 234 SER E CA  1 
ATOM   16782 C  C   . SER I 3 256 ? 217.261 149.523 200.394 1.00 89.50  ? 234 SER E C   1 
ATOM   16783 O  O   . SER I 3 256 ? 217.284 148.287 200.436 1.00 89.50  ? 234 SER E O   1 
ATOM   16784 C  CB  . SER I 3 256 ? 217.068 150.686 198.182 1.00 89.50  ? 234 SER E CB  1 
ATOM   16785 O  OG  . SER I 3 256 ? 217.998 149.699 197.775 1.00 89.50  ? 234 SER E OG  1 
ATOM   16786 N  N   . LEU I 3 257 ? 218.050 150.276 201.162 1.00 94.01  ? 235 LEU E N   1 
ATOM   16787 C  CA  . LEU I 3 257 ? 218.893 149.658 202.183 1.00 94.01  ? 235 LEU E CA  1 
ATOM   16788 C  C   . LEU I 3 257 ? 218.049 148.997 203.267 1.00 94.01  ? 235 LEU E C   1 
ATOM   16789 O  O   . LEU I 3 257 ? 218.386 147.914 203.759 1.00 94.01  ? 235 LEU E O   1 
ATOM   16790 C  CB  . LEU I 3 257 ? 219.825 150.700 202.796 1.00 94.01  ? 235 LEU E CB  1 
ATOM   16791 C  CG  . LEU I 3 257 ? 221.170 150.911 202.103 1.00 94.01  ? 235 LEU E CG  1 
ATOM   16792 C  CD1 . LEU I 3 257 ? 222.047 151.825 202.936 1.00 94.01  ? 235 LEU E CD1 1 
ATOM   16793 C  CD2 . LEU I 3 257 ? 221.864 149.584 201.846 1.00 94.01  ? 235 LEU E CD2 1 
ATOM   16794 N  N   . TYR I 3 258 ? 216.948 149.645 203.653 1.00 99.27  ? 236 TYR E N   1 
ATOM   16795 C  CA  . TYR I 3 258 ? 216.096 149.141 204.725 1.00 99.27  ? 236 TYR E CA  1 
ATOM   16796 C  C   . TYR I 3 258 ? 215.454 147.808 204.360 1.00 99.27  ? 236 TYR E C   1 
ATOM   16797 O  O   . TYR I 3 258 ? 215.389 146.893 205.189 1.00 99.27  ? 236 TYR E O   1 
ATOM   16798 C  CB  . TYR I 3 258 ? 215.022 150.183 205.040 1.00 99.27  ? 236 TYR E CB  1 
ATOM   16799 C  CG  . TYR I 3 258 ? 214.077 149.824 206.162 1.00 99.27  ? 236 TYR E CG  1 
ATOM   16800 C  CD1 . TYR I 3 258 ? 214.476 149.904 207.487 1.00 99.27  ? 236 TYR E CD1 1 
ATOM   16801 C  CD2 . TYR I 3 258 ? 212.778 149.415 205.892 1.00 99.27  ? 236 TYR E CD2 1 
ATOM   16802 C  CE1 . TYR I 3 258 ? 213.607 149.585 208.513 1.00 99.27  ? 236 TYR E CE1 1 
ATOM   16803 C  CE2 . TYR I 3 258 ? 211.905 149.090 206.910 1.00 99.27  ? 236 TYR E CE2 1 
ATOM   16804 C  CZ  . TYR I 3 258 ? 212.325 149.176 208.219 1.00 99.27  ? 236 TYR E CZ  1 
ATOM   16805 O  OH  . TYR I 3 258 ? 211.459 148.854 209.239 1.00 99.27  ? 236 TYR E OH  1 
ATOM   16806 N  N   . ARG I 3 259 ? 214.974 147.678 203.123 1.00 108.67 ? 237 ARG E N   1 
ATOM   16807 C  CA  . ARG I 3 259 ? 214.128 146.544 202.763 1.00 108.67 ? 237 ARG E CA  1 
ATOM   16808 C  C   . ARG I 3 259 ? 214.942 145.283 202.489 1.00 108.67 ? 237 ARG E C   1 
ATOM   16809 O  O   . ARG I 3 259 ? 214.762 144.260 203.158 1.00 108.67 ? 237 ARG E O   1 
ATOM   16810 C  CB  . ARG I 3 259 ? 213.272 146.902 201.544 1.00 108.67 ? 237 ARG E CB  1 
ATOM   16811 C  CG  . ARG I 3 259 ? 211.966 146.130 201.450 1.00 108.67 ? 237 ARG E CG  1 
ATOM   16812 C  CD  . ARG I 3 259 ? 212.115 144.893 200.579 1.00 108.67 ? 237 ARG E CD  1 
ATOM   16813 N  NE  . ARG I 3 259 ? 212.798 145.188 199.325 1.00 108.67 ? 237 ARG E NE  1 
ATOM   16814 C  CZ  . ARG I 3 259 ? 213.590 144.338 198.686 1.00 108.67 ? 237 ARG E CZ  1 
ATOM   16815 N  NH1 . ARG I 3 259 ? 213.824 143.124 199.155 1.00 108.67 ? 237 ARG E NH1 1 
ATOM   16816 N  NH2 . ARG I 3 259 ? 214.162 144.716 197.546 1.00 108.67 ? 237 ARG E NH2 1 
ATOM   16817 N  N   . ASP I 3 260 ? 215.837 145.339 201.500 1.00 112.21 ? 238 ASP E N   1 
ATOM   16818 C  CA  . ASP I 3 260 ? 216.482 144.122 201.011 1.00 112.21 ? 238 ASP E CA  1 
ATOM   16819 C  C   . ASP I 3 260 ? 217.331 143.457 202.088 1.00 112.21 ? 238 ASP E C   1 
ATOM   16820 O  O   . ASP I 3 260 ? 217.287 142.231 202.248 1.00 112.21 ? 238 ASP E O   1 
ATOM   16821 C  CB  . ASP I 3 260 ? 217.334 144.435 199.782 1.00 112.21 ? 238 ASP E CB  1 
ATOM   16822 C  CG  . ASP I 3 260 ? 217.721 143.188 199.011 1.00 112.21 ? 238 ASP E CG  1 
ATOM   16823 O  OD1 . ASP I 3 260 ? 217.139 142.117 199.284 1.00 112.21 ? 238 ASP E OD1 1 
ATOM   16824 O  OD2 . ASP I 3 260 ? 218.607 143.278 198.136 1.00 112.21 ? 238 ASP E OD2 1 
ATOM   16825 N  N   . VAL I 3 261 ? 218.095 144.246 202.839 1.00 111.73 ? 239 VAL E N   1 
ATOM   16826 C  CA  . VAL I 3 261 ? 219.044 143.737 203.829 1.00 111.73 ? 239 VAL E CA  1 
ATOM   16827 C  C   . VAL I 3 261 ? 219.958 142.716 203.160 1.00 111.73 ? 239 VAL E C   1 
ATOM   16828 O  O   . VAL I 3 261 ? 219.812 141.506 203.389 1.00 111.73 ? 239 VAL E O   1 
ATOM   16829 C  CB  . VAL I 3 261 ? 218.320 143.135 205.046 1.00 111.73 ? 239 VAL E CB  1 
ATOM   16830 C  CG1 . VAL I 3 261 ? 219.299 142.913 206.192 1.00 111.73 ? 239 VAL E CG1 1 
ATOM   16831 C  CG2 . VAL I 3 261 ? 217.176 144.038 205.485 1.00 111.73 ? 239 VAL E CG2 1 
ATOM   16832 N  N   . PRO I 3 262 ? 220.892 143.148 202.318 1.00 113.31 ? 240 PRO E N   1 
ATOM   16833 C  CA  . PRO I 3 262 ? 221.751 142.200 201.599 1.00 113.31 ? 240 PRO E CA  1 
ATOM   16834 C  C   . PRO I 3 262 ? 222.700 141.494 202.551 1.00 113.31 ? 240 PRO E C   1 
ATOM   16835 O  O   . PRO I 3 262 ? 222.909 141.951 203.685 1.00 113.31 ? 240 PRO E O   1 
ATOM   16836 C  CB  . PRO I 3 262 ? 222.518 143.093 200.608 1.00 113.31 ? 240 PRO E CB  1 
ATOM   16837 C  CG  . PRO I 3 262 ? 221.809 144.419 200.624 1.00 113.31 ? 240 PRO E CG  1 
ATOM   16838 C  CD  . PRO I 3 262 ? 221.214 144.543 201.983 1.00 113.31 ? 240 PRO E CD  1 
ATOM   16839 N  N   . PRO I 3 263 ? 223.289 140.371 202.129 1.00 111.93 ? 241 PRO E N   1 
ATOM   16840 C  CA  . PRO I 3 263 ? 224.226 139.659 203.013 1.00 111.93 ? 241 PRO E CA  1 
ATOM   16841 C  C   . PRO I 3 263 ? 225.436 140.484 203.410 1.00 111.93 ? 241 PRO E C   1 
ATOM   16842 O  O   . PRO I 3 263 ? 226.076 140.165 204.420 1.00 111.93 ? 241 PRO E O   1 
ATOM   16843 C  CB  . PRO I 3 263 ? 224.636 138.437 202.181 1.00 111.93 ? 241 PRO E CB  1 
ATOM   16844 C  CG  . PRO I 3 263 ? 223.530 138.254 201.202 1.00 111.93 ? 241 PRO E CG  1 
ATOM   16845 C  CD  . PRO I 3 263 ? 223.043 139.632 200.879 1.00 111.93 ? 241 PRO E CD  1 
ATOM   16846 N  N   . LEU I 3 264 ? 225.780 141.522 202.645 1.00 110.48 ? 242 LEU E N   1 
ATOM   16847 C  CA  . LEU I 3 264 ? 226.880 142.395 203.042 1.00 110.48 ? 242 LEU E CA  1 
ATOM   16848 C  C   . LEU I 3 264 ? 226.576 143.087 204.364 1.00 110.48 ? 242 LEU E C   1 
ATOM   16849 O  O   . LEU I 3 264 ? 227.450 143.195 205.232 1.00 110.48 ? 242 LEU E O   1 
ATOM   16850 C  CB  . LEU I 3 264 ? 227.165 143.422 201.946 1.00 110.48 ? 242 LEU E CB  1 
ATOM   16851 C  CG  . LEU I 3 264 ? 228.138 143.012 200.835 1.00 110.48 ? 242 LEU E CG  1 
ATOM   16852 C  CD1 . LEU I 3 264 ? 229.511 142.679 201.412 1.00 110.48 ? 242 LEU E CD1 1 
ATOM   16853 C  CD2 . LEU I 3 264 ? 227.597 141.849 200.013 1.00 110.48 ? 242 LEU E CD2 1 
ATOM   16854 N  N   . ILE I 3 265 ? 225.342 143.558 204.540 1.00 110.57 ? 243 ILE E N   1 
ATOM   16855 C  CA  . ILE I 3 265 ? 224.929 144.099 205.829 1.00 110.57 ? 243 ILE E CA  1 
ATOM   16856 C  C   . ILE I 3 265 ? 224.778 142.954 206.820 1.00 110.57 ? 243 ILE E C   1 
ATOM   16857 O  O   . ILE I 3 265 ? 224.126 141.941 206.532 1.00 110.57 ? 243 ILE E O   1 
ATOM   16858 C  CB  . ILE I 3 265 ? 223.626 144.899 205.687 1.00 110.57 ? 243 ILE E CB  1 
ATOM   16859 C  CG1 . ILE I 3 265 ? 223.852 146.129 204.805 1.00 110.57 ? 243 ILE E CG1 1 
ATOM   16860 C  CG2 . ILE I 3 265 ? 223.099 145.316 207.051 1.00 110.57 ? 243 ILE E CG2 1 
ATOM   16861 C  CD1 . ILE I 3 265 ? 222.681 147.090 204.773 1.00 110.57 ? 243 ILE E CD1 1 
ATOM   16862 N  N   . GLU I 3 266 ? 225.377 143.113 207.998 1.00 111.38 ? 244 GLU E N   1 
ATOM   16863 C  CA  . GLU I 3 266 ? 225.470 142.048 208.994 1.00 111.38 ? 244 GLU E CA  1 
ATOM   16864 C  C   . GLU I 3 266 ? 224.413 142.183 210.081 1.00 111.38 ? 244 GLU E C   1 
ATOM   16865 O  O   . GLU I 3 266 ? 224.685 141.910 211.253 1.00 111.38 ? 244 GLU E O   1 
ATOM   16866 C  CB  . GLU I 3 266 ? 226.867 142.017 209.602 1.00 111.38 ? 244 GLU E CB  1 
ATOM   16867 C  CG  . GLU I 3 266 ? 227.937 141.470 208.669 1.00 111.38 ? 244 GLU E CG  1 
ATOM   16868 C  CD  . GLU I 3 266 ? 227.728 140.004 208.338 1.00 111.38 ? 244 GLU E CD  1 
ATOM   16869 O  OE1 . GLU I 3 266 ? 227.543 139.207 209.281 1.00 111.38 ? 244 GLU E OE1 1 
ATOM   16870 O  OE2 . GLU I 3 266 ? 227.750 139.645 207.141 1.00 111.38 ? 244 GLU E OE2 1 
ATOM   16871 N  N   . LYS I 3 267 ? 223.206 142.617 209.710 1.00 110.45 ? 245 LYS E N   1 
ATOM   16872 C  CA  . LYS I 3 267 ? 222.062 142.716 210.612 1.00 110.45 ? 245 LYS E CA  1 
ATOM   16873 C  C   . LYS I 3 267 ? 222.323 143.671 211.771 1.00 110.45 ? 245 LYS E C   1 
ATOM   16874 O  O   . LYS I 3 267 ? 223.300 144.426 211.753 1.00 110.45 ? 245 LYS E O   1 
ATOM   16875 C  CB  . LYS I 3 267 ? 221.673 141.334 211.146 1.00 110.45 ? 245 LYS E CB  1 
ATOM   16876 C  CG  . LYS I 3 267 ? 221.180 140.375 210.076 1.00 110.45 ? 245 LYS E CG  1 
ATOM   16877 C  CD  . LYS I 3 267 ? 219.762 140.704 209.649 1.00 110.45 ? 245 LYS E CD  1 
ATOM   16878 C  CE  . LYS I 3 267 ? 219.210 139.648 208.705 1.00 110.45 ? 245 LYS E CE  1 
ATOM   16879 N  NZ  . LYS I 3 267 ? 217.828 139.969 208.252 1.00 110.45 ? 245 LYS E NZ  1 
ATOM   16880 N  N   . GLU I 3 268 ? 221.432 143.642 212.768 1.00 108.81 ? 246 GLU E N   1 
ATOM   16881 C  CA  . GLU I 3 268 ? 221.413 144.533 213.929 1.00 108.81 ? 246 GLU E CA  1 
ATOM   16882 C  C   . GLU I 3 268 ? 221.710 145.982 213.554 1.00 108.81 ? 246 GLU E C   1 
ATOM   16883 O  O   . GLU I 3 268 ? 222.287 146.732 214.347 1.00 108.81 ? 246 GLU E O   1 
ATOM   16884 C  CB  . GLU I 3 268 ? 222.369 144.045 215.029 1.00 108.81 ? 246 GLU E CB  1 
ATOM   16885 C  CG  . GLU I 3 268 ? 223.857 144.049 214.709 1.00 108.81 ? 246 GLU E CG  1 
ATOM   16886 C  CD  . GLU I 3 268 ? 224.347 142.699 214.228 1.00 108.81 ? 246 GLU E CD  1 
ATOM   16887 O  OE1 . GLU I 3 268 ? 223.499 141.836 213.916 1.00 108.81 ? 246 GLU E OE1 1 
ATOM   16888 O  OE2 . GLU I 3 268 ? 225.577 142.496 214.168 1.00 108.81 ? 246 GLU E OE2 1 
ATOM   16889 N  N   . THR I 3 269 ? 221.301 146.386 212.349 1.00 102.03 ? 247 THR E N   1 
ATOM   16890 C  CA  . THR I 3 269 ? 221.392 147.776 211.925 1.00 102.03 ? 247 THR E CA  1 
ATOM   16891 C  C   . THR I 3 269 ? 220.117 148.273 211.260 1.00 102.03 ? 247 THR E C   1 
ATOM   16892 O  O   . THR I 3 269 ? 220.054 149.450 210.893 1.00 102.03 ? 247 THR E O   1 
ATOM   16893 C  CB  . THR I 3 269 ? 222.575 147.984 210.963 1.00 102.03 ? 247 THR E CB  1 
ATOM   16894 O  OG1 . THR I 3 269 ? 222.443 147.105 209.838 1.00 102.03 ? 247 THR E OG1 1 
ATOM   16895 C  CG2 . THR I 3 269 ? 223.899 147.725 211.663 1.00 102.03 ? 247 THR E CG2 1 
ATOM   16896 N  N   . VAL I 3 270 ? 219.109 147.415 211.088 1.00 99.26  ? 248 VAL E N   1 
ATOM   16897 C  CA  . VAL I 3 270 ? 217.863 147.845 210.449 1.00 99.26  ? 248 VAL E CA  1 
ATOM   16898 C  C   . VAL I 3 270 ? 217.193 148.989 211.204 1.00 99.26  ? 248 VAL E C   1 
ATOM   16899 O  O   . VAL I 3 270 ? 216.749 149.951 210.553 1.00 99.26  ? 248 VAL E O   1 
ATOM   16900 C  CB  . VAL I 3 270 ? 216.931 146.636 210.253 1.00 99.26  ? 248 VAL E CB  1 
ATOM   16901 C  CG1 . VAL I 3 270 ? 215.668 147.044 209.521 1.00 99.26  ? 248 VAL E CG1 1 
ATOM   16902 C  CG2 . VAL I 3 270 ? 217.655 145.529 209.503 1.00 99.26  ? 248 VAL E CG2 1 
ATOM   16903 N  N   . PRO I 3 271 ? 217.073 148.960 212.538 1.00 98.35  ? 249 PRO E N   1 
ATOM   16904 C  CA  . PRO I 3 271 ? 216.501 150.127 213.230 1.00 98.35  ? 249 PRO E CA  1 
ATOM   16905 C  C   . PRO I 3 271 ? 217.277 151.409 212.992 1.00 98.35  ? 249 PRO E C   1 
ATOM   16906 O  O   . PRO I 3 271 ? 216.679 152.490 212.987 1.00 98.35  ? 249 PRO E O   1 
ATOM   16907 C  CB  . PRO I 3 271 ? 216.536 149.711 214.707 1.00 98.35  ? 249 PRO E CB  1 
ATOM   16908 C  CG  . PRO I 3 271 ? 216.496 148.232 214.675 1.00 98.35  ? 249 PRO E CG  1 
ATOM   16909 C  CD  . PRO I 3 271 ? 217.304 147.844 213.476 1.00 98.35  ? 249 PRO E CD  1 
ATOM   16910 N  N   . TYR I 3 272 ? 218.593 151.325 212.793 1.00 95.42  ? 250 TYR E N   1 
ATOM   16911 C  CA  . TYR I 3 272 ? 219.377 152.524 212.514 1.00 95.42  ? 250 TYR E CA  1 
ATOM   16912 C  C   . TYR I 3 272 ? 218.968 153.144 211.180 1.00 95.42  ? 250 TYR E C   1 
ATOM   16913 O  O   . TYR I 3 272 ? 218.776 154.364 211.075 1.00 95.42  ? 250 TYR E O   1 
ATOM   16914 C  CB  . TYR I 3 272 ? 220.865 152.176 212.521 1.00 95.42  ? 250 TYR E CB  1 
ATOM   16915 C  CG  . TYR I 3 272 ? 221.392 151.767 213.879 1.00 95.42  ? 250 TYR E CG  1 
ATOM   16916 C  CD1 . TYR I 3 272 ? 221.724 152.716 214.834 1.00 95.42  ? 250 TYR E CD1 1 
ATOM   16917 C  CD2 . TYR I 3 272 ? 221.565 150.429 214.200 1.00 95.42  ? 250 TYR E CD2 1 
ATOM   16918 C  CE1 . TYR I 3 272 ? 222.208 152.343 216.074 1.00 95.42  ? 250 TYR E CE1 1 
ATOM   16919 C  CE2 . TYR I 3 272 ? 222.049 150.046 215.436 1.00 95.42  ? 250 TYR E CE2 1 
ATOM   16920 C  CZ  . TYR I 3 272 ? 222.369 151.007 216.369 1.00 95.42  ? 250 TYR E CZ  1 
ATOM   16921 O  OH  . TYR I 3 272 ? 222.851 150.632 217.601 1.00 95.42  ? 250 TYR E OH  1 
ATOM   16922 N  N   . PHE I 3 273 ? 218.821 152.310 210.148 1.00 93.30  ? 251 PHE E N   1 
ATOM   16923 C  CA  . PHE I 3 273 ? 218.361 152.808 208.857 1.00 93.30  ? 251 PHE E CA  1 
ATOM   16924 C  C   . PHE I 3 273 ? 216.942 153.357 208.954 1.00 93.30  ? 251 PHE E C   1 
ATOM   16925 O  O   . PHE I 3 273 ? 216.612 154.360 208.311 1.00 93.30  ? 251 PHE E O   1 
ATOM   16926 C  CB  . PHE I 3 273 ? 218.446 151.700 207.806 1.00 93.30  ? 251 PHE E CB  1 
ATOM   16927 C  CG  . PHE I 3 273 ? 219.845 151.425 207.325 1.00 93.30  ? 251 PHE E CG  1 
ATOM   16928 C  CD1 . PHE I 3 273 ? 220.726 152.464 207.080 1.00 93.30  ? 251 PHE E CD1 1 
ATOM   16929 C  CD2 . PHE I 3 273 ? 220.277 150.128 207.116 1.00 93.30  ? 251 PHE E CD2 1 
ATOM   16930 C  CE1 . PHE I 3 273 ? 222.012 152.212 206.639 1.00 93.30  ? 251 PHE E CE1 1 
ATOM   16931 C  CE2 . PHE I 3 273 ? 221.560 149.873 206.677 1.00 93.30  ? 251 PHE E CE2 1 
ATOM   16932 C  CZ  . PHE I 3 273 ? 222.428 150.915 206.439 1.00 93.30  ? 251 PHE E CZ  1 
ATOM   16933 N  N   . ARG I 3 274 ? 216.089 152.717 209.758 1.00 93.51  ? 252 ARG E N   1 
ATOM   16934 C  CA  . ARG I 3 274 ? 214.743 153.243 209.971 1.00 93.51  ? 252 ARG E CA  1 
ATOM   16935 C  C   . ARG I 3 274 ? 214.783 154.614 210.644 1.00 93.51  ? 252 ARG E C   1 
ATOM   16936 O  O   . ARG I 3 274 ? 213.992 155.507 210.311 1.00 93.51  ? 252 ARG E O   1 
ATOM   16937 C  CB  . ARG I 3 274 ? 213.927 152.256 210.804 1.00 93.51  ? 252 ARG E CB  1 
ATOM   16938 C  CG  . ARG I 3 274 ? 212.480 152.661 211.027 1.00 93.51  ? 252 ARG E CG  1 
ATOM   16939 C  CD  . ARG I 3 274 ? 211.862 151.847 212.150 1.00 93.51  ? 252 ARG E CD  1 
ATOM   16940 N  NE  . ARG I 3 274 ? 212.411 150.498 212.200 1.00 93.51  ? 252 ARG E NE  1 
ATOM   16941 C  CZ  . ARG I 3 274 ? 212.416 149.730 213.281 1.00 93.51  ? 252 ARG E CZ  1 
ATOM   16942 N  NH1 . ARG I 3 274 ? 211.902 150.146 214.428 1.00 93.51  ? 252 ARG E NH1 1 
ATOM   16943 N  NH2 . ARG I 3 274 ? 212.951 148.514 213.211 1.00 93.51  ? 252 ARG E NH2 1 
ATOM   16944 N  N   . ASP I 3 275 ? 215.692 154.794 211.604 1.00 89.53  ? 253 ASP E N   1 
ATOM   16945 C  CA  . ASP I 3 275 ? 215.837 156.091 212.255 1.00 89.53  ? 253 ASP E CA  1 
ATOM   16946 C  C   . ASP I 3 275 ? 216.300 157.151 211.266 1.00 89.53  ? 253 ASP E C   1 
ATOM   16947 O  O   . ASP I 3 275 ? 215.845 158.300 211.312 1.00 89.53  ? 253 ASP E O   1 
ATOM   16948 C  CB  . ASP I 3 275 ? 216.813 155.984 213.426 1.00 89.53  ? 253 ASP E CB  1 
ATOM   16949 C  CG  . ASP I 3 275 ? 216.233 155.222 214.600 1.00 89.53  ? 253 ASP E CG  1 
ATOM   16950 O  OD1 . ASP I 3 275 ? 215.001 155.023 214.631 1.00 89.53  ? 253 ASP E OD1 1 
ATOM   16951 O  OD2 . ASP I 3 275 ? 217.009 154.824 215.495 1.00 89.53  ? 253 ASP E OD2 1 
ATOM   16952 N  N   . VAL I 3 276 ? 217.211 156.785 210.362 1.00 85.32  ? 254 VAL E N   1 
ATOM   16953 C  CA  . VAL I 3 276 ? 217.637 157.727 209.329 1.00 85.32  ? 254 VAL E CA  1 
ATOM   16954 C  C   . VAL I 3 276 ? 216.471 158.064 208.402 1.00 85.32  ? 254 VAL E C   1 
ATOM   16955 O  O   . VAL I 3 276 ? 216.326 159.205 207.943 1.00 85.32  ? 254 VAL E O   1 
ATOM   16956 C  CB  . VAL I 3 276 ? 218.844 157.164 208.557 1.00 85.32  ? 254 VAL E CB  1 
ATOM   16957 C  CG1 . VAL I 3 276 ? 219.251 158.110 207.453 1.00 85.32  ? 254 VAL E CG1 1 
ATOM   16958 C  CG2 . VAL I 3 276 ? 220.008 156.940 209.501 1.00 85.32  ? 254 VAL E CG2 1 
ATOM   16959 N  N   . TYR I 3 277 ? 215.618 157.078 208.122 1.00 81.53  ? 255 TYR E N   1 
ATOM   16960 C  CA  . TYR I 3 277 ? 214.410 157.323 207.338 1.00 81.53  ? 255 TYR E CA  1 
ATOM   16961 C  C   . TYR I 3 277 ? 213.511 158.352 208.020 1.00 81.53  ? 255 TYR E C   1 
ATOM   16962 O  O   . TYR I 3 277 ? 213.010 159.290 207.382 1.00 81.53  ? 255 TYR E O   1 
ATOM   16963 C  CB  . TYR I 3 277 ? 213.664 156.004 207.140 1.00 81.53  ? 255 TYR E CB  1 
ATOM   16964 C  CG  . TYR I 3 277 ? 212.878 155.900 205.860 1.00 81.53  ? 255 TYR E CG  1 
ATOM   16965 C  CD1 . TYR I 3 277 ? 213.518 155.694 204.647 1.00 81.53  ? 255 TYR E CD1 1 
ATOM   16966 C  CD2 . TYR I 3 277 ? 211.493 155.986 205.865 1.00 81.53  ? 255 TYR E CD2 1 
ATOM   16967 C  CE1 . TYR I 3 277 ? 212.802 155.587 203.473 1.00 81.53  ? 255 TYR E CE1 1 
ATOM   16968 C  CE2 . TYR I 3 277 ? 210.768 155.882 204.696 1.00 81.53  ? 255 TYR E CE2 1 
ATOM   16969 C  CZ  . TYR I 3 277 ? 211.428 155.682 203.503 1.00 81.53  ? 255 TYR E CZ  1 
ATOM   16970 O  OH  . TYR I 3 277 ? 210.711 155.579 202.334 1.00 81.53  ? 255 TYR E OH  1 
ATOM   16971 N  N   . ASP I 3 278 ? 213.298 158.186 209.327 1.00 82.54  ? 256 ASP E N   1 
ATOM   16972 C  CA  . ASP I 3 278 ? 212.490 159.146 210.075 1.00 82.54  ? 256 ASP E CA  1 
ATOM   16973 C  C   . ASP I 3 278 ? 213.134 160.527 210.068 1.00 82.54  ? 256 ASP E C   1 
ATOM   16974 O  O   . ASP I 3 278 ? 212.438 161.551 209.999 1.00 82.54  ? 256 ASP E O   1 
ATOM   16975 C  CB  . ASP I 3 278 ? 212.283 158.657 211.508 1.00 82.54  ? 256 ASP E CB  1 
ATOM   16976 C  CG  . ASP I 3 278 ? 211.624 157.293 211.568 1.00 82.54  ? 256 ASP E CG  1 
ATOM   16977 O  OD1 . ASP I 3 278 ? 211.337 156.721 210.496 1.00 82.54  ? 256 ASP E OD1 1 
ATOM   16978 O  OD2 . ASP I 3 278 ? 211.390 156.795 212.689 1.00 82.54  ? 256 ASP E OD2 1 
ATOM   16979 N  N   . HIS I 3 279 ? 214.465 160.573 210.147 1.00 77.26  ? 257 HIS E N   1 
ATOM   16980 C  CA  . HIS I 3 279 ? 215.175 161.843 210.050 1.00 77.26  ? 257 HIS E CA  1 
ATOM   16981 C  C   . HIS I 3 279 ? 214.904 162.523 208.717 1.00 77.26  ? 257 HIS E C   1 
ATOM   16982 O  O   . HIS I 3 279 ? 214.697 163.741 208.661 1.00 77.26  ? 257 HIS E O   1 
ATOM   16983 C  CB  . HIS I 3 279 ? 216.674 161.616 210.232 1.00 77.26  ? 257 HIS E CB  1 
ATOM   16984 C  CG  . HIS I 3 279 ? 217.088 161.391 211.651 1.00 77.26  ? 257 HIS E CG  1 
ATOM   16985 N  ND1 . HIS I 3 279 ? 217.619 160.198 212.090 1.00 77.26  ? 257 HIS E ND1 1 
ATOM   16986 C  CD2 . HIS I 3 279 ? 217.055 162.208 212.730 1.00 77.26  ? 257 HIS E CD2 1 
ATOM   16987 C  CE1 . HIS I 3 279 ? 217.893 160.288 213.379 1.00 77.26  ? 257 HIS E CE1 1 
ATOM   16988 N  NE2 . HIS I 3 279 ? 217.560 161.498 213.792 1.00 77.26  ? 257 HIS E NE2 1 
ATOM   16989 N  N   . THR I 3 280 ? 214.916 161.753 207.629 1.00 74.51  ? 258 THR E N   1 
ATOM   16990 C  CA  . THR I 3 280 ? 214.622 162.325 206.318 1.00 74.51  ? 258 THR E CA  1 
ATOM   16991 C  C   . THR I 3 280 ? 213.192 162.848 206.255 1.00 74.51  ? 258 THR E C   1 
ATOM   16992 O  O   . THR I 3 280 ? 212.934 163.899 205.655 1.00 74.51  ? 258 THR E O   1 
ATOM   16993 C  CB  . THR I 3 280 ? 214.862 161.291 205.218 1.00 74.51  ? 258 THR E CB  1 
ATOM   16994 O  OG1 . THR I 3 280 ? 214.159 160.084 205.530 1.00 74.51  ? 258 THR E OG1 1 
ATOM   16995 C  CG2 . THR I 3 280 ? 216.345 160.995 205.090 1.00 74.51  ? 258 THR E CG2 1 
ATOM   16996 N  N   . ILE I 3 281 ? 212.249 162.124 206.861 1.00 71.34  ? 259 ILE E N   1 
ATOM   16997 C  CA  . ILE I 3 281 ? 210.865 162.601 206.899 1.00 71.34  ? 259 ILE E CA  1 
ATOM   16998 C  C   . ILE I 3 281 ? 210.783 163.941 207.622 1.00 71.34  ? 259 ILE E C   1 
ATOM   16999 O  O   . ILE I 3 281 ? 210.120 164.884 207.158 1.00 71.34  ? 259 ILE E O   1 
ATOM   17000 C  CB  . ILE I 3 281 ? 209.953 161.549 207.559 1.00 71.34  ? 259 ILE E CB  1 
ATOM   17001 C  CG1 . ILE I 3 281 ? 210.006 160.229 206.790 1.00 71.34  ? 259 ILE E CG1 1 
ATOM   17002 C  CG2 . ILE I 3 281 ? 208.523 162.058 207.642 1.00 71.34  ? 259 ILE E CG2 1 
ATOM   17003 C  CD1 . ILE I 3 281 ? 209.535 160.342 205.362 1.00 71.34  ? 259 ILE E CD1 1 
ATOM   17004 N  N   . GLN I 3 282 ? 211.460 164.047 208.768 1.00 66.37  ? 260 GLN E N   1 
ATOM   17005 C  CA  . GLN I 3 282 ? 211.462 165.301 209.516 1.00 66.37  ? 260 GLN E CA  1 
ATOM   17006 C  C   . GLN I 3 282 ? 212.084 166.430 208.706 1.00 66.37  ? 260 GLN E C   1 
ATOM   17007 O  O   . GLN I 3 282 ? 211.584 167.561 208.716 1.00 66.37  ? 260 GLN E O   1 
ATOM   17008 C  CB  . GLN I 3 282 ? 212.208 165.124 210.836 1.00 66.37  ? 260 GLN E CB  1 
ATOM   17009 C  CG  . GLN I 3 282 ? 211.496 164.236 211.829 1.00 66.37  ? 260 GLN E CG  1 
ATOM   17010 C  CD  . GLN I 3 282 ? 212.005 164.429 213.235 1.00 66.37  ? 260 GLN E CD  1 
ATOM   17011 O  OE1 . GLN I 3 282 ? 212.811 165.320 213.499 1.00 66.37  ? 260 GLN E OE1 1 
ATOM   17012 N  NE2 . GLN I 3 282 ? 211.545 163.588 214.150 1.00 66.37  ? 260 GLN E NE2 1 
ATOM   17013 N  N   . ILE I 3 283 ? 213.185 166.143 208.011 1.00 65.01  ? 261 ILE E N   1 
ATOM   17014 C  CA  . ILE I 3 283 ? 213.845 167.162 207.201 1.00 65.01  ? 261 ILE E CA  1 
ATOM   17015 C  C   . ILE I 3 283 ? 212.915 167.651 206.103 1.00 65.01  ? 261 ILE E C   1 
ATOM   17016 O  O   . ILE I 3 283 ? 212.823 168.856 205.835 1.00 65.01  ? 261 ILE E O   1 
ATOM   17017 C  CB  . ILE I 3 283 ? 215.163 166.613 206.627 1.00 65.01  ? 261 ILE E CB  1 
ATOM   17018 C  CG1 . ILE I 3 283 ? 216.261 166.666 207.684 1.00 65.01  ? 261 ILE E CG1 1 
ATOM   17019 C  CG2 . ILE I 3 283 ? 215.581 167.391 205.394 1.00 65.01  ? 261 ILE E CG2 1 
ATOM   17020 C  CD1 . ILE I 3 283 ? 217.479 165.882 207.310 1.00 65.01  ? 261 ILE E CD1 1 
ATOM   17021 N  N   . ALA I 3 284 ? 212.208 166.726 205.452 1.00 61.67  ? 262 ALA E N   1 
ATOM   17022 C  CA  . ALA I 3 284 ? 211.269 167.116 204.406 1.00 61.67  ? 262 ALA E CA  1 
ATOM   17023 C  C   . ALA I 3 284 ? 210.168 168.013 204.957 1.00 61.67  ? 262 ALA E C   1 
ATOM   17024 O  O   . ALA I 3 284 ? 209.823 169.032 204.344 1.00 61.67  ? 262 ALA E O   1 
ATOM   17025 C  CB  . ALA I 3 284 ? 210.669 165.874 203.750 1.00 61.67  ? 262 ALA E CB  1 
ATOM   17026 N  N   . ASP I 3 285 ? 209.611 167.663 206.119 1.00 60.53  ? 263 ASP E N   1 
ATOM   17027 C  CA  . ASP I 3 285 ? 208.536 168.486 206.670 1.00 60.53  ? 263 ASP E CA  1 
ATOM   17028 C  C   . ASP I 3 285 ? 209.050 169.862 207.090 1.00 60.53  ? 263 ASP E C   1 
ATOM   17029 O  O   . ASP I 3 285 ? 208.346 170.873 206.941 1.00 60.53  ? 263 ASP E O   1 
ATOM   17030 C  CB  . ASP I 3 285 ? 207.871 167.770 207.843 1.00 60.53  ? 263 ASP E CB  1 
ATOM   17031 C  CG  . ASP I 3 285 ? 206.653 168.513 208.363 1.00 60.53  ? 263 ASP E CG  1 
ATOM   17032 O  OD1 . ASP I 3 285 ? 205.605 168.481 207.685 1.00 60.53  ? 263 ASP E OD1 1 
ATOM   17033 O  OD2 . ASP I 3 285 ? 206.741 169.126 209.448 1.00 60.53  ? 263 ASP E OD2 1 
ATOM   17034 N  N   . THR I 3 286 ? 210.281 169.926 207.601 1.00 59.22  ? 264 THR E N   1 
ATOM   17035 C  CA  . THR I 3 286 ? 210.866 171.218 207.947 1.00 59.22  ? 264 THR E CA  1 
ATOM   17036 C  C   . THR I 3 286 ? 211.075 172.073 206.702 1.00 59.22  ? 264 THR E C   1 
ATOM   17037 O  O   . THR I 3 286 ? 210.847 173.290 206.725 1.00 59.22  ? 264 THR E O   1 
ATOM   17038 C  CB  . THR I 3 286 ? 212.186 171.019 208.687 1.00 59.22  ? 264 THR E CB  1 
ATOM   17039 O  OG1 . THR I 3 286 ? 211.969 170.182 209.829 1.00 59.22  ? 264 THR E OG1 1 
ATOM   17040 C  CG2 . THR I 3 286 ? 212.719 172.358 209.167 1.00 59.22  ? 264 THR E CG2 1 
ATOM   17041 N  N   . VAL I 3 287 ? 211.512 171.451 205.605 1.00 55.95  ? 265 VAL E N   1 
ATOM   17042 C  CA  . VAL I 3 287 ? 211.649 172.168 204.339 1.00 55.95  ? 265 VAL E CA  1 
ATOM   17043 C  C   . VAL I 3 287 ? 210.296 172.701 203.884 1.00 55.95  ? 265 VAL E C   1 
ATOM   17044 O  O   . VAL I 3 287 ? 210.193 173.824 203.373 1.00 55.95  ? 265 VAL E O   1 
ATOM   17045 C  CB  . VAL I 3 287 ? 212.288 171.253 203.277 1.00 55.95  ? 265 VAL E CB  1 
ATOM   17046 C  CG1 . VAL I 3 287 ? 212.172 171.868 201.897 1.00 55.95  ? 265 VAL E CG1 1 
ATOM   17047 C  CG2 . VAL I 3 287 ? 213.743 170.987 203.616 1.00 55.95  ? 265 VAL E CG2 1 
ATOM   17048 N  N   . GLU I 3 288 ? 209.239 171.905 204.060 1.00 55.97  ? 266 GLU E N   1 
ATOM   17049 C  CA  . GLU I 3 288 ? 207.901 172.373 203.707 1.00 55.97  ? 266 GLU E CA  1 
ATOM   17050 C  C   . GLU I 3 288 ? 207.514 173.604 204.518 1.00 55.97  ? 266 GLU E C   1 
ATOM   17051 O  O   . GLU I 3 288 ? 206.962 174.572 203.976 1.00 55.97  ? 266 GLU E O   1 
ATOM   17052 C  CB  . GLU I 3 288 ? 206.874 171.261 203.917 1.00 55.97  ? 266 GLU E CB  1 
ATOM   17053 C  CG  . GLU I 3 288 ? 207.139 170.004 203.116 1.00 55.97  ? 266 GLU E CG  1 
ATOM   17054 C  CD  . GLU I 3 288 ? 207.341 170.283 201.643 1.00 55.97  ? 266 GLU E CD  1 
ATOM   17055 O  OE1 . GLU I 3 288 ? 206.481 170.955 201.035 1.00 55.97  ? 266 GLU E OE1 1 
ATOM   17056 O  OE2 . GLU I 3 288 ? 208.364 169.826 201.092 1.00 55.97  ? 266 GLU E OE2 1 
ATOM   17057 N  N   . THR I 3 289 ? 207.792 173.584 205.823 1.00 54.79  ? 267 THR E N   1 
ATOM   17058 C  CA  . THR I 3 289 ? 207.462 174.740 206.653 1.00 54.79  ? 267 THR E CA  1 
ATOM   17059 C  C   . THR I 3 289 ? 208.258 175.971 206.231 1.00 54.79  ? 267 THR E C   1 
ATOM   17060 O  O   . THR I 3 289 ? 207.727 177.088 206.215 1.00 54.79  ? 267 THR E O   1 
ATOM   17061 C  CB  . THR I 3 289 ? 207.703 174.429 208.129 1.00 54.79  ? 267 THR E CB  1 
ATOM   17062 O  OG1 . THR I 3 289 ? 208.942 173.728 208.275 1.00 54.79  ? 267 THR E OG1 1 
ATOM   17063 C  CG2 . THR I 3 289 ? 206.570 173.581 208.683 1.00 54.79  ? 267 THR E CG2 1 
ATOM   17064 N  N   . PHE I 3 290 ? 209.536 175.789 205.892 1.00 56.70  ? 268 PHE E N   1 
ATOM   17065 C  CA  . PHE I 3 290 ? 210.339 176.916 205.421 1.00 56.70  ? 268 PHE E CA  1 
ATOM   17066 C  C   . PHE I 3 290 ? 209.777 177.491 204.125 1.00 56.70  ? 268 PHE E C   1 
ATOM   17067 O  O   . PHE I 3 290 ? 209.739 178.716 203.941 1.00 56.70  ? 268 PHE E O   1 
ATOM   17068 C  CB  . PHE I 3 290 ? 211.789 176.482 205.224 1.00 56.70  ? 268 PHE E CB  1 
ATOM   17069 C  CG  . PHE I 3 290 ? 212.594 176.467 206.486 1.00 56.70  ? 268 PHE E CG  1 
ATOM   17070 C  CD1 . PHE I 3 290 ? 211.975 176.546 207.720 1.00 56.70  ? 268 PHE E CD1 1 
ATOM   17071 C  CD2 . PHE I 3 290 ? 213.973 176.370 206.438 1.00 56.70  ? 268 PHE E CD2 1 
ATOM   17072 C  CE1 . PHE I 3 290 ? 212.715 176.529 208.882 1.00 56.70  ? 268 PHE E CE1 1 
ATOM   17073 C  CE2 . PHE I 3 290 ? 214.717 176.352 207.596 1.00 56.70  ? 268 PHE E CE2 1 
ATOM   17074 C  CZ  . PHE I 3 290 ? 214.088 176.431 208.820 1.00 56.70  ? 268 PHE E CZ  1 
ATOM   17075 N  N   . ARG I 3 291 ? 209.350 176.617 203.209 1.00 54.91  ? 269 ARG E N   1 
ATOM   17076 C  CA  . ARG I 3 291 ? 208.711 177.081 201.983 1.00 54.91  ? 269 ARG E CA  1 
ATOM   17077 C  C   . ARG I 3 291 ? 207.461 177.889 202.292 1.00 54.91  ? 269 ARG E C   1 
ATOM   17078 O  O   . ARG I 3 291 ? 207.211 178.926 201.669 1.00 54.91  ? 269 ARG E O   1 
ATOM   17079 C  CB  . ARG I 3 291 ? 208.359 175.895 201.085 1.00 54.91  ? 269 ARG E CB  1 
ATOM   17080 C  CG  . ARG I 3 291 ? 209.548 175.162 200.500 1.00 54.91  ? 269 ARG E CG  1 
ATOM   17081 C  CD  . ARG I 3 291 ? 209.087 174.124 199.494 1.00 54.91  ? 269 ARG E CD  1 
ATOM   17082 N  NE  . ARG I 3 291 ? 208.381 174.736 198.375 1.00 54.91  ? 269 ARG E NE  1 
ATOM   17083 C  CZ  . ARG I 3 291 ? 207.643 174.070 197.499 1.00 54.91  ? 269 ARG E CZ  1 
ATOM   17084 N  NH1 . ARG I 3 291 ? 207.480 172.761 197.585 1.00 54.91  ? 269 ARG E NH1 1 
ATOM   17085 N  NH2 . ARG I 3 291 ? 207.049 174.735 196.512 1.00 54.91  ? 269 ARG E NH2 1 
ATOM   17086 N  N   . ASP I 3 292 ? 206.656 177.422 203.248 1.00 55.88  ? 270 ASP E N   1 
ATOM   17087 C  CA  . ASP I 3 292 ? 205.450 178.157 203.618 1.00 55.88  ? 270 ASP E CA  1 
ATOM   17088 C  C   . ASP I 3 292 ? 205.800 179.532 204.181 1.00 55.88  ? 270 ASP E C   1 
ATOM   17089 O  O   . ASP I 3 292 ? 205.150 180.533 203.854 1.00 55.88  ? 270 ASP E O   1 
ATOM   17090 C  CB  . ASP I 3 292 ? 204.641 177.341 204.627 1.00 55.88  ? 270 ASP E CB  1 
ATOM   17091 C  CG  . ASP I 3 292 ? 203.258 177.914 204.882 1.00 55.88  ? 270 ASP E CG  1 
ATOM   17092 O  OD1 . ASP I 3 292 ? 202.914 178.964 204.301 1.00 55.88  ? 270 ASP E OD1 1 
ATOM   17093 O  OD2 . ASP I 3 292 ? 202.507 177.301 205.669 1.00 55.88  ? 270 ASP E OD2 1 
ATOM   17094 N  N   . ILE I 3 293 ? 206.836 179.599 205.020 1.00 53.64  ? 271 ILE E N   1 
ATOM   17095 C  CA  . ILE I 3 293 ? 207.245 180.874 205.608 1.00 53.64  ? 271 ILE E CA  1 
ATOM   17096 C  C   . ILE I 3 293 ? 207.673 181.854 204.523 1.00 53.64  ? 271 ILE E C   1 
ATOM   17097 O  O   . ILE I 3 293 ? 207.267 183.023 204.520 1.00 53.64  ? 271 ILE E O   1 
ATOM   17098 C  CB  . ILE I 3 293 ? 208.364 180.657 206.642 1.00 53.64  ? 271 ILE E CB  1 
ATOM   17099 C  CG1 . ILE I 3 293 ? 207.859 179.820 207.817 1.00 53.64  ? 271 ILE E CG1 1 
ATOM   17100 C  CG2 . ILE I 3 293 ? 208.911 181.986 207.125 1.00 53.64  ? 271 ILE E CG2 1 
ATOM   17101 C  CD1 . ILE I 3 293 ? 206.722 180.465 208.578 1.00 53.64  ? 271 ILE E CD1 1 
ATOM   17102 N  N   . VAL I 3 294 ? 208.503 181.397 203.584 1.00 54.76  ? 272 VAL E N   1 
ATOM   17103 C  CA  . VAL I 3 294 ? 208.992 182.324 202.567 1.00 54.76  ? 272 VAL E CA  1 
ATOM   17104 C  C   . VAL I 3 294 ? 207.884 182.704 201.590 1.00 54.76  ? 272 VAL E C   1 
ATOM   17105 O  O   . VAL I 3 294 ? 207.864 183.828 201.072 1.00 54.76  ? 272 VAL E O   1 
ATOM   17106 C  CB  . VAL I 3 294 ? 210.227 181.749 201.852 1.00 54.76  ? 272 VAL E CB  1 
ATOM   17107 C  CG1 . VAL I 3 294 ? 211.317 181.484 202.865 1.00 54.76  ? 272 VAL E CG1 1 
ATOM   17108 C  CG2 . VAL I 3 294 ? 209.881 180.484 201.091 1.00 54.76  ? 272 VAL E CG2 1 
ATOM   17109 N  N   . SER I 3 295 ? 206.939 181.798 201.328 1.00 54.06  ? 273 SER E N   1 
ATOM   17110 C  CA  . SER I 3 295 ? 205.782 182.168 200.519 1.00 54.06  ? 273 SER E CA  1 
ATOM   17111 C  C   . SER I 3 295 ? 204.957 183.247 201.209 1.00 54.06  ? 273 SER E C   1 
ATOM   17112 O  O   . SER I 3 295 ? 204.480 184.188 200.560 1.00 54.06  ? 273 SER E O   1 
ATOM   17113 C  CB  . SER I 3 295 ? 204.927 180.935 200.233 1.00 54.06  ? 273 SER E CB  1 
ATOM   17114 O  OG  . SER I 3 295 ? 205.539 180.110 199.258 1.00 54.06  ? 273 SER E OG  1 
ATOM   17115 N  N   . GLY I 3 296 ? 204.777 183.128 202.525 1.00 55.10  ? 274 GLY E N   1 
ATOM   17116 C  CA  . GLY I 3 296 ? 204.094 184.180 203.260 1.00 55.10  ? 274 GLY E CA  1 
ATOM   17117 C  C   . GLY I 3 296 ? 204.838 185.500 203.206 1.00 55.10  ? 274 GLY E C   1 
ATOM   17118 O  O   . GLY I 3 296 ? 204.225 186.568 203.119 1.00 55.10  ? 274 GLY E O   1 
ATOM   17119 N  N   . LEU I 3 297 ? 206.170 185.445 203.272 1.00 55.56  ? 275 LEU E N   1 
ATOM   17120 C  CA  . LEU I 3 297 ? 206.967 186.662 203.150 1.00 55.56  ? 275 LEU E CA  1 
ATOM   17121 C  C   . LEU I 3 297 ? 206.758 187.320 201.791 1.00 55.56  ? 275 LEU E C   1 
ATOM   17122 O  O   . LEU I 3 297 ? 206.597 188.545 201.696 1.00 55.56  ? 275 LEU E O   1 
ATOM   17123 C  CB  . LEU I 3 297 ? 208.444 186.345 203.368 1.00 55.56  ? 275 LEU E CB  1 
ATOM   17124 C  CG  . LEU I 3 297 ? 208.921 186.327 204.818 1.00 55.56  ? 275 LEU E CG  1 
ATOM   17125 C  CD1 . LEU I 3 297 ? 210.390 185.958 204.890 1.00 55.56  ? 275 LEU E CD1 1 
ATOM   17126 C  CD2 . LEU I 3 297 ? 208.671 187.676 205.467 1.00 55.56  ? 275 LEU E CD2 1 
ATOM   17127 N  N   . LEU I 3 298 ? 206.749 186.519 200.727 1.00 55.02  ? 276 LEU E N   1 
ATOM   17128 C  CA  . LEU I 3 298 ? 206.481 187.068 199.402 1.00 55.02  ? 276 LEU E CA  1 
ATOM   17129 C  C   . LEU I 3 298 ? 205.091 187.693 199.338 1.00 55.02  ? 276 LEU E C   1 
ATOM   17130 O  O   . LEU I 3 298 ? 204.917 188.785 198.782 1.00 55.02  ? 276 LEU E O   1 
ATOM   17131 C  CB  . LEU I 3 298 ? 206.635 185.976 198.345 1.00 55.02  ? 276 LEU E CB  1 
ATOM   17132 C  CG  . LEU I 3 298 ? 206.821 186.440 196.900 1.00 55.02  ? 276 LEU E CG  1 
ATOM   17133 C  CD1 . LEU I 3 298 ? 208.249 186.901 196.662 1.00 55.02  ? 276 LEU E CD1 1 
ATOM   17134 C  CD2 . LEU I 3 298 ? 206.448 185.325 195.936 1.00 55.02  ? 276 LEU E CD2 1 
ATOM   17135 N  N   . ASP I 3 299 ? 204.091 187.022 199.913 1.00 55.50  ? 277 ASP E N   1 
ATOM   17136 C  CA  . ASP I 3 299 ? 202.728 187.547 199.871 1.00 55.50  ? 277 ASP E CA  1 
ATOM   17137 C  C   . ASP I 3 299 ? 202.612 188.869 200.623 1.00 55.50  ? 277 ASP E C   1 
ATOM   17138 O  O   . ASP I 3 299 ? 201.938 189.799 200.161 1.00 55.50  ? 277 ASP E O   1 
ATOM   17139 C  CB  . ASP I 3 299 ? 201.753 186.517 200.439 1.00 55.50  ? 277 ASP E CB  1 
ATOM   17140 C  CG  . ASP I 3 299 ? 201.602 185.300 199.544 1.00 55.50  ? 277 ASP E CG  1 
ATOM   17141 O  OD1 . ASP I 3 299 ? 201.758 185.441 198.313 1.00 55.50  ? 277 ASP E OD1 1 
ATOM   17142 O  OD2 . ASP I 3 299 ? 201.325 184.203 200.072 1.00 55.50  ? 277 ASP E OD2 1 
ATOM   17143 N  N   . VAL I 3 300 ? 203.259 188.980 201.784 1.00 54.67  ? 278 VAL E N   1 
ATOM   17144 C  CA  . VAL I 3 300 ? 203.172 190.242 202.513 1.00 54.67  ? 278 VAL E CA  1 
ATOM   17145 C  C   . VAL I 3 300 ? 203.948 191.336 201.789 1.00 54.67  ? 278 VAL E C   1 
ATOM   17146 O  O   . VAL I 3 300 ? 203.579 192.516 201.862 1.00 54.67  ? 278 VAL E O   1 
ATOM   17147 C  CB  . VAL I 3 300 ? 203.629 190.085 203.976 1.00 54.67  ? 278 VAL E CB  1 
ATOM   17148 C  CG1 . VAL I 3 300 ? 202.728 189.101 204.707 1.00 54.67  ? 278 VAL E CG1 1 
ATOM   17149 C  CG2 . VAL I 3 300 ? 205.077 189.666 204.063 1.00 54.67  ? 278 VAL E CG2 1 
ATOM   17150 N  N   . TYR I 3 301 ? 205.020 190.980 201.072 1.00 58.17  ? 279 TYR E N   1 
ATOM   17151 C  CA  . TYR I 3 301 ? 205.687 191.980 200.242 1.00 58.17  ? 279 TYR E CA  1 
ATOM   17152 C  C   . TYR I 3 301 ? 204.750 192.496 199.158 1.00 58.17  ? 279 TYR E C   1 
ATOM   17153 O  O   . TYR I 3 301 ? 204.673 193.705 198.913 1.00 58.17  ? 279 TYR E O   1 
ATOM   17154 C  CB  . TYR I 3 301 ? 206.957 191.410 199.609 1.00 58.17  ? 279 TYR E CB  1 
ATOM   17155 C  CG  . TYR I 3 301 ? 207.589 192.365 198.615 1.00 58.17  ? 279 TYR E CG  1 
ATOM   17156 C  CD1 . TYR I 3 301 ? 207.168 192.409 197.290 1.00 58.17  ? 279 TYR E CD1 1 
ATOM   17157 C  CD2 . TYR I 3 301 ? 208.598 193.235 199.005 1.00 58.17  ? 279 TYR E CD2 1 
ATOM   17158 C  CE1 . TYR I 3 301 ? 207.722 193.294 196.393 1.00 58.17  ? 279 TYR E CE1 1 
ATOM   17159 C  CE2 . TYR I 3 301 ? 209.168 194.115 198.106 1.00 58.17  ? 279 TYR E CE2 1 
ATOM   17160 C  CZ  . TYR I 3 301 ? 208.728 194.135 196.801 1.00 58.17  ? 279 TYR E CZ  1 
ATOM   17161 O  OH  . TYR I 3 301 ? 209.288 195.006 195.897 1.00 58.17  ? 279 TYR E OH  1 
ATOM   17162 N  N   . LEU I 3 302 ? 204.058 191.589 198.467 1.00 53.72  ? 280 LEU E N   1 
ATOM   17163 C  CA  . LEU I 3 302 ? 203.089 192.021 197.464 1.00 53.72  ? 280 LEU E CA  1 
ATOM   17164 C  C   . LEU I 3 302 ? 201.873 192.714 198.054 1.00 53.72  ? 280 LEU E C   1 
ATOM   17165 O  O   . LEU I 3 302 ? 201.101 193.308 197.297 1.00 53.72  ? 280 LEU E O   1 
ATOM   17166 C  CB  . LEU I 3 302 ? 202.610 190.860 196.595 1.00 53.72  ? 280 LEU E CB  1 
ATOM   17167 C  CG  . LEU I 3 302 ? 203.471 190.316 195.457 1.00 53.72  ? 280 LEU E CG  1 
ATOM   17168 C  CD1 . LEU I 3 302 ? 204.689 189.538 195.894 1.00 53.72  ? 280 LEU E CD1 1 
ATOM   17169 C  CD2 . LEU I 3 302 ? 202.572 189.470 194.596 1.00 53.72  ? 280 LEU E CD2 1 
ATOM   17170 N  N   . SER I 3 303 ? 201.645 192.607 199.359 1.00 54.06  ? 281 SER E N   1 
ATOM   17171 C  CA  . SER I 3 303 ? 200.609 193.432 199.972 1.00 54.06  ? 281 SER E CA  1 
ATOM   17172 C  C   . SER I 3 303 ? 201.120 194.845 200.232 1.00 54.06  ? 281 SER E C   1 
ATOM   17173 O  O   . SER I 3 303 ? 200.439 195.831 199.916 1.00 54.06  ? 281 SER E O   1 
ATOM   17174 C  CB  . SER I 3 303 ? 200.119 192.784 201.267 1.00 54.06  ? 281 SER E CB  1 
ATOM   17175 O  OG  . SER I 3 303 ? 199.573 191.505 201.006 1.00 54.06  ? 281 SER E OG  1 
ATOM   17176 N  N   . SER I 3 304 ? 202.331 194.952 200.791 1.00 53.68  ? 282 SER E N   1 
ATOM   17177 C  CA  . SER I 3 304 ? 202.943 196.258 201.026 1.00 53.68  ? 282 SER E CA  1 
ATOM   17178 C  C   . SER I 3 304 ? 203.087 197.034 199.726 1.00 53.68  ? 282 SER E C   1 
ATOM   17179 O  O   . SER I 3 304 ? 202.851 198.250 199.681 1.00 53.68  ? 282 SER E O   1 
ATOM   17180 C  CB  . SER I 3 304 ? 204.305 196.085 201.694 1.00 53.68  ? 282 SER E CB  1 
ATOM   17181 O  OG  . SER I 3 304 ? 205.296 195.742 200.740 1.00 53.68  ? 282 SER E OG  1 
ATOM   17182 N  N   . VAL I 3 305 ? 203.507 196.353 198.663 1.00 52.15  ? 283 VAL E N   1 
ATOM   17183 C  CA  . VAL I 3 305 ? 203.310 196.887 197.327 1.00 52.15  ? 283 VAL E CA  1 
ATOM   17184 C  C   . VAL I 3 305 ? 201.822 196.855 197.017 1.00 52.15  ? 283 VAL E C   1 
ATOM   17185 O  O   . VAL I 3 305 ? 201.119 195.899 197.359 1.00 52.15  ? 283 VAL E O   1 
ATOM   17186 C  CB  . VAL I 3 305 ? 204.127 196.096 196.294 1.00 52.15  ? 283 VAL E CB  1 
ATOM   17187 C  CG1 . VAL I 3 305 ? 204.031 196.756 194.938 1.00 52.15  ? 283 VAL E CG1 1 
ATOM   17188 C  CG2 . VAL I 3 305 ? 205.575 196.011 196.732 1.00 52.15  ? 283 VAL E CG2 1 
ATOM   17189 N  N   . SER I 3 306 ? 201.339 197.922 196.396 1.00 52.98  ? 284 SER E N   1 
ATOM   17190 C  CA  . SER I 3 306 ? 199.931 198.227 196.158 1.00 52.98  ? 284 SER E CA  1 
ATOM   17191 C  C   . SER I 3 306 ? 199.236 198.690 197.431 1.00 52.98  ? 284 SER E C   1 
ATOM   17192 O  O   . SER I 3 306 ? 198.263 199.441 197.342 1.00 52.98  ? 284 SER E O   1 
ATOM   17193 C  CB  . SER I 3 306 ? 199.179 197.035 195.556 1.00 52.98  ? 284 SER E CB  1 
ATOM   17194 O  OG  . SER I 3 306 ? 198.928 196.044 196.535 1.00 52.98  ? 284 SER E OG  1 
ATOM   17195 N  N   . ASN I 3 307 ? 199.824 198.446 198.606 1.00 56.06  ? 285 ASN E N   1 
ATOM   17196 C  CA  . ASN I 3 307 ? 199.453 199.276 199.744 1.00 56.06  ? 285 ASN E CA  1 
ATOM   17197 C  C   . ASN I 3 307 ? 200.077 200.653 199.603 1.00 56.06  ? 285 ASN E C   1 
ATOM   17198 O  O   . ASN I 3 307 ? 199.454 201.670 199.932 1.00 56.06  ? 285 ASN E O   1 
ATOM   17199 C  CB  . ASN I 3 307 ? 199.882 198.612 201.049 1.00 56.06  ? 285 ASN E CB  1 
ATOM   17200 C  CG  . ASN I 3 307 ? 198.751 197.866 201.717 1.00 56.06  ? 285 ASN E CG  1 
ATOM   17201 O  OD1 . ASN I 3 307 ? 197.619 197.880 201.240 1.00 56.06  ? 285 ASN E OD1 1 
ATOM   17202 N  ND2 . ASN I 3 307 ? 199.050 197.210 202.831 1.00 56.06  ? 285 ASN E ND2 1 
ATOM   17203 N  N   . LYS I 3 308 ? 201.305 200.697 199.087 1.00 57.74  ? 286 LYS E N   1 
ATOM   17204 C  CA  . LYS I 3 308 ? 201.925 201.974 198.753 1.00 57.74  ? 286 LYS E CA  1 
ATOM   17205 C  C   . LYS I 3 308 ? 201.112 202.723 197.705 1.00 57.74  ? 286 LYS E C   1 
ATOM   17206 O  O   . LYS I 3 308 ? 200.901 203.936 197.825 1.00 57.74  ? 286 LYS E O   1 
ATOM   17207 C  CB  . LYS I 3 308 ? 203.353 201.751 198.262 1.00 57.74  ? 286 LYS E CB  1 
ATOM   17208 C  CG  . LYS I 3 308 ? 204.388 201.642 199.362 1.00 57.74  ? 286 LYS E CG  1 
ATOM   17209 C  CD  . LYS I 3 308 ? 204.896 203.007 199.777 1.00 57.74  ? 286 LYS E CD  1 
ATOM   17210 C  CE  . LYS I 3 308 ? 205.802 202.904 200.990 1.00 57.74  ? 286 LYS E CE  1 
ATOM   17211 N  NZ  . LYS I 3 308 ? 206.227 204.238 201.492 1.00 57.74  ? 286 LYS E NZ  1 
ATOM   17212 N  N   . THR I 3 309 ? 200.646 202.022 196.667 1.00 54.91  ? 287 THR E N   1 
ATOM   17213 C  CA  . THR I 3 309 ? 199.823 202.674 195.653 1.00 54.91  ? 287 THR E CA  1 
ATOM   17214 C  C   . THR I 3 309 ? 198.500 203.143 196.241 1.00 54.91  ? 287 THR E C   1 
ATOM   17215 O  O   . THR I 3 309 ? 198.025 204.239 195.920 1.00 54.91  ? 287 THR E O   1 
ATOM   17216 C  CB  . THR I 3 309 ? 199.574 201.738 194.468 1.00 54.91  ? 287 THR E CB  1 
ATOM   17217 O  OG1 . THR I 3 309 ? 198.529 200.814 194.791 1.00 54.91  ? 287 THR E OG1 1 
ATOM   17218 C  CG2 . THR I 3 309 ? 200.836 200.971 194.112 1.00 54.91  ? 287 THR E CG2 1 
ATOM   17219 N  N   . ASN I 3 310 ? 197.896 202.332 197.113 1.00 60.35  ? 288 ASN E N   1 
ATOM   17220 C  CA  . ASN I 3 310 ? 196.660 202.740 197.767 1.00 60.35  ? 288 ASN E CA  1 
ATOM   17221 C  C   . ASN I 3 310 ? 196.864 204.015 198.577 1.00 60.35  ? 288 ASN E C   1 
ATOM   17222 O  O   . ASN I 3 310 ? 196.051 204.940 198.501 1.00 60.35  ? 288 ASN E O   1 
ATOM   17223 C  CB  . ASN I 3 310 ? 196.158 201.604 198.657 1.00 60.35  ? 288 ASN E CB  1 
ATOM   17224 C  CG  . ASN I 3 310 ? 194.774 201.858 199.208 1.00 60.35  ? 288 ASN E CG  1 
ATOM   17225 O  OD1 . ASN I 3 310 ? 194.169 202.899 198.954 1.00 60.35  ? 288 ASN E OD1 1 
ATOM   17226 N  ND2 . ASN I 3 310 ? 194.268 200.908 199.983 1.00 60.35  ? 288 ASN E ND2 1 
ATOM   17227 N  N   . GLU I 3 311 ? 197.960 204.099 199.335 1.00 59.30  ? 289 GLU E N   1 
ATOM   17228 C  CA  . GLU I 3 311 ? 198.168 205.266 200.190 1.00 59.30  ? 289 GLU E CA  1 
ATOM   17229 C  C   . GLU I 3 311 ? 198.539 206.504 199.376 1.00 59.30  ? 289 GLU E C   1 
ATOM   17230 O  O   . GLU I 3 311 ? 198.142 207.624 199.725 1.00 59.30  ? 289 GLU E O   1 
ATOM   17231 C  CB  . GLU I 3 311 ? 199.226 204.961 201.251 1.00 59.30  ? 289 GLU E CB  1 
ATOM   17232 C  CG  . GLU I 3 311 ? 200.668 205.141 200.814 1.00 59.30  ? 289 GLU E CG  1 
ATOM   17233 C  CD  . GLU I 3 311 ? 201.648 204.481 201.765 1.00 59.30  ? 289 GLU E CD  1 
ATOM   17234 O  OE1 . GLU I 3 311 ? 202.423 205.209 202.416 1.00 59.30  ? 289 GLU E OE1 1 
ATOM   17235 O  OE2 . GLU I 3 311 ? 201.648 203.236 201.860 1.00 59.30  ? 289 GLU E OE2 1 
ATOM   17236 N  N   . VAL I 3 312 ? 199.287 206.332 198.284 1.00 58.94  ? 290 VAL E N   1 
ATOM   17237 C  CA  . VAL I 3 312 ? 199.591 207.472 197.426 1.00 58.94  ? 290 VAL E CA  1 
ATOM   17238 C  C   . VAL I 3 312 ? 198.318 207.996 196.778 1.00 58.94  ? 290 VAL E C   1 
ATOM   17239 O  O   . VAL I 3 312 ? 198.080 209.214 196.720 1.00 58.94  ? 290 VAL E O   1 
ATOM   17240 C  CB  . VAL I 3 312 ? 200.645 207.080 196.378 1.00 58.94  ? 290 VAL E CB  1 
ATOM   17241 C  CG1 . VAL I 3 312 ? 200.697 208.110 195.273 1.00 58.94  ? 290 VAL E CG1 1 
ATOM   17242 C  CG2 . VAL I 3 312 ? 202.001 206.929 197.035 1.00 58.94  ? 290 VAL E CG2 1 
ATOM   17243 N  N   . MET I 3 313 ? 197.471 207.084 196.299 1.00 61.23  ? 291 MET E N   1 
ATOM   17244 C  CA  . MET I 3 313 ? 196.188 207.483 195.741 1.00 61.23  ? 291 MET E CA  1 
ATOM   17245 C  C   . MET I 3 313 ? 195.333 208.163 196.804 1.00 61.23  ? 291 MET E C   1 
ATOM   17246 O  O   . MET I 3 313 ? 194.586 209.099 196.507 1.00 61.23  ? 291 MET E O   1 
ATOM   17247 C  CB  . MET I 3 313 ? 195.474 206.251 195.183 1.00 61.23  ? 291 MET E CB  1 
ATOM   17248 C  CG  . MET I 3 313 ? 194.354 206.534 194.199 1.00 61.23  ? 291 MET E CG  1 
ATOM   17249 S  SD  . MET I 3 313 ? 194.900 207.148 192.609 1.00 61.23  ? 291 MET E SD  1 
ATOM   17250 C  CE  . MET I 3 313 ? 195.538 205.616 191.910 1.00 61.23  ? 291 MET E CE  1 
ATOM   17251 N  N   . LYS I 3 314 ? 195.441 207.707 198.055 1.00 64.90  ? 292 LYS E N   1 
ATOM   17252 C  CA  . LYS I 3 314 ? 194.704 208.325 199.154 1.00 64.90  ? 292 LYS E CA  1 
ATOM   17253 C  C   . LYS I 3 314 ? 195.136 209.769 199.360 1.00 64.90  ? 292 LYS E C   1 
ATOM   17254 O  O   . LYS I 3 314 ? 194.299 210.664 199.514 1.00 64.90  ? 292 LYS E O   1 
ATOM   17255 C  CB  . LYS I 3 314 ? 194.920 207.528 200.439 1.00 64.90  ? 292 LYS E CB  1 
ATOM   17256 C  CG  . LYS I 3 314 ? 194.070 206.285 200.573 1.00 64.90  ? 292 LYS E CG  1 
ATOM   17257 C  CD  . LYS I 3 314 ? 194.276 205.651 201.932 1.00 64.90  ? 292 LYS E CD  1 
ATOM   17258 C  CE  . LYS I 3 314 ? 194.133 204.141 201.872 1.00 64.90  ? 292 LYS E CE  1 
ATOM   17259 N  NZ  . LYS I 3 314 ? 192.711 203.701 201.865 1.00 64.90  ? 292 LYS E NZ  1 
ATOM   17260 N  N   . VAL I 3 315 ? 196.446 210.009 199.392 1.00 64.23  ? 293 VAL E N   1 
ATOM   17261 C  CA  . VAL I 3 315 ? 196.936 211.373 199.582 1.00 64.23  ? 293 VAL E CA  1 
ATOM   17262 C  C   . VAL I 3 315 ? 196.462 212.264 198.440 1.00 64.23  ? 293 VAL E C   1 
ATOM   17263 O  O   . VAL I 3 315 ? 195.940 213.370 198.654 1.00 64.23  ? 293 VAL E O   1 
ATOM   17264 C  CB  . VAL I 3 315 ? 198.471 211.378 199.707 1.00 64.23  ? 293 VAL E CB  1 
ATOM   17265 C  CG1 . VAL I 3 315 ? 199.024 212.761 199.432 1.00 64.23  ? 293 VAL E CG1 1 
ATOM   17266 C  CG2 . VAL I 3 315 ? 198.886 210.899 201.083 1.00 64.23  ? 293 VAL E CG2 1 
ATOM   17267 N  N   . LEU I 3 316 ? 196.604 211.777 197.206 1.00 63.68  ? 294 LEU E N   1 
ATOM   17268 C  CA  . LEU I 3 316 ? 196.202 212.592 196.067 1.00 63.68  ? 294 LEU E CA  1 
ATOM   17269 C  C   . LEU I 3 316 ? 194.707 212.884 196.118 1.00 63.68  ? 294 LEU E C   1 
ATOM   17270 O  O   . LEU I 3 316 ? 194.282 214.014 195.856 1.00 63.68  ? 294 LEU E O   1 
ATOM   17271 C  CB  . LEU I 3 316 ? 196.579 211.900 194.755 1.00 63.68  ? 294 LEU E CB  1 
ATOM   17272 C  CG  . LEU I 3 316 ? 196.415 212.683 193.444 1.00 63.68  ? 294 LEU E CG  1 
ATOM   17273 C  CD1 . LEU I 3 316 ? 197.390 212.147 192.420 1.00 63.68  ? 294 LEU E CD1 1 
ATOM   17274 C  CD2 . LEU I 3 316 ? 195.019 212.689 192.872 1.00 63.68  ? 294 LEU E CD2 1 
ATOM   17275 N  N   . THR I 3 317 ? 193.893 211.886 196.478 1.00 68.22  ? 295 THR E N   1 
ATOM   17276 C  CA  . THR I 3 317 ? 192.448 212.079 196.453 1.00 68.22  ? 295 THR E CA  1 
ATOM   17277 C  C   . THR I 3 317 ? 191.987 212.999 197.573 1.00 68.22  ? 295 THR E C   1 
ATOM   17278 O  O   . THR I 3 317 ? 191.079 213.811 197.369 1.00 68.22  ? 295 THR E O   1 
ATOM   17279 C  CB  . THR I 3 317 ? 191.715 210.735 196.521 1.00 68.22  ? 295 THR E CB  1 
ATOM   17280 O  OG1 . THR I 3 317 ? 190.365 210.911 196.080 1.00 68.22  ? 295 THR E OG1 1 
ATOM   17281 C  CG2 . THR I 3 317 ? 191.689 210.173 197.928 1.00 68.22  ? 295 THR E CG2 1 
ATOM   17282 N  N   . ILE I 3 318 ? 192.590 212.901 198.761 1.00 73.80  ? 296 ILE E N   1 
ATOM   17283 C  CA  . ILE I 3 318 ? 192.179 213.790 199.841 1.00 73.80  ? 296 ILE E CA  1 
ATOM   17284 C  C   . ILE I 3 318 ? 192.517 215.227 199.479 1.00 73.80  ? 296 ILE E C   1 
ATOM   17285 O  O   . ILE I 3 318 ? 191.693 216.133 199.643 1.00 73.80  ? 296 ILE E O   1 
ATOM   17286 C  CB  . ILE I 3 318 ? 192.789 213.363 201.191 1.00 73.80  ? 296 ILE E CB  1 
ATOM   17287 C  CG1 . ILE I 3 318 ? 194.314 213.423 201.183 1.00 73.80  ? 296 ILE E CG1 1 
ATOM   17288 C  CG2 . ILE I 3 318 ? 192.308 211.969 201.576 1.00 73.80  ? 296 ILE E CG2 1 
ATOM   17289 C  CD1 . ILE I 3 318 ? 194.928 213.239 202.545 1.00 73.80  ? 296 ILE E CD1 1 
ATOM   17290 N  N   . ILE I 3 319 ? 193.717 215.451 198.930 1.00 70.57  ? 297 ILE E N   1 
ATOM   17291 C  CA  . ILE I 3 319 ? 194.087 216.805 198.526 1.00 70.57  ? 297 ILE E CA  1 
ATOM   17292 C  C   . ILE I 3 319 ? 193.154 217.317 197.437 1.00 70.57  ? 297 ILE E C   1 
ATOM   17293 O  O   . ILE I 3 319 ? 192.684 218.462 197.486 1.00 70.57  ? 297 ILE E O   1 
ATOM   17294 C  CB  . ILE I 3 319 ? 195.558 216.841 198.082 1.00 70.57  ? 297 ILE E CB  1 
ATOM   17295 C  CG1 . ILE I 3 319 ? 196.451 216.478 199.267 1.00 70.57  ? 297 ILE E CG1 1 
ATOM   17296 C  CG2 . ILE I 3 319 ? 195.917 218.205 197.518 1.00 70.57  ? 297 ILE E CG2 1 
ATOM   17297 C  CD1 . ILE I 3 319 ? 197.871 216.231 198.899 1.00 70.57  ? 297 ILE E CD1 1 
ATOM   17298 N  N   . ALA I 3 320 ? 192.855 216.474 196.446 1.00 74.66  ? 298 ALA E N   1 
ATOM   17299 C  CA  . ALA I 3 320 ? 192.004 216.902 195.342 1.00 74.66  ? 298 ALA E CA  1 
ATOM   17300 C  C   . ALA I 3 320 ? 190.603 217.244 195.826 1.00 74.66  ? 298 ALA E C   1 
ATOM   17301 O  O   . ALA I 3 320 ? 190.044 218.279 195.457 1.00 74.66  ? 298 ALA E O   1 
ATOM   17302 C  CB  . ALA I 3 320 ? 191.956 215.817 194.266 1.00 74.66  ? 298 ALA E CB  1 
ATOM   17303 N  N   . THR I 3 321 ? 190.025 216.399 196.675 1.00 78.42  ? 299 THR E N   1 
ATOM   17304 C  CA  . THR I 3 321 ? 188.660 216.639 197.113 1.00 78.42  ? 299 THR E CA  1 
ATOM   17305 C  C   . THR I 3 321 ? 188.557 217.688 198.210 1.00 78.42  ? 299 THR E C   1 
ATOM   17306 O  O   . THR I 3 321 ? 187.442 218.127 198.510 1.00 78.42  ? 299 THR E O   1 
ATOM   17307 C  CB  . THR I 3 321 ? 188.012 215.340 197.590 1.00 78.42  ? 299 THR E CB  1 
ATOM   17308 O  OG1 . THR I 3 321 ? 186.592 215.517 197.660 1.00 78.42  ? 299 THR E OG1 1 
ATOM   17309 C  CG2 . THR I 3 321 ? 188.524 214.972 198.954 1.00 78.42  ? 299 THR E CG2 1 
ATOM   17310 N  N   . ILE I 3 322 ? 189.672 218.107 198.817 1.00 80.48  ? 300 ILE E N   1 
ATOM   17311 C  CA  . ILE I 3 322 ? 189.609 219.205 199.776 1.00 80.48  ? 300 ILE E CA  1 
ATOM   17312 C  C   . ILE I 3 322 ? 190.055 220.532 199.165 1.00 80.48  ? 300 ILE E C   1 
ATOM   17313 O  O   . ILE I 3 322 ? 189.856 221.584 199.792 1.00 80.48  ? 300 ILE E O   1 
ATOM   17314 C  CB  . ILE I 3 322 ? 190.427 218.884 201.049 1.00 80.48  ? 300 ILE E CB  1 
ATOM   17315 C  CG1 . ILE I 3 322 ? 190.154 219.896 202.164 1.00 80.48  ? 300 ILE E CG1 1 
ATOM   17316 C  CG2 . ILE I 3 322 ? 191.902 218.909 200.762 1.00 80.48  ? 300 ILE E CG2 1 
ATOM   17317 C  CD1 . ILE I 3 322 ? 190.665 219.464 203.521 1.00 80.48  ? 300 ILE E CD1 1 
ATOM   17318 N  N   . PHE I 3 323 ? 190.611 220.530 197.946 1.00 79.26  ? 301 PHE E N   1 
ATOM   17319 C  CA  . PHE I 3 323 ? 190.956 221.792 197.298 1.00 79.26  ? 301 PHE E CA  1 
ATOM   17320 C  C   . PHE I 3 323 ? 190.240 222.085 195.984 1.00 79.26  ? 301 PHE E C   1 
ATOM   17321 O  O   . PHE I 3 323 ? 190.280 223.236 195.539 1.00 79.26  ? 301 PHE E O   1 
ATOM   17322 C  CB  . PHE I 3 323 ? 192.469 221.885 197.051 1.00 79.26  ? 301 PHE E CB  1 
ATOM   17323 C  CG  . PHE I 3 323 ? 193.242 222.345 198.245 1.00 79.26  ? 301 PHE E CG  1 
ATOM   17324 C  CD1 . PHE I 3 323 ? 193.459 221.502 199.313 1.00 79.26  ? 301 PHE E CD1 1 
ATOM   17325 C  CD2 . PHE I 3 323 ? 193.728 223.636 198.309 1.00 79.26  ? 301 PHE E CD2 1 
ATOM   17326 C  CE1 . PHE I 3 323 ? 194.163 221.925 200.417 1.00 79.26  ? 301 PHE E CE1 1 
ATOM   17327 C  CE2 . PHE I 3 323 ? 194.432 224.069 199.412 1.00 79.26  ? 301 PHE E CE2 1 
ATOM   17328 C  CZ  . PHE I 3 323 ? 194.652 223.212 200.468 1.00 79.26  ? 301 PHE E CZ  1 
ATOM   17329 N  N   . MET I 3 324 ? 189.606 221.112 195.345 1.00 81.29  ? 302 MET E N   1 
ATOM   17330 C  CA  . MET I 3 324 ? 188.901 221.386 194.097 1.00 81.29  ? 302 MET E CA  1 
ATOM   17331 C  C   . MET I 3 324 ? 187.529 222.026 194.317 1.00 81.29  ? 302 MET E C   1 
ATOM   17332 O  O   . MET I 3 324 ? 187.147 222.916 193.544 1.00 81.29  ? 302 MET E O   1 
ATOM   17333 C  CB  . MET I 3 324 ? 188.780 220.099 193.278 1.00 81.29  ? 302 MET E CB  1 
ATOM   17334 C  CG  . MET I 3 324 ? 190.074 219.711 192.580 1.00 81.29  ? 302 MET E CG  1 
ATOM   17335 S  SD  . MET I 3 324 ? 189.969 218.140 191.707 1.00 81.29  ? 302 MET E SD  1 
ATOM   17336 C  CE  . MET I 3 324 ? 189.133 218.651 190.215 1.00 81.29  ? 302 MET E CE  1 
ATOM   17337 N  N   . PRO I 3 325 ? 186.745 221.606 195.322 1.00 85.96  ? 303 PRO E N   1 
ATOM   17338 C  CA  . PRO I 3 325 ? 185.505 222.354 195.613 1.00 85.96  ? 303 PRO E CA  1 
ATOM   17339 C  C   . PRO I 3 325 ? 185.745 223.830 195.873 1.00 85.96  ? 303 PRO E C   1 
ATOM   17340 O  O   . PRO I 3 325 ? 185.094 224.688 195.264 1.00 85.96  ? 303 PRO E O   1 
ATOM   17341 C  CB  . PRO I 3 325 ? 184.949 221.641 196.853 1.00 85.96  ? 303 PRO E CB  1 
ATOM   17342 C  CG  . PRO I 3 325 ? 185.510 220.282 196.803 1.00 85.96  ? 303 PRO E CG  1 
ATOM   17343 C  CD  . PRO I 3 325 ? 186.828 220.358 196.107 1.00 85.96  ? 303 PRO E CD  1 
ATOM   17344 N  N   . LEU I 3 326 ? 186.671 224.148 196.774 1.00 87.83  ? 304 LEU E N   1 
ATOM   17345 C  CA  . LEU I 3 326 ? 186.989 225.542 197.049 1.00 87.83  ? 304 LEU E CA  1 
ATOM   17346 C  C   . LEU I 3 326 ? 187.682 226.229 195.875 1.00 87.83  ? 304 LEU E C   1 
ATOM   17347 O  O   . LEU I 3 326 ? 187.553 227.449 195.718 1.00 87.83  ? 304 LEU E O   1 
ATOM   17348 C  CB  . LEU I 3 326 ? 187.790 225.622 198.352 1.00 87.83  ? 304 LEU E CB  1 
ATOM   17349 C  CG  . LEU I 3 326 ? 189.067 224.802 198.548 1.00 87.83  ? 304 LEU E CG  1 
ATOM   17350 C  CD1 . LEU I 3 326 ? 190.288 225.396 197.935 1.00 87.83  ? 304 LEU E CD1 1 
ATOM   17351 C  CD2 . LEU I 3 326 ? 189.282 224.641 200.045 1.00 87.83  ? 304 LEU E CD2 1 
ATOM   17352 N  N   . THR I 3 327 ? 188.371 225.478 195.012 1.00 87.98  ? 305 THR E N   1 
ATOM   17353 C  CA  . THR I 3 327 ? 188.876 226.081 193.780 1.00 87.98  ? 305 THR E CA  1 
ATOM   17354 C  C   . THR I 3 327 ? 187.728 226.529 192.883 1.00 87.98  ? 305 THR E C   1 
ATOM   17355 O  O   . THR I 3 327 ? 187.746 227.640 192.339 1.00 87.98  ? 305 THR E O   1 
ATOM   17356 C  CB  . THR I 3 327 ? 189.780 225.101 193.033 1.00 87.98  ? 305 THR E CB  1 
ATOM   17357 O  OG1 . THR I 3 327 ? 190.893 224.745 193.862 1.00 87.98  ? 305 THR E OG1 1 
ATOM   17358 C  CG2 . THR I 3 327 ? 190.297 225.731 191.751 1.00 87.98  ? 305 THR E CG2 1 
ATOM   17359 N  N   . PHE I 3 328 ? 186.704 225.686 192.739 1.00 93.41  ? 306 PHE E N   1 
ATOM   17360 C  CA  . PHE I 3 328 ? 185.521 226.086 191.985 1.00 93.41  ? 306 PHE E CA  1 
ATOM   17361 C  C   . PHE I 3 328 ? 184.823 227.269 192.643 1.00 93.41  ? 306 PHE E C   1 
ATOM   17362 O  O   . PHE I 3 328 ? 184.351 228.182 191.955 1.00 93.41  ? 306 PHE E O   1 
ATOM   17363 C  CB  . PHE I 3 328 ? 184.561 224.906 191.852 1.00 93.41  ? 306 PHE E CB  1 
ATOM   17364 C  CG  . PHE I 3 328 ? 183.213 225.283 191.317 1.00 93.41  ? 306 PHE E CG  1 
ATOM   17365 C  CD1 . PHE I 3 328 ? 183.095 226.052 190.173 1.00 93.41  ? 306 PHE E CD1 1 
ATOM   17366 C  CD2 . PHE I 3 328 ? 182.062 224.877 191.967 1.00 93.41  ? 306 PHE E CD2 1 
ATOM   17367 C  CE1 . PHE I 3 328 ? 181.856 226.406 189.690 1.00 93.41  ? 306 PHE E CE1 1 
ATOM   17368 C  CE2 . PHE I 3 328 ? 180.820 225.226 191.486 1.00 93.41  ? 306 PHE E CE2 1 
ATOM   17369 C  CZ  . PHE I 3 328 ? 180.718 225.990 190.347 1.00 93.41  ? 306 PHE E CZ  1 
ATOM   17370 N  N   . ILE I 3 329 ? 184.735 227.262 193.973 1.00 96.23  ? 307 ILE E N   1 
ATOM   17371 C  CA  . ILE I 3 329 ? 184.083 228.362 194.681 1.00 96.23  ? 307 ILE E CA  1 
ATOM   17372 C  C   . ILE I 3 329 ? 184.798 229.675 194.388 1.00 96.23  ? 307 ILE E C   1 
ATOM   17373 O  O   . ILE I 3 329 ? 184.169 230.685 194.054 1.00 96.23  ? 307 ILE E O   1 
ATOM   17374 C  CB  . ILE I 3 329 ? 184.024 228.074 196.192 1.00 96.23  ? 307 ILE E CB  1 
ATOM   17375 C  CG1 . ILE I 3 329 ? 183.113 226.879 196.473 1.00 96.23  ? 307 ILE E CG1 1 
ATOM   17376 C  CG2 . ILE I 3 329 ? 183.520 229.291 196.941 1.00 96.23  ? 307 ILE E CG2 1 
ATOM   17377 C  CD1 . ILE I 3 329 ? 181.787 226.936 195.747 1.00 96.23  ? 307 ILE E CD1 1 
ATOM   17378 N  N   . ALA I 3 330 ? 186.129 229.675 194.494 1.00 96.45  ? 308 ALA E N   1 
ATOM   17379 C  CA  . ALA I 3 330 ? 186.892 230.873 194.160 1.00 96.45  ? 308 ALA E CA  1 
ATOM   17380 C  C   . ALA I 3 330 ? 186.743 231.238 192.690 1.00 96.45  ? 308 ALA E C   1 
ATOM   17381 O  O   . ALA I 3 330 ? 186.829 232.417 192.332 1.00 96.45  ? 308 ALA E O   1 
ATOM   17382 C  CB  . ALA I 3 330 ? 188.365 230.675 194.512 1.00 96.45  ? 308 ALA E CB  1 
ATOM   17383 N  N   . GLY I 3 331 ? 186.536 230.243 191.825 1.00 98.96  ? 309 GLY E N   1 
ATOM   17384 C  CA  . GLY I 3 331 ? 186.268 230.535 190.428 1.00 98.96  ? 309 GLY E CA  1 
ATOM   17385 C  C   . GLY I 3 331 ? 184.942 231.234 190.202 1.00 98.96  ? 309 GLY E C   1 
ATOM   17386 O  O   . GLY I 3 331 ? 184.827 232.073 189.304 1.00 98.96  ? 309 GLY E O   1 
ATOM   17387 N  N   . ILE I 3 332 ? 183.925 230.893 190.996 1.00 103.38 ? 310 ILE E N   1 
ATOM   17388 C  CA  . ILE I 3 332 ? 182.610 231.513 190.835 1.00 103.38 ? 310 ILE E CA  1 
ATOM   17389 C  C   . ILE I 3 332 ? 182.693 233.009 191.099 1.00 103.38 ? 310 ILE E C   1 
ATOM   17390 O  O   . ILE I 3 332 ? 182.223 233.829 190.302 1.00 103.38 ? 310 ILE E O   1 
ATOM   17391 C  CB  . ILE I 3 332 ? 181.580 230.850 191.767 1.00 103.38 ? 310 ILE E CB  1 
ATOM   17392 C  CG1 . ILE I 3 332 ? 181.455 229.357 191.477 1.00 103.38 ? 310 ILE E CG1 1 
ATOM   17393 C  CG2 . ILE I 3 332 ? 180.227 231.530 191.630 1.00 103.38 ? 310 ILE E CG2 1 
ATOM   17394 C  CD1 . ILE I 3 332 ? 180.769 228.600 192.590 1.00 103.38 ? 310 ILE E CD1 1 
ATOM   17395 N  N   . TYR I 3 333 ? 183.289 233.386 192.229 1.00 105.21 ? 311 TYR E N   1 
ATOM   17396 C  CA  . TYR I 3 333 ? 183.351 234.788 192.611 1.00 105.21 ? 311 TYR E CA  1 
ATOM   17397 C  C   . TYR I 3 333 ? 184.374 235.566 191.800 1.00 105.21 ? 311 TYR E C   1 
ATOM   17398 O  O   . TYR I 3 333 ? 184.254 236.790 191.692 1.00 105.21 ? 311 TYR E O   1 
ATOM   17399 C  CB  . TYR I 3 333 ? 183.651 234.904 194.105 1.00 105.21 ? 311 TYR E CB  1 
ATOM   17400 C  CG  . TYR I 3 333 ? 182.569 234.293 194.965 1.00 105.21 ? 311 TYR E CG  1 
ATOM   17401 C  CD1 . TYR I 3 333 ? 181.228 234.483 194.661 1.00 105.21 ? 311 TYR E CD1 1 
ATOM   17402 C  CD2 . TYR I 3 333 ? 182.886 233.512 196.068 1.00 105.21 ? 311 TYR E CD2 1 
ATOM   17403 C  CE1 . TYR I 3 333 ? 180.232 233.923 195.438 1.00 105.21 ? 311 TYR E CE1 1 
ATOM   17404 C  CE2 . TYR I 3 333 ? 181.897 232.947 196.851 1.00 105.21 ? 311 TYR E CE2 1 
ATOM   17405 C  CZ  . TYR I 3 333 ? 180.572 233.156 196.531 1.00 105.21 ? 311 TYR E CZ  1 
ATOM   17406 O  OH  . TYR I 3 333 ? 179.583 232.596 197.307 1.00 105.21 ? 311 TYR E OH  1 
ATOM   17407 N  N   . GLY I 3 334 ? 185.340 234.881 191.190 1.00 103.99 ? 312 GLY E N   1 
ATOM   17408 C  CA  . GLY I 3 334 ? 186.346 235.526 190.371 1.00 103.99 ? 312 GLY E CA  1 
ATOM   17409 C  C   . GLY I 3 334 ? 185.781 236.057 189.072 1.00 103.99 ? 312 GLY E C   1 
ATOM   17410 O  O   . GLY I 3 334 ? 186.493 236.669 188.272 1.00 103.99 ? 312 GLY E O   1 
ATOM   17411 N  N   . MET I 3 335 ? 184.493 235.819 188.856 1.00 107.75 ? 313 MET E N   1 
ATOM   17412 C  CA  . MET I 3 335 ? 183.778 236.368 187.721 1.00 107.75 ? 313 MET E CA  1 
ATOM   17413 C  C   . MET I 3 335 ? 183.622 237.880 187.855 1.00 107.75 ? 313 MET E C   1 
ATOM   17414 O  O   . MET I 3 335 ? 183.828 238.468 188.921 1.00 107.75 ? 313 MET E O   1 
ATOM   17415 C  CB  . MET I 3 335 ? 182.409 235.709 187.588 1.00 107.75 ? 313 MET E CB  1 
ATOM   17416 C  CG  . MET I 3 335 ? 182.470 234.245 187.245 1.00 107.75 ? 313 MET E CG  1 
ATOM   17417 S  SD  . MET I 3 335 ? 183.295 234.096 185.663 1.00 107.75 ? 313 MET E SD  1 
ATOM   17418 C  CE  . MET I 3 335 ? 182.028 234.828 184.643 1.00 107.75 ? 313 MET E CE  1 
ATOM   17419 N  N   . ASN I 3 336 ? 183.249 238.512 186.743 1.00 114.26 ? 314 ASN E N   1 
ATOM   17420 C  CA  . ASN I 3 336 ? 183.014 239.956 186.720 1.00 114.26 ? 314 ASN E CA  1 
ATOM   17421 C  C   . ASN I 3 336 ? 181.914 240.230 185.691 1.00 114.26 ? 314 ASN E C   1 
ATOM   17422 O  O   . ASN I 3 336 ? 182.182 240.385 184.499 1.00 114.26 ? 314 ASN E O   1 
ATOM   17423 C  CB  . ASN I 3 336 ? 184.293 240.720 186.408 1.00 114.26 ? 314 ASN E CB  1 
ATOM   17424 C  CG  . ASN I 3 336 ? 185.070 240.120 185.247 1.00 114.26 ? 314 ASN E CG  1 
ATOM   17425 O  OD1 . ASN I 3 336 ? 184.619 239.173 184.603 1.00 114.26 ? 314 ASN E OD1 1 
ATOM   17426 N  ND2 . ASN I 3 336 ? 186.249 240.669 184.979 1.00 114.26 ? 314 ASN E ND2 1 
ATOM   17427 N  N   . PHE I 3 337 ? 180.678 240.298 186.171 1.00 123.52 ? 315 PHE E N   1 
ATOM   17428 C  CA  . PHE I 3 337 ? 179.531 240.599 185.328 1.00 123.52 ? 315 PHE E CA  1 
ATOM   17429 C  C   . PHE I 3 337 ? 179.042 242.020 185.584 1.00 123.52 ? 315 PHE E C   1 
ATOM   17430 O  O   . PHE I 3 337 ? 179.188 242.567 186.679 1.00 123.52 ? 315 PHE E O   1 
ATOM   17431 C  CB  . PHE I 3 337 ? 178.398 239.599 185.571 1.00 123.52 ? 315 PHE E CB  1 
ATOM   17432 C  CG  . PHE I 3 337 ? 178.558 238.310 184.820 1.00 123.52 ? 315 PHE E CG  1 
ATOM   17433 C  CD1 . PHE I 3 337 ? 179.026 238.307 183.515 1.00 123.52 ? 315 PHE E CD1 1 
ATOM   17434 C  CD2 . PHE I 3 337 ? 178.233 237.101 185.413 1.00 123.52 ? 315 PHE E CD2 1 
ATOM   17435 C  CE1 . PHE I 3 337 ? 179.173 237.123 182.819 1.00 123.52 ? 315 PHE E CE1 1 
ATOM   17436 C  CE2 . PHE I 3 337 ? 178.378 235.913 184.721 1.00 123.52 ? 315 PHE E CE2 1 
ATOM   17437 C  CZ  . PHE I 3 337 ? 178.848 235.925 183.423 1.00 123.52 ? 315 PHE E CZ  1 
ATOM   17438 N  N   . GLU I 3 338 ? 178.462 242.619 184.540 1.00 129.59 ? 316 GLU E N   1 
ATOM   17439 C  CA  . GLU I 3 338 ? 177.969 243.988 184.655 1.00 129.59 ? 316 GLU E CA  1 
ATOM   17440 C  C   . GLU I 3 338 ? 176.855 244.088 185.689 1.00 129.59 ? 316 GLU E C   1 
ATOM   17441 O  O   . GLU I 3 338 ? 176.852 245.000 186.524 1.00 129.59 ? 316 GLU E O   1 
ATOM   17442 C  CB  . GLU I 3 338 ? 177.490 244.489 183.293 1.00 129.59 ? 316 GLU E CB  1 
ATOM   17443 C  CG  . GLU I 3 338 ? 178.617 244.848 182.336 1.00 129.59 ? 316 GLU E CG  1 
ATOM   17444 C  CD  . GLU I 3 338 ? 179.267 246.174 182.675 1.00 129.59 ? 316 GLU E CD  1 
ATOM   17445 O  OE1 . GLU I 3 338 ? 178.649 246.970 183.412 1.00 129.59 ? 316 GLU E OE1 1 
ATOM   17446 O  OE2 . GLU I 3 338 ? 180.398 246.420 182.204 1.00 129.59 ? 316 GLU E OE2 1 
ATOM   17447 N  N   . TYR I 3 339 ? 175.904 243.157 185.654 1.00 132.51 ? 317 TYR E N   1 
ATOM   17448 C  CA  . TYR I 3 339 ? 174.877 243.035 186.682 1.00 132.51 ? 317 TYR E CA  1 
ATOM   17449 C  C   . TYR I 3 339 ? 175.255 241.852 187.563 1.00 132.51 ? 317 TYR E C   1 
ATOM   17450 O  O   . TYR I 3 339 ? 175.056 240.695 187.178 1.00 132.51 ? 317 TYR E O   1 
ATOM   17451 C  CB  . TYR I 3 339 ? 173.490 242.847 186.072 1.00 132.51 ? 317 TYR E CB  1 
ATOM   17452 C  CG  . TYR I 3 339 ? 172.415 242.555 187.098 1.00 132.51 ? 317 TYR E CG  1 
ATOM   17453 C  CD1 . TYR I 3 339 ? 171.838 243.580 187.836 1.00 132.51 ? 317 TYR E CD1 1 
ATOM   17454 C  CD2 . TYR I 3 339 ? 171.981 241.256 187.332 1.00 132.51 ? 317 TYR E CD2 1 
ATOM   17455 C  CE1 . TYR I 3 339 ? 170.859 243.321 188.777 1.00 132.51 ? 317 TYR E CE1 1 
ATOM   17456 C  CE2 . TYR I 3 339 ? 171.004 240.987 188.272 1.00 132.51 ? 317 TYR E CE2 1 
ATOM   17457 C  CZ  . TYR I 3 339 ? 170.446 242.022 188.990 1.00 132.51 ? 317 TYR E CZ  1 
ATOM   17458 O  OH  . TYR I 3 339 ? 169.471 241.757 189.925 1.00 132.51 ? 317 TYR E OH  1 
ATOM   17459 N  N   . MET I 3 340 ? 175.802 242.142 188.740 1.00 133.44 ? 318 MET E N   1 
ATOM   17460 C  CA  . MET I 3 340 ? 176.285 241.104 189.632 1.00 133.44 ? 318 MET E CA  1 
ATOM   17461 C  C   . MET I 3 340 ? 175.822 241.355 191.061 1.00 133.44 ? 318 MET E C   1 
ATOM   17462 O  O   . MET I 3 340 ? 175.686 242.510 191.484 1.00 133.44 ? 318 MET E O   1 
ATOM   17463 C  CB  . MET I 3 340 ? 177.821 241.013 189.541 1.00 133.44 ? 318 MET E CB  1 
ATOM   17464 C  CG  . MET I 3 340 ? 178.599 242.274 189.930 1.00 133.44 ? 318 MET E CG  1 
ATOM   17465 S  SD  . MET I 3 340 ? 178.830 242.604 191.684 1.00 133.44 ? 318 MET E SD  1 
ATOM   17466 C  CE  . MET I 3 340 ? 180.002 241.314 192.112 1.00 133.44 ? 318 MET E CE  1 
ATOM   17467 N  N   . PRO I 3 341 ? 175.553 240.291 191.820 1.00 132.17 ? 319 PRO E N   1 
ATOM   17468 C  CA  . PRO I 3 341 ? 175.083 240.462 193.203 1.00 132.17 ? 319 PRO E CA  1 
ATOM   17469 C  C   . PRO I 3 341 ? 176.219 240.764 194.165 1.00 132.17 ? 319 PRO E C   1 
ATOM   17470 O  O   . PRO I 3 341 ? 177.365 240.911 193.736 1.00 132.17 ? 319 PRO E O   1 
ATOM   17471 C  CB  . PRO I 3 341 ? 174.420 239.114 193.512 1.00 132.17 ? 319 PRO E CB  1 
ATOM   17472 C  CG  . PRO I 3 341 ? 175.126 238.150 192.631 1.00 132.17 ? 319 PRO E CG  1 
ATOM   17473 C  CD  . PRO I 3 341 ? 175.455 238.892 191.370 1.00 132.17 ? 319 PRO E CD  1 
ATOM   17474 N  N   . GLU I 3 342 ? 175.913 240.821 195.460 1.00 132.36 ? 320 GLU E N   1 
ATOM   17475 C  CA  . GLU I 3 342 ? 176.823 241.319 196.496 1.00 132.36 ? 320 GLU E CA  1 
ATOM   17476 C  C   . GLU I 3 342 ? 177.625 242.523 195.990 1.00 132.36 ? 320 GLU E C   1 
ATOM   17477 O  O   . GLU I 3 342 ? 178.856 242.535 195.954 1.00 132.36 ? 320 GLU E O   1 
ATOM   17478 C  CB  . GLU I 3 342 ? 177.726 240.210 197.067 1.00 132.36 ? 320 GLU E CB  1 
ATOM   17479 C  CG  . GLU I 3 342 ? 178.808 239.591 196.173 1.00 132.36 ? 320 GLU E CG  1 
ATOM   17480 C  CD  . GLU I 3 342 ? 178.302 238.448 195.310 1.00 132.36 ? 320 GLU E CD  1 
ATOM   17481 O  OE1 . GLU I 3 342 ? 177.076 238.295 195.159 1.00 132.36 ? 320 GLU E OE1 1 
ATOM   17482 O  OE2 . GLU I 3 342 ? 179.143 237.697 194.775 1.00 132.36 ? 320 GLU E OE2 1 
ATOM   17483 N  N   . LEU I 3 343 ? 176.875 243.559 195.605 1.00 130.54 ? 321 LEU E N   1 
ATOM   17484 C  CA  . LEU I 3 343 ? 177.488 244.765 195.058 1.00 130.54 ? 321 LEU E CA  1 
ATOM   17485 C  C   . LEU I 3 343 ? 178.431 245.411 196.064 1.00 130.54 ? 321 LEU E C   1 
ATOM   17486 O  O   . LEU I 3 343 ? 179.540 245.829 195.709 1.00 130.54 ? 321 LEU E O   1 
ATOM   17487 C  CB  . LEU I 3 343 ? 176.399 245.752 194.635 1.00 130.54 ? 321 LEU E CB  1 
ATOM   17488 C  CG  . LEU I 3 343 ? 175.469 245.310 193.502 1.00 130.54 ? 321 LEU E CG  1 
ATOM   17489 C  CD1 . LEU I 3 343 ? 174.066 245.865 193.710 1.00 130.54 ? 321 LEU E CD1 1 
ATOM   17490 C  CD2 . LEU I 3 343 ? 176.020 245.737 192.153 1.00 130.54 ? 321 LEU E CD2 1 
ATOM   17491 N  N   . ARG I 3 344 ? 178.007 245.506 197.325 1.00 131.38 ? 322 ARG E N   1 
ATOM   17492 C  CA  . ARG I 3 344 ? 178.859 246.046 198.383 1.00 131.38 ? 322 ARG E CA  1 
ATOM   17493 C  C   . ARG I 3 344 ? 178.397 245.428 199.701 1.00 131.38 ? 322 ARG E C   1 
ATOM   17494 O  O   . ARG I 3 344 ? 177.419 245.891 200.296 1.00 131.38 ? 322 ARG E O   1 
ATOM   17495 C  CB  . ARG I 3 344 ? 178.791 247.567 198.420 1.00 131.38 ? 322 ARG E CB  1 
ATOM   17496 C  CG  . ARG I 3 344 ? 179.528 248.199 199.588 1.00 131.38 ? 322 ARG E CG  1 
ATOM   17497 C  CD  . ARG I 3 344 ? 181.034 248.109 199.402 1.00 131.38 ? 322 ARG E CD  1 
ATOM   17498 N  NE  . ARG I 3 344 ? 181.732 248.004 200.678 1.00 131.38 ? 322 ARG E NE  1 
ATOM   17499 C  CZ  . ARG I 3 344 ? 182.126 246.862 201.224 1.00 131.38 ? 322 ARG E CZ  1 
ATOM   17500 N  NH1 . ARG I 3 344 ? 181.922 245.702 200.622 1.00 131.38 ? 322 ARG E NH1 1 
ATOM   17501 N  NH2 . ARG I 3 344 ? 182.738 246.884 202.404 1.00 131.38 ? 322 ARG E NH2 1 
ATOM   17502 N  N   . TRP I 3 345 ? 179.099 244.388 200.146 1.00 129.07 ? 323 TRP E N   1 
ATOM   17503 C  CA  . TRP I 3 345 ? 178.832 243.748 201.425 1.00 129.07 ? 323 TRP E CA  1 
ATOM   17504 C  C   . TRP I 3 345 ? 180.081 243.807 202.289 1.00 129.07 ? 323 TRP E C   1 
ATOM   17505 O  O   . TRP I 3 345 ? 181.196 243.595 201.802 1.00 129.07 ? 323 TRP E O   1 
ATOM   17506 C  CB  . TRP I 3 345 ? 178.386 242.290 201.258 1.00 129.07 ? 323 TRP E CB  1 
ATOM   17507 C  CG  . TRP I 3 345 ? 177.036 242.128 200.625 1.00 129.07 ? 323 TRP E CG  1 
ATOM   17508 C  CD1 . TRP I 3 345 ? 176.145 243.117 200.327 1.00 129.07 ? 323 TRP E CD1 1 
ATOM   17509 C  CD2 . TRP I 3 345 ? 176.410 240.897 200.243 1.00 129.07 ? 323 TRP E CD2 1 
ATOM   17510 N  NE1 . TRP I 3 345 ? 175.012 242.582 199.765 1.00 129.07 ? 323 TRP E NE1 1 
ATOM   17511 C  CE2 . TRP I 3 345 ? 175.148 241.220 199.705 1.00 129.07 ? 323 TRP E CE2 1 
ATOM   17512 C  CE3 . TRP I 3 345 ? 176.796 239.555 200.299 1.00 129.07 ? 323 TRP E CE3 1 
ATOM   17513 C  CZ2 . TRP I 3 345 ? 174.271 240.250 199.225 1.00 129.07 ? 323 TRP E CZ2 1 
ATOM   17514 C  CZ3 . TRP I 3 345 ? 175.925 238.593 199.819 1.00 129.07 ? 323 TRP E CZ3 1 
ATOM   17515 C  CH2 . TRP I 3 345 ? 174.677 238.946 199.290 1.00 129.07 ? 323 TRP E CH2 1 
ATOM   17516 N  N   . LYS I 3 346 ? 179.888 244.100 203.572 1.00 122.98 ? 324 LYS E N   1 
ATOM   17517 C  CA  . LYS I 3 346 ? 181.011 244.224 204.488 1.00 122.98 ? 324 LYS E CA  1 
ATOM   17518 C  C   . LYS I 3 346 ? 181.705 242.881 204.677 1.00 122.98 ? 324 LYS E C   1 
ATOM   17519 O  O   . LYS I 3 346 ? 181.057 241.840 204.823 1.00 122.98 ? 324 LYS E O   1 
ATOM   17520 C  CB  . LYS I 3 346 ? 180.538 244.779 205.834 1.00 122.98 ? 324 LYS E CB  1 
ATOM   17521 C  CG  . LYS I 3 346 ? 179.470 243.947 206.537 1.00 122.98 ? 324 LYS E CG  1 
ATOM   17522 C  CD  . LYS I 3 346 ? 180.064 243.055 207.619 1.00 122.98 ? 324 LYS E CD  1 
ATOM   17523 C  CE  . LYS I 3 346 ? 178.979 242.291 208.362 1.00 122.98 ? 324 LYS E CE  1 
ATOM   17524 N  NZ  . LYS I 3 346 ? 179.546 241.393 209.406 1.00 122.98 ? 324 LYS E NZ  1 
ATOM   17525 N  N   . TRP I 3 347 ? 183.038 242.915 204.661 1.00 122.01 ? 325 TRP E N   1 
ATOM   17526 C  CA  . TRP I 3 347 ? 183.873 241.743 204.921 1.00 122.01 ? 325 TRP E CA  1 
ATOM   17527 C  C   . TRP I 3 347 ? 183.524 240.583 203.989 1.00 122.01 ? 325 TRP E C   1 
ATOM   17528 O  O   . TRP I 3 347 ? 183.312 239.447 204.418 1.00 122.01 ? 325 TRP E O   1 
ATOM   17529 C  CB  . TRP I 3 347 ? 183.773 241.320 206.387 1.00 122.01 ? 325 TRP E CB  1 
ATOM   17530 C  CG  . TRP I 3 347 ? 184.439 242.274 207.332 1.00 122.01 ? 325 TRP E CG  1 
ATOM   17531 C  CD1 . TRP I 3 347 ? 185.515 243.071 207.069 1.00 122.01 ? 325 TRP E CD1 1 
ATOM   17532 C  CD2 . TRP I 3 347 ? 184.074 242.531 208.693 1.00 122.01 ? 325 TRP E CD2 1 
ATOM   17533 N  NE1 . TRP I 3 347 ? 185.842 243.808 208.181 1.00 122.01 ? 325 TRP E NE1 1 
ATOM   17534 C  CE2 . TRP I 3 347 ? 184.972 243.495 209.192 1.00 122.01 ? 325 TRP E CE2 1 
ATOM   17535 C  CE3 . TRP I 3 347 ? 183.074 242.040 209.539 1.00 122.01 ? 325 TRP E CE3 1 
ATOM   17536 C  CZ2 . TRP I 3 347 ? 184.901 243.977 210.497 1.00 122.01 ? 325 TRP E CZ2 1 
ATOM   17537 C  CZ3 . TRP I 3 347 ? 183.005 242.520 210.834 1.00 122.01 ? 325 TRP E CZ3 1 
ATOM   17538 C  CH2 . TRP I 3 347 ? 183.913 243.479 211.300 1.00 122.01 ? 325 TRP E CH2 1 
ATOM   17539 N  N   . GLY I 3 348 ? 183.462 240.882 202.690 1.00 115.57 ? 326 GLY E N   1 
ATOM   17540 C  CA  . GLY I 3 348 ? 183.196 239.836 201.715 1.00 115.57 ? 326 GLY E CA  1 
ATOM   17541 C  C   . GLY I 3 348 ? 184.304 238.801 201.648 1.00 115.57 ? 326 GLY E C   1 
ATOM   17542 O  O   . GLY I 3 348 ? 184.040 237.597 201.579 1.00 115.57 ? 326 GLY E O   1 
ATOM   17543 N  N   . TYR I 3 349 ? 185.557 239.255 201.653 1.00 114.29 ? 327 TYR E N   1 
ATOM   17544 C  CA  . TYR I 3 349 ? 186.675 238.318 201.693 1.00 114.29 ? 327 TYR E CA  1 
ATOM   17545 C  C   . TYR I 3 349 ? 186.703 237.485 202.971 1.00 114.29 ? 327 TYR E C   1 
ATOM   17546 O  O   . TYR I 3 349 ? 186.978 236.276 202.875 1.00 114.29 ? 327 TYR E O   1 
ATOM   17547 C  CB  . TYR I 3 349 ? 187.996 239.072 201.486 1.00 114.29 ? 327 TYR E CB  1 
ATOM   17548 C  CG  . TYR I 3 349 ? 189.199 238.167 201.347 1.00 114.29 ? 327 TYR E CG  1 
ATOM   17549 C  CD1 . TYR I 3 349 ? 189.368 237.374 200.220 1.00 114.29 ? 327 TYR E CD1 1 
ATOM   17550 C  CD2 . TYR I 3 349 ? 190.166 238.108 202.342 1.00 114.29 ? 327 TYR E CD2 1 
ATOM   17551 C  CE1 . TYR I 3 349 ? 190.467 236.544 200.089 1.00 114.29 ? 327 TYR E CE1 1 
ATOM   17552 C  CE2 . TYR I 3 349 ? 191.268 237.283 202.219 1.00 114.29 ? 327 TYR E CE2 1 
ATOM   17553 C  CZ  . TYR I 3 349 ? 191.414 236.503 201.091 1.00 114.29 ? 327 TYR E CZ  1 
ATOM   17554 O  OH  . TYR I 3 349 ? 192.509 235.680 200.966 1.00 114.29 ? 327 TYR E OH  1 
ATOM   17555 N  N   . PRO I 3 350 ? 186.475 238.037 204.169 1.00 113.10 ? 328 PRO E N   1 
ATOM   17556 C  CA  . PRO I 3 350 ? 186.301 237.160 205.339 1.00 113.10 ? 328 PRO E CA  1 
ATOM   17557 C  C   . PRO I 3 350 ? 185.152 236.176 205.201 1.00 113.10 ? 328 PRO E C   1 
ATOM   17558 O  O   . PRO I 3 350 ? 185.257 235.050 205.700 1.00 113.10 ? 328 PRO E O   1 
ATOM   17559 C  CB  . PRO I 3 350 ? 186.063 238.154 206.482 1.00 113.10 ? 328 PRO E CB  1 
ATOM   17560 C  CG  . PRO I 3 350 ? 186.825 239.354 206.070 1.00 113.10 ? 328 PRO E CG  1 
ATOM   17561 C  CD  . PRO I 3 350 ? 186.649 239.444 204.578 1.00 113.10 ? 328 PRO E CD  1 
ATOM   17562 N  N   . VAL I 3 351 ? 184.056 236.557 204.540 1.00 108.02 ? 329 VAL E N   1 
ATOM   17563 C  CA  . VAL I 3 351 ? 182.959 235.616 204.322 1.00 108.02 ? 329 VAL E CA  1 
ATOM   17564 C  C   . VAL I 3 351 ? 183.410 234.471 203.422 1.00 108.02 ? 329 VAL E C   1 
ATOM   17565 O  O   . VAL I 3 351 ? 183.108 233.297 203.681 1.00 108.02 ? 329 VAL E O   1 
ATOM   17566 C  CB  . VAL I 3 351 ? 181.737 236.352 203.744 1.00 108.02 ? 329 VAL E CB  1 
ATOM   17567 C  CG1 . VAL I 3 351 ? 180.782 235.373 203.077 1.00 108.02 ? 329 VAL E CG1 1 
ATOM   17568 C  CG2 . VAL I 3 351 ? 181.026 237.132 204.837 1.00 108.02 ? 329 VAL E CG2 1 
ATOM   17569 N  N   . VAL I 3 352 ? 184.142 234.793 202.354 1.00 105.01 ? 330 VAL E N   1 
ATOM   17570 C  CA  . VAL I 3 352 ? 184.676 233.761 201.468 1.00 105.01 ? 330 VAL E CA  1 
ATOM   17571 C  C   . VAL I 3 352 ? 185.631 232.849 202.229 1.00 105.01 ? 330 VAL E C   1 
ATOM   17572 O  O   . VAL I 3 352 ? 185.606 231.623 202.068 1.00 105.01 ? 330 VAL E O   1 
ATOM   17573 C  CB  . VAL I 3 352 ? 185.353 234.414 200.248 1.00 105.01 ? 330 VAL E CB  1 
ATOM   17574 C  CG1 . VAL I 3 352 ? 186.182 233.402 199.485 1.00 105.01 ? 330 VAL E CG1 1 
ATOM   17575 C  CG2 . VAL I 3 352 ? 184.306 235.034 199.340 1.00 105.01 ? 330 VAL E CG2 1 
ATOM   17576 N  N   . LEU I 3 353 ? 186.483 233.435 203.073 1.00 103.15 ? 331 LEU E N   1 
ATOM   17577 C  CA  . LEU I 3 353 ? 187.409 232.641 203.873 1.00 103.15 ? 331 LEU E CA  1 
ATOM   17578 C  C   . LEU I 3 353 ? 186.664 231.725 204.836 1.00 103.15 ? 331 LEU E C   1 
ATOM   17579 O  O   . LEU I 3 353 ? 187.073 230.581 205.056 1.00 103.15 ? 331 LEU E O   1 
ATOM   17580 C  CB  . LEU I 3 353 ? 188.363 233.563 204.633 1.00 103.15 ? 331 LEU E CB  1 
ATOM   17581 C  CG  . LEU I 3 353 ? 189.171 232.945 205.775 1.00 103.15 ? 331 LEU E CG  1 
ATOM   17582 C  CD1 . LEU I 3 353 ? 190.288 232.070 205.229 1.00 103.15 ? 331 LEU E CD1 1 
ATOM   17583 C  CD2 . LEU I 3 353 ? 189.731 234.028 206.684 1.00 103.15 ? 331 LEU E CD2 1 
ATOM   17584 N  N   . ALA I 3 354 ? 185.573 232.214 205.427 1.00 100.83 ? 332 ALA E N   1 
ATOM   17585 C  CA  . ALA I 3 354 ? 184.768 231.375 206.309 1.00 100.83 ? 332 ALA E CA  1 
ATOM   17586 C  C   . ALA I 3 354 ? 184.136 230.221 205.543 1.00 100.83 ? 332 ALA E C   1 
ATOM   17587 O  O   . ALA I 3 354 ? 184.053 229.098 206.053 1.00 100.83 ? 332 ALA E O   1 
ATOM   17588 C  CB  . ALA I 3 354 ? 183.694 232.216 206.999 1.00 100.83 ? 332 ALA E CB  1 
ATOM   17589 N  N   . VAL I 3 355 ? 183.677 230.483 204.318 1.00 100.51 ? 333 VAL E N   1 
ATOM   17590 C  CA  . VAL I 3 355 ? 183.139 229.411 203.482 1.00 100.51 ? 333 VAL E CA  1 
ATOM   17591 C  C   . VAL I 3 355 ? 184.213 228.365 203.199 1.00 100.51 ? 333 VAL E C   1 
ATOM   17592 O  O   . VAL I 3 355 ? 183.964 227.154 203.287 1.00 100.51 ? 333 VAL E O   1 
ATOM   17593 C  CB  . VAL I 3 355 ? 182.557 229.995 202.181 1.00 100.51 ? 333 VAL E CB  1 
ATOM   17594 C  CG1 . VAL I 3 355 ? 182.206 228.885 201.204 1.00 100.51 ? 333 VAL E CG1 1 
ATOM   17595 C  CG2 . VAL I 3 355 ? 181.335 230.845 202.486 1.00 100.51 ? 333 VAL E CG2 1 
ATOM   17596 N  N   . MET I 3 356 ? 185.424 228.817 202.860 1.00 100.78 ? 334 MET E N   1 
ATOM   17597 C  CA  . MET I 3 356 ? 186.522 227.885 202.619 1.00 100.78 ? 334 MET E CA  1 
ATOM   17598 C  C   . MET I 3 356 ? 186.839 227.074 203.868 1.00 100.78 ? 334 MET E C   1 
ATOM   17599 O  O   . MET I 3 356 ? 187.107 225.870 203.785 1.00 100.78 ? 334 MET E O   1 
ATOM   17600 C  CB  . MET I 3 356 ? 187.772 228.632 202.151 1.00 100.78 ? 334 MET E CB  1 
ATOM   17601 C  CG  . MET I 3 356 ? 187.572 229.529 200.945 1.00 100.78 ? 334 MET E CG  1 
ATOM   17602 S  SD  . MET I 3 356 ? 186.604 228.762 199.636 1.00 100.78 ? 334 MET E SD  1 
ATOM   17603 C  CE  . MET I 3 356 ? 186.746 230.007 198.359 1.00 100.78 ? 334 MET E CE  1 
ATOM   17604 N  N   . GLY I 3 357 ? 186.827 227.723 205.033 1.00 101.45 ? 335 GLY E N   1 
ATOM   17605 C  CA  . GLY I 3 357 ? 187.085 227.008 206.271 1.00 101.45 ? 335 GLY E CA  1 
ATOM   17606 C  C   . GLY I 3 357 ? 186.024 225.969 206.572 1.00 101.45 ? 335 GLY E C   1 
ATOM   17607 O  O   . GLY I 3 357 ? 186.333 224.873 207.041 1.00 101.45 ? 335 GLY E O   1 
ATOM   17608 N  N   . VAL I 3 358 ? 184.760 226.299 206.303 1.00 100.69 ? 336 VAL E N   1 
ATOM   17609 C  CA  . VAL I 3 358 ? 183.679 225.334 206.495 1.00 100.69 ? 336 VAL E CA  1 
ATOM   17610 C  C   . VAL I 3 358 ? 183.871 224.134 205.576 1.00 100.69 ? 336 VAL E C   1 
ATOM   17611 O  O   . VAL I 3 358 ? 183.714 222.977 205.993 1.00 100.69 ? 336 VAL E O   1 
ATOM   17612 C  CB  . VAL I 3 358 ? 182.315 226.012 206.268 1.00 100.69 ? 336 VAL E CB  1 
ATOM   17613 C  CG1 . VAL I 3 358 ? 181.220 224.971 206.086 1.00 100.69 ? 336 VAL E CG1 1 
ATOM   17614 C  CG2 . VAL I 3 358 ? 181.986 226.943 207.424 1.00 100.69 ? 336 VAL E CG2 1 
ATOM   17615 N  N   . ILE I 3 359 ? 184.216 224.390 204.312 1.00 99.96  ? 337 ILE E N   1 
ATOM   17616 C  CA  . ILE I 3 359 ? 184.437 223.296 203.370 1.00 99.96  ? 337 ILE E CA  1 
ATOM   17617 C  C   . ILE I 3 359 ? 185.605 222.427 203.824 1.00 99.96  ? 337 ILE E C   1 
ATOM   17618 O  O   . ILE I 3 359 ? 185.533 221.192 203.787 1.00 99.96  ? 337 ILE E O   1 
ATOM   17619 C  CB  . ILE I 3 359 ? 184.655 223.848 201.949 1.00 99.96  ? 337 ILE E CB  1 
ATOM   17620 C  CG1 . ILE I 3 359 ? 183.425 224.629 201.486 1.00 99.96  ? 337 ILE E CG1 1 
ATOM   17621 C  CG2 . ILE I 3 359 ? 184.955 222.720 200.976 1.00 99.96  ? 337 ILE E CG2 1 
ATOM   17622 C  CD1 . ILE I 3 359 ? 182.150 223.820 201.499 1.00 99.96  ? 337 ILE E CD1 1 
ATOM   17623 N  N   . ALA I 3 360 ? 186.695 223.055 204.268 1.00 99.49  ? 338 ALA E N   1 
ATOM   17624 C  CA  . ALA I 3 360 ? 187.845 222.293 204.744 1.00 99.49  ? 338 ALA E CA  1 
ATOM   17625 C  C   . ALA I 3 360 ? 187.487 221.460 205.967 1.00 99.49  ? 338 ALA E C   1 
ATOM   17626 O  O   . ALA I 3 360 ? 187.912 220.305 206.088 1.00 99.49  ? 338 ALA E O   1 
ATOM   17627 C  CB  . ALA I 3 360 ? 189.008 223.234 205.056 1.00 99.49  ? 338 ALA E CB  1 
ATOM   17628 N  N   . VAL I 3 361 ? 186.700 222.028 206.884 1.00 99.56  ? 339 VAL E N   1 
ATOM   17629 C  CA  . VAL I 3 361 ? 186.314 221.302 208.089 1.00 99.56  ? 339 VAL E CA  1 
ATOM   17630 C  C   . VAL I 3 361 ? 185.465 220.088 207.736 1.00 99.56  ? 339 VAL E C   1 
ATOM   17631 O  O   . VAL I 3 361 ? 185.677 218.992 208.269 1.00 99.56  ? 339 VAL E O   1 
ATOM   17632 C  CB  . VAL I 3 361 ? 185.584 222.241 209.068 1.00 99.56  ? 339 VAL E CB  1 
ATOM   17633 C  CG1 . VAL I 3 361 ? 184.817 221.438 210.108 1.00 99.56  ? 339 VAL E CG1 1 
ATOM   17634 C  CG2 . VAL I 3 361 ? 186.578 223.171 209.745 1.00 99.56  ? 339 VAL E CG2 1 
ATOM   17635 N  N   . ILE I 3 362 ? 184.495 220.255 206.833 1.00 99.12  ? 340 ILE E N   1 
ATOM   17636 C  CA  . ILE I 3 362 ? 183.642 219.120 206.486 1.00 99.12  ? 340 ILE E CA  1 
ATOM   17637 C  C   . ILE I 3 362 ? 184.440 218.055 205.736 1.00 99.12  ? 340 ILE E C   1 
ATOM   17638 O  O   . ILE I 3 362 ? 184.224 216.851 205.929 1.00 99.12  ? 340 ILE E O   1 
ATOM   17639 C  CB  . ILE I 3 362 ? 182.396 219.577 205.700 1.00 99.12  ? 340 ILE E CB  1 
ATOM   17640 C  CG1 . ILE I 3 362 ? 182.764 220.130 204.323 1.00 99.12  ? 340 ILE E CG1 1 
ATOM   17641 C  CG2 . ILE I 3 362 ? 181.607 220.603 206.502 1.00 99.12  ? 340 ILE E CG2 1 
ATOM   17642 C  CD1 . ILE I 3 362 ? 181.611 220.149 203.343 1.00 99.12  ? 340 ILE E CD1 1 
ATOM   17643 N  N   . MET I 3 363 ? 185.387 218.469 204.887 1.00 95.89  ? 341 MET E N   1 
ATOM   17644 C  CA  . MET I 3 363 ? 186.234 217.490 204.210 1.00 95.89  ? 341 MET E CA  1 
ATOM   17645 C  C   . MET I 3 363 ? 187.090 216.716 205.208 1.00 95.89  ? 341 MET E C   1 
ATOM   17646 O  O   . MET I 3 363 ? 187.242 215.494 205.092 1.00 95.89  ? 341 MET E O   1 
ATOM   17647 C  CB  . MET I 3 363 ? 187.115 218.178 203.167 1.00 95.89  ? 341 MET E CB  1 
ATOM   17648 C  CG  . MET I 3 363 ? 186.347 218.803 202.013 1.00 95.89  ? 341 MET E CG  1 
ATOM   17649 S  SD  . MET I 3 363 ? 185.457 217.600 201.014 1.00 95.89  ? 341 MET E SD  1 
ATOM   17650 C  CE  . MET I 3 363 ? 184.515 218.688 199.950 1.00 95.89  ? 341 MET E CE  1 
ATOM   17651 N  N   . VAL I 3 364 ? 187.656 217.412 206.196 1.00 98.01  ? 342 VAL E N   1 
ATOM   17652 C  CA  . VAL I 3 364 ? 188.472 216.741 207.204 1.00 98.01  ? 342 VAL E CA  1 
ATOM   17653 C  C   . VAL I 3 364 ? 187.617 215.792 208.037 1.00 98.01  ? 342 VAL E C   1 
ATOM   17654 O  O   . VAL I 3 364 ? 188.065 214.703 208.418 1.00 98.01  ? 342 VAL E O   1 
ATOM   17655 C  CB  . VAL I 3 364 ? 189.196 217.783 208.077 1.00 98.01  ? 342 VAL E CB  1 
ATOM   17656 C  CG1 . VAL I 3 364 ? 189.771 217.140 209.328 1.00 98.01  ? 342 VAL E CG1 1 
ATOM   17657 C  CG2 . VAL I 3 364 ? 190.296 218.466 207.278 1.00 98.01  ? 342 VAL E CG2 1 
ATOM   17658 N  N   . VAL I 3 365 ? 186.375 216.183 208.329 1.00 99.27  ? 343 VAL E N   1 
ATOM   17659 C  CA  . VAL I 3 365 ? 185.464 215.297 209.051 1.00 99.27  ? 343 VAL E CA  1 
ATOM   17660 C  C   . VAL I 3 365 ? 185.186 214.041 208.235 1.00 99.27  ? 343 VAL E C   1 
ATOM   17661 O  O   . VAL I 3 365 ? 185.167 212.926 208.770 1.00 99.27  ? 343 VAL E O   1 
ATOM   17662 C  CB  . VAL I 3 365 ? 184.164 216.041 209.411 1.00 99.27  ? 343 VAL E CB  1 
ATOM   17663 C  CG1 . VAL I 3 365 ? 183.096 215.059 209.867 1.00 99.27  ? 343 VAL E CG1 1 
ATOM   17664 C  CG2 . VAL I 3 365 ? 184.429 217.071 210.496 1.00 99.27  ? 343 VAL E CG2 1 
ATOM   17665 N  N   . TYR I 3 366 ? 184.969 214.200 206.928 1.00 99.63  ? 344 TYR E N   1 
ATOM   17666 C  CA  . TYR I 3 366 ? 184.753 213.036 206.073 1.00 99.63  ? 344 TYR E CA  1 
ATOM   17667 C  C   . TYR I 3 366 ? 185.979 212.129 206.059 1.00 99.63  ? 344 TYR E C   1 
ATOM   17668 O  O   . TYR I 3 366 ? 185.853 210.897 206.105 1.00 99.63  ? 344 TYR E O   1 
ATOM   17669 C  CB  . TYR I 3 366 ? 184.396 213.487 204.656 1.00 99.63  ? 344 TYR E CB  1 
ATOM   17670 C  CG  . TYR I 3 366 ? 184.101 212.354 203.699 1.00 99.63  ? 344 TYR E CG  1 
ATOM   17671 C  CD1 . TYR I 3 366 ? 182.909 211.646 203.776 1.00 99.63  ? 344 TYR E CD1 1 
ATOM   17672 C  CD2 . TYR I 3 366 ? 185.011 211.999 202.711 1.00 99.63  ? 344 TYR E CD2 1 
ATOM   17673 C  CE1 . TYR I 3 366 ? 182.633 210.612 202.900 1.00 99.63  ? 344 TYR E CE1 1 
ATOM   17674 C  CE2 . TYR I 3 366 ? 184.744 210.966 201.830 1.00 99.63  ? 344 TYR E CE2 1 
ATOM   17675 C  CZ  . TYR I 3 366 ? 183.554 210.277 201.929 1.00 99.63  ? 344 TYR E CZ  1 
ATOM   17676 O  OH  . TYR I 3 366 ? 183.284 209.249 201.056 1.00 99.63  ? 344 TYR E OH  1 
ATOM   17677 N  N   . PHE I 3 367 ? 187.175 212.721 205.999 1.00 95.26  ? 345 PHE E N   1 
ATOM   17678 C  CA  . PHE I 3 367 ? 188.397 211.921 206.029 1.00 95.26  ? 345 PHE E CA  1 
ATOM   17679 C  C   . PHE I 3 367 ? 188.518 211.149 207.336 1.00 95.26  ? 345 PHE E C   1 
ATOM   17680 O  O   . PHE I 3 367 ? 188.859 209.961 207.337 1.00 95.26  ? 345 PHE E O   1 
ATOM   17681 C  CB  . PHE I 3 367 ? 189.624 212.809 205.836 1.00 95.26  ? 345 PHE E CB  1 
ATOM   17682 C  CG  . PHE I 3 367 ? 189.653 213.523 204.523 1.00 95.26  ? 345 PHE E CG  1 
ATOM   17683 C  CD1 . PHE I 3 367 ? 189.189 212.908 203.373 1.00 95.26  ? 345 PHE E CD1 1 
ATOM   17684 C  CD2 . PHE I 3 367 ? 190.160 214.807 204.436 1.00 95.26  ? 345 PHE E CD2 1 
ATOM   17685 C  CE1 . PHE I 3 367 ? 189.216 213.570 202.166 1.00 95.26  ? 345 PHE E CE1 1 
ATOM   17686 C  CE2 . PHE I 3 367 ? 190.191 215.472 203.233 1.00 95.26  ? 345 PHE E CE2 1 
ATOM   17687 C  CZ  . PHE I 3 367 ? 189.720 214.854 202.099 1.00 95.26  ? 345 PHE E CZ  1 
ATOM   17688 N  N   . LYS I 3 368 ? 188.247 211.814 208.462 1.00 98.43  ? 346 LYS E N   1 
ATOM   17689 C  CA  . LYS I 3 368 ? 188.286 211.135 209.752 1.00 98.43  ? 346 LYS E CA  1 
ATOM   17690 C  C   . LYS I 3 368 ? 187.238 210.035 209.829 1.00 98.43  ? 346 LYS E C   1 
ATOM   17691 O  O   . LYS I 3 368 ? 187.446 209.026 210.510 1.00 98.43  ? 346 LYS E O   1 
ATOM   17692 C  CB  . LYS I 3 368 ? 188.086 212.141 210.886 1.00 98.43  ? 346 LYS E CB  1 
ATOM   17693 C  CG  . LYS I 3 368 ? 189.345 212.895 211.278 1.00 98.43  ? 346 LYS E CG  1 
ATOM   17694 C  CD  . LYS I 3 368 ? 189.107 213.774 212.497 1.00 98.43  ? 346 LYS E CD  1 
ATOM   17695 C  CE  . LYS I 3 368 ? 188.518 215.119 212.107 1.00 98.43  ? 346 LYS E CE  1 
ATOM   17696 N  NZ  . LYS I 3 368 ? 188.639 216.120 213.203 1.00 98.43  ? 346 LYS E NZ  1 
ATOM   17697 N  N   . LYS I 3 369 ? 186.104 210.217 209.154 1.00 98.59  ? 347 LYS E N   1 
ATOM   17698 C  CA  . LYS I 3 369 ? 185.110 209.152 209.085 1.00 98.59  ? 347 LYS E CA  1 
ATOM   17699 C  C   . LYS I 3 369 ? 185.635 207.960 208.294 1.00 98.59  ? 347 LYS E C   1 
ATOM   17700 O  O   . LYS I 3 369 ? 185.398 206.806 208.670 1.00 98.59  ? 347 LYS E O   1 
ATOM   17701 C  CB  . LYS I 3 369 ? 183.817 209.680 208.464 1.00 98.59  ? 347 LYS E CB  1 
ATOM   17702 C  CG  . LYS I 3 369 ? 182.611 208.779 208.681 1.00 98.59  ? 347 LYS E CG  1 
ATOM   17703 C  CD  . LYS I 3 369 ? 182.264 208.002 207.421 1.00 98.59  ? 347 LYS E CD  1 
ATOM   17704 C  CE  . LYS I 3 369 ? 181.093 207.062 207.655 1.00 98.59  ? 347 LYS E CE  1 
ATOM   17705 N  NZ  . LYS I 3 369 ? 180.872 206.150 206.499 1.00 98.59  ? 347 LYS E NZ  1 
ATOM   17706 N  N   . LYS I 3 370 ? 186.350 208.217 207.201 1.00 98.08  ? 348 LYS E N   1 
ATOM   17707 C  CA  . LYS I 3 370 ? 186.762 207.156 206.290 1.00 98.08  ? 348 LYS E CA  1 
ATOM   17708 C  C   . LYS I 3 370 ? 188.070 206.477 206.697 1.00 98.08  ? 348 LYS E C   1 
ATOM   17709 O  O   . LYS I 3 370 ? 188.429 205.455 206.099 1.00 98.08  ? 348 LYS E O   1 
ATOM   17710 C  CB  . LYS I 3 370 ? 186.871 207.724 204.865 1.00 98.08  ? 348 LYS E CB  1 
ATOM   17711 C  CG  . LYS I 3 370 ? 187.156 206.709 203.763 1.00 98.08  ? 348 LYS E CG  1 
ATOM   17712 C  CD  . LYS I 3 370 ? 186.043 205.677 203.654 1.00 98.08  ? 348 LYS E CD  1 
ATOM   17713 C  CE  . LYS I 3 370 ? 184.742 206.307 203.187 1.00 98.08  ? 348 LYS E CE  1 
ATOM   17714 N  NZ  . LYS I 3 370 ? 184.822 206.762 201.772 1.00 98.08  ? 348 LYS E NZ  1 
ATOM   17715 N  N   . LYS I 3 371 ? 188.775 206.992 207.708 1.00 97.55  ? 349 LYS E N   1 
ATOM   17716 C  CA  . LYS I 3 371 ? 190.065 206.452 208.151 1.00 97.55  ? 349 LYS E CA  1 
ATOM   17717 C  C   . LYS I 3 371 ? 191.140 206.532 207.071 1.00 97.55  ? 349 LYS E C   1 
ATOM   17718 O  O   . LYS I 3 371 ? 192.099 205.755 207.091 1.00 97.55  ? 349 LYS E O   1 
ATOM   17719 C  CB  . LYS I 3 371 ? 189.938 204.999 208.639 1.00 97.55  ? 349 LYS E CB  1 
ATOM   17720 C  CG  . LYS I 3 371 ? 189.015 204.742 209.831 1.00 97.55  ? 349 LYS E CG  1 
ATOM   17721 C  CD  . LYS I 3 371 ? 189.585 205.279 211.145 1.00 97.55  ? 349 LYS E CD  1 
ATOM   17722 C  CE  . LYS I 3 371 ? 189.106 206.676 211.481 1.00 97.55  ? 349 LYS E CE  1 
ATOM   17723 N  NZ  . LYS I 3 371 ? 189.592 207.127 212.814 1.00 97.55  ? 349 LYS E NZ  1 
ATOM   17724 N  N   . TRP I 3 372 ? 191.009 207.460 206.121 1.00 89.34  ? 350 TRP E N   1 
ATOM   17725 C  CA  . TRP I 3 372 ? 191.990 207.543 205.044 1.00 89.34  ? 350 TRP E CA  1 
ATOM   17726 C  C   . TRP I 3 372 ? 193.288 208.205 205.488 1.00 89.34  ? 350 TRP E C   1 
ATOM   17727 O  O   . TRP I 3 372 ? 194.360 207.845 204.989 1.00 89.34  ? 350 TRP E O   1 
ATOM   17728 C  CB  . TRP I 3 372 ? 191.401 208.291 203.848 1.00 89.34  ? 350 TRP E CB  1 
ATOM   17729 C  CG  . TRP I 3 372 ? 190.730 207.381 202.874 1.00 89.34  ? 350 TRP E CG  1 
ATOM   17730 C  CD1 . TRP I 3 372 ? 190.881 206.031 202.783 1.00 89.34  ? 350 TRP E CD1 1 
ATOM   17731 C  CD2 . TRP I 3 372 ? 189.810 207.753 201.842 1.00 89.34  ? 350 TRP E CD2 1 
ATOM   17732 N  NE1 . TRP I 3 372 ? 190.107 205.535 201.764 1.00 89.34  ? 350 TRP E NE1 1 
ATOM   17733 C  CE2 . TRP I 3 372 ? 189.440 206.573 201.169 1.00 89.34  ? 350 TRP E CE2 1 
ATOM   17734 C  CE3 . TRP I 3 372 ? 189.260 208.968 201.425 1.00 89.34  ? 350 TRP E CE3 1 
ATOM   17735 C  CZ2 . TRP I 3 372 ? 188.546 206.571 200.102 1.00 89.34  ? 350 TRP E CZ2 1 
ATOM   17736 C  CZ3 . TRP I 3 372 ? 188.372 208.964 200.364 1.00 89.34  ? 350 TRP E CZ3 1 
ATOM   17737 C  CH2 . TRP I 3 372 ? 188.024 207.774 199.715 1.00 89.34  ? 350 TRP E CH2 1 
ATOM   17738 N  N   . LEU I 3 373 ? 193.220 209.163 206.405 1.00 93.18  ? 351 LEU E N   1 
ATOM   17739 C  CA  . LEU I 3 373 ? 194.419 209.847 206.876 1.00 93.18  ? 351 LEU E CA  1 
ATOM   17740 C  C   . LEU I 3 373 ? 194.653 209.587 208.359 1.00 93.18  ? 351 LEU E C   1 
ATOM   17741 O  O   . LEU I 3 373 ? 195.765 209.750 208.860 1.00 93.18  ? 351 LEU E O   1 
ATOM   17742 C  CB  . LEU I 3 373 ? 194.316 211.351 206.615 1.00 93.18  ? 351 LEU E CB  1 
ATOM   17743 C  CG  . LEU I 3 373 ? 195.637 212.118 206.525 1.00 93.18  ? 351 LEU E CG  1 
ATOM   17744 C  CD1 . LEU I 3 373 ? 196.523 211.548 205.427 1.00 93.18  ? 351 LEU E CD1 1 
ATOM   17745 C  CD2 . LEU I 3 373 ? 195.382 213.601 206.301 1.00 93.18  ? 351 LEU E CD2 1 
HETATM 17746 MG MG  . MG  J 4 .   ? 191.174 238.164 186.062 1.00 92.58  ? 401 MG  B MG  1 
HETATM 17747 MG MG  . MG  K 4 .   ? 190.896 233.017 187.249 1.00 23.96  ? 401 MG  D MG  1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
944  N N   . ASP B 2   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 2   ASP L N   
945  C CA  . ASP B 2   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 2   ASP L CA  
946  C C   . ASP B 2   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 2   ASP L C   
947  O O   . ASP B 2   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 2   ASP L O   
948  C CB  . ASP B 2   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 2   ASP L CB  
949  C CG  . ASP B 2   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 2   ASP L CG  
950  O OD1 . ASP B 2   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 2   ASP L OD1 
951  O OD2 . ASP B 2   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 2   ASP L OD2 
952  N N   . ILE B 3   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 3   ILE L N   
953  C CA  . ILE B 3   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 3   ILE L CA  
954  C C   . ILE B 3   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 3   ILE L C   
955  O O   . ILE B 3   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 3   ILE L O   
956  C CB  . ILE B 3   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 3   ILE L CB  
957  C CG1 . ILE B 3   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 3   ILE L CG1 
958  C CG2 . ILE B 3   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 3   ILE L CG2 
959  C CD1 . ILE B 3   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 3   ILE L CD1 
960  N N   . GLN B 4   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 4   GLN L N   
961  C CA  . GLN B 4   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 4   GLN L CA  
962  C C   . GLN B 4   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 4   GLN L C   
963  O O   . GLN B 4   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 4   GLN L O   
964  C CB  . GLN B 4   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 4   GLN L CB  
965  C CG  . GLN B 4   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 4   GLN L CG  
966  C CD  . GLN B 4   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 4   GLN L CD  
967  O OE1 . GLN B 4   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 4   GLN L OE1 
968  N NE2 . GLN B 4   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 4   GLN L NE2 
969  N N   . MET B 5   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 5   MET L N   
970  C CA  . MET B 5   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 5   MET L CA  
971  C C   . MET B 5   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 5   MET L C   
972  O O   . MET B 5   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 5   MET L O   
973  C CB  . MET B 5   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 5   MET L CB  
974  C CG  . MET B 5   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 5   MET L CG  
975  S SD  . MET B 5   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 5   MET L SD  
976  C CE  . MET B 5   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 5   MET L CE  
977  N N   . THR B 6   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 6   THR L N   
978  C CA  . THR B 6   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 6   THR L CA  
979  C C   . THR B 6   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 6   THR L C   
980  O O   . THR B 6   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 6   THR L O   
981  C CB  . THR B 6   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 6   THR L CB  
982  O OG1 . THR B 6   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 6   THR L OG1 
983  C CG2 . THR B 6   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 6   THR L CG2 
984  N N   . GLN B 7   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 7   GLN L N   
985  C CA  . GLN B 7   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 7   GLN L CA  
986  C C   . GLN B 7   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 7   GLN L C   
987  O O   . GLN B 7   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 7   GLN L O   
988  C CB  . GLN B 7   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 7   GLN L CB  
989  C CG  . GLN B 7   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 7   GLN L CG  
990  C CD  . GLN B 7   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 7   GLN L CD  
991  O OE1 . GLN B 7   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 7   GLN L OE1 
992  N NE2 . GLN B 7   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 7   GLN L NE2 
993  N N   . SER B 8   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 8   SER L N   
994  C CA  . SER B 8   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 8   SER L CA  
995  C C   . SER B 8   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 8   SER L C   
996  O O   . SER B 8   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 8   SER L O   
997  C CB  . SER B 8   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 8   SER L CB  
998  O OG  . SER B 8   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 8   SER L OG  
999  N N   . PRO B 9   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 9   PRO L N   
1000 C CA  . PRO B 9   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 9   PRO L CA  
1001 C C   . PRO B 9   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 9   PRO L C   
1002 O O   . PRO B 9   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 9   PRO L O   
1003 C CB  . PRO B 9   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 9   PRO L CB  
1004 C CG  . PRO B 9   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 9   PRO L CG  
1005 C CD  . PRO B 9   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 9   PRO L CD  
1006 N N   . SER B 10  ? 0.4126 0.4126 0.4126 0.0000 0.0000 0.0000 10  SER L N   
1007 C CA  . SER B 10  ? 0.4126 0.4126 0.4126 0.0000 0.0000 0.0000 10  SER L CA  
1008 C C   . SER B 10  ? 0.4126 0.4126 0.4126 0.0000 0.0000 0.0000 10  SER L C   
1009 O O   . SER B 10  ? 0.4126 0.4126 0.4126 0.0000 0.0000 0.0000 10  SER L O   
1010 C CB  . SER B 10  ? 0.4126 0.4126 0.4126 0.0000 0.0000 0.0000 10  SER L CB  
1011 O OG  . SER B 10  ? 0.4126 0.4126 0.4126 0.0000 0.0000 0.0000 10  SER L OG  
1012 N N   . SER B 11  ? 0.5034 0.5034 0.5034 0.0000 0.0000 0.0000 11  SER L N   
1013 C CA  . SER B 11  ? 0.5034 0.5034 0.5034 0.0000 0.0000 0.0000 11  SER L CA  
1014 C C   . SER B 11  ? 0.5034 0.5034 0.5034 0.0000 0.0000 0.0000 11  SER L C   
1015 O O   . SER B 11  ? 0.5034 0.5034 0.5034 0.0000 0.0000 0.0000 11  SER L O   
1016 C CB  . SER B 11  ? 0.5034 0.5034 0.5034 0.0000 0.0000 0.0000 11  SER L CB  
1017 O OG  . SER B 11  ? 0.5034 0.5034 0.5034 0.0000 0.0000 0.0000 11  SER L OG  
1018 N N   . LEU B 12  ? 0.5211 0.5211 0.5211 0.0000 0.0000 0.0000 12  LEU L N   
1019 C CA  . LEU B 12  ? 0.5211 0.5211 0.5211 0.0000 0.0000 0.0000 12  LEU L CA  
1020 C C   . LEU B 12  ? 0.5211 0.5211 0.5211 0.0000 0.0000 0.0000 12  LEU L C   
1021 O O   . LEU B 12  ? 0.5211 0.5211 0.5211 0.0000 0.0000 0.0000 12  LEU L O   
1022 C CB  . LEU B 12  ? 0.5211 0.5211 0.5211 0.0000 0.0000 0.0000 12  LEU L CB  
1023 C CG  . LEU B 12  ? 0.5211 0.5211 0.5211 0.0000 0.0000 0.0000 12  LEU L CG  
1024 C CD1 . LEU B 12  ? 0.5211 0.5211 0.5211 0.0000 0.0000 0.0000 12  LEU L CD1 
1025 C CD2 . LEU B 12  ? 0.5211 0.5211 0.5211 0.0000 0.0000 0.0000 12  LEU L CD2 
1026 N N   . SER B 13  ? 0.5820 0.5820 0.5820 0.0000 0.0000 0.0000 13  SER L N   
1027 C CA  . SER B 13  ? 0.5820 0.5820 0.5820 0.0000 0.0000 0.0000 13  SER L CA  
1028 C C   . SER B 13  ? 0.5820 0.5820 0.5820 0.0000 0.0000 0.0000 13  SER L C   
1029 O O   . SER B 13  ? 0.5820 0.5820 0.5820 0.0000 0.0000 0.0000 13  SER L O   
1030 C CB  . SER B 13  ? 0.5820 0.5820 0.5820 0.0000 0.0000 0.0000 13  SER L CB  
1031 O OG  . SER B 13  ? 0.5820 0.5820 0.5820 0.0000 0.0000 0.0000 13  SER L OG  
1032 N N   . ALA B 14  ? 0.5511 0.5511 0.5511 0.0000 0.0000 0.0000 14  ALA L N   
1033 C CA  . ALA B 14  ? 0.5511 0.5511 0.5511 0.0000 0.0000 0.0000 14  ALA L CA  
1034 C C   . ALA B 14  ? 0.5511 0.5511 0.5511 0.0000 0.0000 0.0000 14  ALA L C   
1035 O O   . ALA B 14  ? 0.5511 0.5511 0.5511 0.0000 0.0000 0.0000 14  ALA L O   
1036 C CB  . ALA B 14  ? 0.5511 0.5511 0.5511 0.0000 0.0000 0.0000 14  ALA L CB  
1037 N N   . SER B 15  ? 0.6093 0.6093 0.6093 0.0000 0.0000 0.0000 15  SER L N   
1038 C CA  . SER B 15  ? 0.6093 0.6093 0.6093 0.0000 0.0000 0.0000 15  SER L CA  
1039 C C   . SER B 15  ? 0.6093 0.6093 0.6093 0.0000 0.0000 0.0000 15  SER L C   
1040 O O   . SER B 15  ? 0.6093 0.6093 0.6093 0.0000 0.0000 0.0000 15  SER L O   
1041 C CB  . SER B 15  ? 0.6093 0.6093 0.6093 0.0000 0.0000 0.0000 15  SER L CB  
1042 O OG  . SER B 15  ? 0.6093 0.6093 0.6093 0.0000 0.0000 0.0000 15  SER L OG  
1043 N N   . VAL B 16  ? 0.5969 0.5969 0.5969 0.0000 0.0000 0.0000 16  VAL L N   
1044 C CA  . VAL B 16  ? 0.5969 0.5969 0.5969 0.0000 0.0000 0.0000 16  VAL L CA  
1045 C C   . VAL B 16  ? 0.5969 0.5969 0.5969 0.0000 0.0000 0.0000 16  VAL L C   
1046 O O   . VAL B 16  ? 0.5969 0.5969 0.5969 0.0000 0.0000 0.0000 16  VAL L O   
1047 C CB  . VAL B 16  ? 0.5969 0.5969 0.5969 0.0000 0.0000 0.0000 16  VAL L CB  
1048 C CG1 . VAL B 16  ? 0.5969 0.5969 0.5969 0.0000 0.0000 0.0000 16  VAL L CG1 
1049 C CG2 . VAL B 16  ? 0.5969 0.5969 0.5969 0.0000 0.0000 0.0000 16  VAL L CG2 
1050 N N   . GLY B 17  ? 0.6043 0.6043 0.6043 0.0000 0.0000 0.0000 17  GLY L N   
1051 C CA  . GLY B 17  ? 0.6043 0.6043 0.6043 0.0000 0.0000 0.0000 17  GLY L CA  
1052 C C   . GLY B 17  ? 0.6043 0.6043 0.6043 0.0000 0.0000 0.0000 17  GLY L C   
1053 O O   . GLY B 17  ? 0.6043 0.6043 0.6043 0.0000 0.0000 0.0000 17  GLY L O   
1054 N N   . ASP B 18  ? 0.5979 0.5979 0.5979 0.0000 0.0000 0.0000 18  ASP L N   
1055 C CA  . ASP B 18  ? 0.5979 0.5979 0.5979 0.0000 0.0000 0.0000 18  ASP L CA  
1056 C C   . ASP B 18  ? 0.5979 0.5979 0.5979 0.0000 0.0000 0.0000 18  ASP L C   
1057 O O   . ASP B 18  ? 0.5979 0.5979 0.5979 0.0000 0.0000 0.0000 18  ASP L O   
1058 C CB  . ASP B 18  ? 0.5979 0.5979 0.5979 0.0000 0.0000 0.0000 18  ASP L CB  
1059 C CG  . ASP B 18  ? 0.5979 0.5979 0.5979 0.0000 0.0000 0.0000 18  ASP L CG  
1060 O OD1 . ASP B 18  ? 0.5979 0.5979 0.5979 0.0000 0.0000 0.0000 18  ASP L OD1 
1061 O OD2 . ASP B 18  ? 0.5979 0.5979 0.5979 0.0000 0.0000 0.0000 18  ASP L OD2 
1062 N N   . ARG B 19  ? 0.4613 0.4613 0.4613 0.0000 0.0000 0.0000 19  ARG L N   
1063 C CA  . ARG B 19  ? 0.4613 0.4613 0.4613 0.0000 0.0000 0.0000 19  ARG L CA  
1064 C C   . ARG B 19  ? 0.4613 0.4613 0.4613 0.0000 0.0000 0.0000 19  ARG L C   
1065 O O   . ARG B 19  ? 0.4613 0.4613 0.4613 0.0000 0.0000 0.0000 19  ARG L O   
1066 C CB  . ARG B 19  ? 0.4613 0.4613 0.4613 0.0000 0.0000 0.0000 19  ARG L CB  
1067 C CG  . ARG B 19  ? 0.4613 0.4613 0.4613 0.0000 0.0000 0.0000 19  ARG L CG  
1068 C CD  . ARG B 19  ? 0.4613 0.4613 0.4613 0.0000 0.0000 0.0000 19  ARG L CD  
1069 N NE  . ARG B 19  ? 0.4613 0.4613 0.4613 0.0000 0.0000 0.0000 19  ARG L NE  
1070 C CZ  . ARG B 19  ? 0.4613 0.4613 0.4613 0.0000 0.0000 0.0000 19  ARG L CZ  
1071 N NH1 . ARG B 19  ? 0.4613 0.4613 0.4613 0.0000 0.0000 0.0000 19  ARG L NH1 
1072 N NH2 . ARG B 19  ? 0.4613 0.4613 0.4613 0.0000 0.0000 0.0000 19  ARG L NH2 
1073 N N   . VAL B 20  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 20  VAL L N   
1074 C CA  . VAL B 20  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 20  VAL L CA  
1075 C C   . VAL B 20  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 20  VAL L C   
1076 O O   . VAL B 20  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 20  VAL L O   
1077 C CB  . VAL B 20  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 20  VAL L CB  
1078 C CG1 . VAL B 20  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 20  VAL L CG1 
1079 C CG2 . VAL B 20  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 20  VAL L CG2 
1080 N N   . THR B 21  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 21  THR L N   
1081 C CA  . THR B 21  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 21  THR L CA  
1082 C C   . THR B 21  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 21  THR L C   
1083 O O   . THR B 21  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 21  THR L O   
1084 C CB  . THR B 21  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 21  THR L CB  
1085 O OG1 . THR B 21  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 21  THR L OG1 
1086 C CG2 . THR B 21  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 21  THR L CG2 
1087 N N   . ILE B 22  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 22  ILE L N   
1088 C CA  . ILE B 22  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 22  ILE L CA  
1089 C C   . ILE B 22  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 22  ILE L C   
1090 O O   . ILE B 22  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 22  ILE L O   
1091 C CB  . ILE B 22  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 22  ILE L CB  
1092 C CG1 . ILE B 22  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 22  ILE L CG1 
1093 C CG2 . ILE B 22  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 22  ILE L CG2 
1094 C CD1 . ILE B 22  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 22  ILE L CD1 
1095 N N   . THR B 23  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 23  THR L N   
1096 C CA  . THR B 23  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 23  THR L CA  
1097 C C   . THR B 23  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 23  THR L C   
1098 O O   . THR B 23  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 23  THR L O   
1099 C CB  . THR B 23  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 23  THR L CB  
1100 O OG1 . THR B 23  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 23  THR L OG1 
1101 C CG2 . THR B 23  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 23  THR L CG2 
1102 N N   . CYS B 24  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 24  CYS L N   
1103 C CA  . CYS B 24  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 24  CYS L CA  
1104 C C   . CYS B 24  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 24  CYS L C   
1105 O O   . CYS B 24  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 24  CYS L O   
1106 C CB  . CYS B 24  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 24  CYS L CB  
1107 S SG  . CYS B 24  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 24  CYS L SG  
1108 N N   . ARG B 25  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 25  ARG L N   
1109 C CA  . ARG B 25  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 25  ARG L CA  
1110 C C   . ARG B 25  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 25  ARG L C   
1111 O O   . ARG B 25  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 25  ARG L O   
1112 C CB  . ARG B 25  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 25  ARG L CB  
1113 C CG  . ARG B 25  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 25  ARG L CG  
1114 C CD  . ARG B 25  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 25  ARG L CD  
1115 N NE  . ARG B 25  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 25  ARG L NE  
1116 C CZ  . ARG B 25  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 25  ARG L CZ  
1117 N NH1 . ARG B 25  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 25  ARG L NH1 
1118 N NH2 . ARG B 25  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 25  ARG L NH2 
1119 N N   . ALA B 26  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 26  ALA L N   
1120 C CA  . ALA B 26  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 26  ALA L CA  
1121 C C   . ALA B 26  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 26  ALA L C   
1122 O O   . ALA B 26  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 26  ALA L O   
1123 C CB  . ALA B 26  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 26  ALA L CB  
1124 N N   . SER B 27  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 27  SER L N   
1125 C CA  . SER B 27  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 27  SER L CA  
1126 C C   . SER B 27  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 27  SER L C   
1127 O O   . SER B 27  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 27  SER L O   
1128 C CB  . SER B 27  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 27  SER L CB  
1129 O OG  . SER B 27  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 27  SER L OG  
1130 N N   . GLN B 28  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 28  GLN L N   
1131 C CA  . GLN B 28  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 28  GLN L CA  
1132 C C   . GLN B 28  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 28  GLN L C   
1133 O O   . GLN B 28  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 28  GLN L O   
1134 C CB  . GLN B 28  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 28  GLN L CB  
1135 C CG  . GLN B 28  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 28  GLN L CG  
1136 C CD  . GLN B 28  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 28  GLN L CD  
1137 O OE1 . GLN B 28  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 28  GLN L OE1 
1138 N NE2 . GLN B 28  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 28  GLN L NE2 
1139 N N   . SER B 29  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 29  SER L N   
1140 C CA  . SER B 29  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 29  SER L CA  
1141 C C   . SER B 29  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 29  SER L C   
1142 O O   . SER B 29  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 29  SER L O   
1143 C CB  . SER B 29  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 29  SER L CB  
1144 O OG  . SER B 29  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 29  SER L OG  
1145 N N   . VAL B 30  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 30  VAL L N   
1146 C CA  . VAL B 30  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 30  VAL L CA  
1147 C C   . VAL B 30  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 30  VAL L C   
1148 O O   . VAL B 30  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 30  VAL L O   
1149 C CB  . VAL B 30  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 30  VAL L CB  
1150 C CG1 . VAL B 30  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 30  VAL L CG1 
1151 C CG2 . VAL B 30  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 30  VAL L CG2 
1152 N N   . SER B 31  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 31  SER L N   
1153 C CA  . SER B 31  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 31  SER L CA  
1154 C C   . SER B 31  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 31  SER L C   
1155 O O   . SER B 31  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 31  SER L O   
1156 C CB  . SER B 31  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 31  SER L CB  
1157 O OG  . SER B 31  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 31  SER L OG  
1158 N N   . SER B 32  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 32  SER L N   
1159 C CA  . SER B 32  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 32  SER L CA  
1160 C C   . SER B 32  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 32  SER L C   
1161 O O   . SER B 32  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 32  SER L O   
1162 C CB  . SER B 32  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 32  SER L CB  
1163 O OG  . SER B 32  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 32  SER L OG  
1164 N N   . ALA B 33  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 33  ALA L N   
1165 C CA  . ALA B 33  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 33  ALA L CA  
1166 C C   . ALA B 33  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 33  ALA L C   
1167 O O   . ALA B 33  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 33  ALA L O   
1168 C CB  . ALA B 33  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 33  ALA L CB  
1169 N N   . VAL B 34  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 34  VAL L N   
1170 C CA  . VAL B 34  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 34  VAL L CA  
1171 C C   . VAL B 34  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 34  VAL L C   
1172 O O   . VAL B 34  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 34  VAL L O   
1173 C CB  . VAL B 34  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 34  VAL L CB  
1174 C CG1 . VAL B 34  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 34  VAL L CG1 
1175 C CG2 . VAL B 34  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 34  VAL L CG2 
1176 N N   . ALA B 35  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 35  ALA L N   
1177 C CA  . ALA B 35  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 35  ALA L CA  
1178 C C   . ALA B 35  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 35  ALA L C   
1179 O O   . ALA B 35  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 35  ALA L O   
1180 C CB  . ALA B 35  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 35  ALA L CB  
1181 N N   . TRP B 36  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 36  TRP L N   
1182 C CA  . TRP B 36  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 36  TRP L CA  
1183 C C   . TRP B 36  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 36  TRP L C   
1184 O O   . TRP B 36  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 36  TRP L O   
1185 C CB  . TRP B 36  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 36  TRP L CB  
1186 C CG  . TRP B 36  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 36  TRP L CG  
1187 C CD1 . TRP B 36  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 36  TRP L CD1 
1188 C CD2 . TRP B 36  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 36  TRP L CD2 
1189 N NE1 . TRP B 36  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 36  TRP L NE1 
1190 C CE2 . TRP B 36  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 36  TRP L CE2 
1191 C CE3 . TRP B 36  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 36  TRP L CE3 
1192 C CZ2 . TRP B 36  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 36  TRP L CZ2 
1193 C CZ3 . TRP B 36  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 36  TRP L CZ3 
1194 C CH2 . TRP B 36  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 36  TRP L CH2 
1195 N N   . TYR B 37  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 37  TYR L N   
1196 C CA  . TYR B 37  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 37  TYR L CA  
1197 C C   . TYR B 37  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 37  TYR L C   
1198 O O   . TYR B 37  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 37  TYR L O   
1199 C CB  . TYR B 37  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 37  TYR L CB  
1200 C CG  . TYR B 37  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 37  TYR L CG  
1201 C CD1 . TYR B 37  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 37  TYR L CD1 
1202 C CD2 . TYR B 37  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 37  TYR L CD2 
1203 C CE1 . TYR B 37  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 37  TYR L CE1 
1204 C CE2 . TYR B 37  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 37  TYR L CE2 
1205 C CZ  . TYR B 37  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 37  TYR L CZ  
1206 O OH  . TYR B 37  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 37  TYR L OH  
1207 N N   . GLN B 38  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 38  GLN L N   
1208 C CA  . GLN B 38  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 38  GLN L CA  
1209 C C   . GLN B 38  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 38  GLN L C   
1210 O O   . GLN B 38  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 38  GLN L O   
1211 C CB  . GLN B 38  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 38  GLN L CB  
1212 C CG  . GLN B 38  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 38  GLN L CG  
1213 C CD  . GLN B 38  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 38  GLN L CD  
1214 O OE1 . GLN B 38  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 38  GLN L OE1 
1215 N NE2 . GLN B 38  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 38  GLN L NE2 
1216 N N   . GLN B 39  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 39  GLN L N   
1217 C CA  . GLN B 39  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 39  GLN L CA  
1218 C C   . GLN B 39  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 39  GLN L C   
1219 O O   . GLN B 39  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 39  GLN L O   
1220 C CB  . GLN B 39  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 39  GLN L CB  
1221 C CG  . GLN B 39  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 39  GLN L CG  
1222 C CD  . GLN B 39  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 39  GLN L CD  
1223 O OE1 . GLN B 39  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 39  GLN L OE1 
1224 N NE2 . GLN B 39  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 39  GLN L NE2 
1225 N N   . LYS B 40  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 40  LYS L N   
1226 C CA  . LYS B 40  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 40  LYS L CA  
1227 C C   . LYS B 40  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 40  LYS L C   
1228 O O   . LYS B 40  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 40  LYS L O   
1229 C CB  . LYS B 40  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 40  LYS L CB  
1230 C CG  . LYS B 40  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 40  LYS L CG  
1231 C CD  . LYS B 40  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 40  LYS L CD  
1232 C CE  . LYS B 40  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 40  LYS L CE  
1233 N NZ  . LYS B 40  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 40  LYS L NZ  
1234 N N   . PRO B 41  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 41  PRO L N   
1235 C CA  . PRO B 41  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 41  PRO L CA  
1236 C C   . PRO B 41  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 41  PRO L C   
1237 O O   . PRO B 41  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 41  PRO L O   
1238 C CB  . PRO B 41  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 41  PRO L CB  
1239 C CG  . PRO B 41  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 41  PRO L CG  
1240 C CD  . PRO B 41  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 41  PRO L CD  
1241 N N   . GLY B 42  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 42  GLY L N   
1242 C CA  . GLY B 42  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 42  GLY L CA  
1243 C C   . GLY B 42  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 42  GLY L C   
1244 O O   . GLY B 42  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 42  GLY L O   
1245 N N   . LYS B 43  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 43  LYS L N   
1246 C CA  . LYS B 43  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 43  LYS L CA  
1247 C C   . LYS B 43  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 43  LYS L C   
1248 O O   . LYS B 43  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 43  LYS L O   
1249 C CB  . LYS B 43  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 43  LYS L CB  
1250 C CG  . LYS B 43  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 43  LYS L CG  
1251 C CD  . LYS B 43  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 43  LYS L CD  
1252 C CE  . LYS B 43  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 43  LYS L CE  
1253 N NZ  . LYS B 43  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 43  LYS L NZ  
1254 N N   . ALA B 44  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 44  ALA L N   
1255 C CA  . ALA B 44  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 44  ALA L CA  
1256 C C   . ALA B 44  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 44  ALA L C   
1257 O O   . ALA B 44  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 44  ALA L O   
1258 C CB  . ALA B 44  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 44  ALA L CB  
1259 N N   . PRO B 45  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 45  PRO L N   
1260 C CA  . PRO B 45  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 45  PRO L CA  
1261 C C   . PRO B 45  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 45  PRO L C   
1262 O O   . PRO B 45  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 45  PRO L O   
1263 C CB  . PRO B 45  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 45  PRO L CB  
1264 C CG  . PRO B 45  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 45  PRO L CG  
1265 C CD  . PRO B 45  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 45  PRO L CD  
1266 N N   . LYS B 46  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 46  LYS L N   
1267 C CA  . LYS B 46  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 46  LYS L CA  
1268 C C   . LYS B 46  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 46  LYS L C   
1269 O O   . LYS B 46  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 46  LYS L O   
1270 C CB  . LYS B 46  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 46  LYS L CB  
1271 C CG  . LYS B 46  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 46  LYS L CG  
1272 C CD  . LYS B 46  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 46  LYS L CD  
1273 C CE  . LYS B 46  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 46  LYS L CE  
1274 N NZ  . LYS B 46  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 46  LYS L NZ  
1275 N N   . LEU B 47  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 47  LEU L N   
1276 C CA  . LEU B 47  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 47  LEU L CA  
1277 C C   . LEU B 47  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 47  LEU L C   
1278 O O   . LEU B 47  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 47  LEU L O   
1279 C CB  . LEU B 47  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 47  LEU L CB  
1280 C CG  . LEU B 47  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 47  LEU L CG  
1281 C CD1 . LEU B 47  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 47  LEU L CD1 
1282 C CD2 . LEU B 47  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 47  LEU L CD2 
1283 N N   . LEU B 48  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 48  LEU L N   
1284 C CA  . LEU B 48  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 48  LEU L CA  
1285 C C   . LEU B 48  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 48  LEU L C   
1286 O O   . LEU B 48  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 48  LEU L O   
1287 C CB  . LEU B 48  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 48  LEU L CB  
1288 C CG  . LEU B 48  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 48  LEU L CG  
1289 C CD1 . LEU B 48  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 48  LEU L CD1 
1290 C CD2 . LEU B 48  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 48  LEU L CD2 
1291 N N   . ILE B 49  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 49  ILE L N   
1292 C CA  . ILE B 49  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 49  ILE L CA  
1293 C C   . ILE B 49  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 49  ILE L C   
1294 O O   . ILE B 49  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 49  ILE L O   
1295 C CB  . ILE B 49  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 49  ILE L CB  
1296 C CG1 . ILE B 49  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 49  ILE L CG1 
1297 C CG2 . ILE B 49  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 49  ILE L CG2 
1298 C CD1 . ILE B 49  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 49  ILE L CD1 
1299 N N   . TYR B 50  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 50  TYR L N   
1300 C CA  . TYR B 50  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 50  TYR L CA  
1301 C C   . TYR B 50  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 50  TYR L C   
1302 O O   . TYR B 50  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 50  TYR L O   
1303 C CB  . TYR B 50  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 50  TYR L CB  
1304 C CG  . TYR B 50  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 50  TYR L CG  
1305 C CD1 . TYR B 50  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 50  TYR L CD1 
1306 C CD2 . TYR B 50  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 50  TYR L CD2 
1307 C CE1 . TYR B 50  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 50  TYR L CE1 
1308 C CE2 . TYR B 50  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 50  TYR L CE2 
1309 C CZ  . TYR B 50  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 50  TYR L CZ  
1310 O OH  . TYR B 50  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 50  TYR L OH  
1311 N N   . SER B 51  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 51  SER L N   
1312 C CA  . SER B 51  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 51  SER L CA  
1313 C C   . SER B 51  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 51  SER L C   
1314 O O   . SER B 51  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 51  SER L O   
1315 C CB  . SER B 51  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 51  SER L CB  
1316 O OG  . SER B 51  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 51  SER L OG  
1317 N N   . ALA B 52  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 52  ALA L N   
1318 C CA  . ALA B 52  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 52  ALA L CA  
1319 C C   . ALA B 52  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 52  ALA L C   
1320 O O   . ALA B 52  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 52  ALA L O   
1321 C CB  . ALA B 52  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 52  ALA L CB  
1322 N N   . SER B 53  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 53  SER L N   
1323 C CA  . SER B 53  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 53  SER L CA  
1324 C C   . SER B 53  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 53  SER L C   
1325 O O   . SER B 53  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 53  SER L O   
1326 C CB  . SER B 53  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 53  SER L CB  
1327 O OG  . SER B 53  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 53  SER L OG  
1328 N N   . SER B 54  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 54  SER L N   
1329 C CA  . SER B 54  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 54  SER L CA  
1330 C C   . SER B 54  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 54  SER L C   
1331 O O   . SER B 54  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 54  SER L O   
1332 C CB  . SER B 54  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 54  SER L CB  
1333 O OG  . SER B 54  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 54  SER L OG  
1334 N N   . LEU B 55  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 55  LEU L N   
1335 C CA  . LEU B 55  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 55  LEU L CA  
1336 C C   . LEU B 55  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 55  LEU L C   
1337 O O   . LEU B 55  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 55  LEU L O   
1338 C CB  . LEU B 55  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 55  LEU L CB  
1339 C CG  . LEU B 55  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 55  LEU L CG  
1340 C CD1 . LEU B 55  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 55  LEU L CD1 
1341 C CD2 . LEU B 55  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 55  LEU L CD2 
1342 N N   . TYR B 56  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 56  TYR L N   
1343 C CA  . TYR B 56  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 56  TYR L CA  
1344 C C   . TYR B 56  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 56  TYR L C   
1345 O O   . TYR B 56  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 56  TYR L O   
1346 C CB  . TYR B 56  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 56  TYR L CB  
1347 C CG  . TYR B 56  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 56  TYR L CG  
1348 C CD1 . TYR B 56  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 56  TYR L CD1 
1349 C CD2 . TYR B 56  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 56  TYR L CD2 
1350 C CE1 . TYR B 56  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 56  TYR L CE1 
1351 C CE2 . TYR B 56  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 56  TYR L CE2 
1352 C CZ  . TYR B 56  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 56  TYR L CZ  
1353 O OH  . TYR B 56  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 56  TYR L OH  
1354 N N   . SER B 57  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 57  SER L N   
1355 C CA  . SER B 57  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 57  SER L CA  
1356 C C   . SER B 57  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 57  SER L C   
1357 O O   . SER B 57  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 57  SER L O   
1358 C CB  . SER B 57  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 57  SER L CB  
1359 O OG  . SER B 57  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 57  SER L OG  
1360 N N   . GLY B 58  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 58  GLY L N   
1361 C CA  . GLY B 58  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 58  GLY L CA  
1362 C C   . GLY B 58  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 58  GLY L C   
1363 O O   . GLY B 58  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 58  GLY L O   
1364 N N   . VAL B 59  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 59  VAL L N   
1365 C CA  . VAL B 59  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 59  VAL L CA  
1366 C C   . VAL B 59  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 59  VAL L C   
1367 O O   . VAL B 59  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 59  VAL L O   
1368 C CB  . VAL B 59  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 59  VAL L CB  
1369 C CG1 . VAL B 59  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 59  VAL L CG1 
1370 C CG2 . VAL B 59  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 59  VAL L CG2 
1371 N N   . PRO B 60  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 60  PRO L N   
1372 C CA  . PRO B 60  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 60  PRO L CA  
1373 C C   . PRO B 60  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 60  PRO L C   
1374 O O   . PRO B 60  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 60  PRO L O   
1375 C CB  . PRO B 60  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 60  PRO L CB  
1376 C CG  . PRO B 60  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 60  PRO L CG  
1377 C CD  . PRO B 60  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 60  PRO L CD  
1378 N N   . SER B 61  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 61  SER L N   
1379 C CA  . SER B 61  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 61  SER L CA  
1380 C C   . SER B 61  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 61  SER L C   
1381 O O   . SER B 61  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 61  SER L O   
1382 C CB  . SER B 61  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 61  SER L CB  
1383 O OG  . SER B 61  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 61  SER L OG  
1384 N N   . ARG B 62  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 62  ARG L N   
1385 C CA  . ARG B 62  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 62  ARG L CA  
1386 C C   . ARG B 62  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 62  ARG L C   
1387 O O   . ARG B 62  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 62  ARG L O   
1388 C CB  . ARG B 62  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 62  ARG L CB  
1389 C CG  . ARG B 62  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 62  ARG L CG  
1390 C CD  . ARG B 62  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 62  ARG L CD  
1391 N NE  . ARG B 62  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 62  ARG L NE  
1392 C CZ  . ARG B 62  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 62  ARG L CZ  
1393 N NH1 . ARG B 62  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 62  ARG L NH1 
1394 N NH2 . ARG B 62  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 62  ARG L NH2 
1395 N N   . PHE B 63  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 63  PHE L N   
1396 C CA  . PHE B 63  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 63  PHE L CA  
1397 C C   . PHE B 63  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 63  PHE L C   
1398 O O   . PHE B 63  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 63  PHE L O   
1399 C CB  . PHE B 63  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 63  PHE L CB  
1400 C CG  . PHE B 63  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 63  PHE L CG  
1401 C CD1 . PHE B 63  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 63  PHE L CD1 
1402 C CD2 . PHE B 63  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 63  PHE L CD2 
1403 C CE1 . PHE B 63  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 63  PHE L CE1 
1404 C CE2 . PHE B 63  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 63  PHE L CE2 
1405 C CZ  . PHE B 63  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 63  PHE L CZ  
1406 N N   . SER B 64  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 64  SER L N   
1407 C CA  . SER B 64  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 64  SER L CA  
1408 C C   . SER B 64  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 64  SER L C   
1409 O O   . SER B 64  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 64  SER L O   
1410 C CB  . SER B 64  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 64  SER L CB  
1411 O OG  . SER B 64  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 64  SER L OG  
1412 N N   . GLY B 65  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 65  GLY L N   
1413 C CA  . GLY B 65  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 65  GLY L CA  
1414 C C   . GLY B 65  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 65  GLY L C   
1415 O O   . GLY B 65  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 65  GLY L O   
1416 N N   . SER B 66  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 66  SER L N   
1417 C CA  . SER B 66  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 66  SER L CA  
1418 C C   . SER B 66  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 66  SER L C   
1419 O O   . SER B 66  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 66  SER L O   
1420 C CB  . SER B 66  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 66  SER L CB  
1421 O OG  . SER B 66  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 66  SER L OG  
1422 N N   . ARG B 67  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 67  ARG L N   
1423 C CA  . ARG B 67  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 67  ARG L CA  
1424 C C   . ARG B 67  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 67  ARG L C   
1425 O O   . ARG B 67  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 67  ARG L O   
1426 C CB  . ARG B 67  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 67  ARG L CB  
1427 C CG  . ARG B 67  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 67  ARG L CG  
1428 C CD  . ARG B 67  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 67  ARG L CD  
1429 N NE  . ARG B 67  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 67  ARG L NE  
1430 C CZ  . ARG B 67  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 67  ARG L CZ  
1431 N NH1 . ARG B 67  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 67  ARG L NH1 
1432 N NH2 . ARG B 67  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 67  ARG L NH2 
1433 N N   . SER B 68  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 68  SER L N   
1434 C CA  . SER B 68  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 68  SER L CA  
1435 C C   . SER B 68  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 68  SER L C   
1436 O O   . SER B 68  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 68  SER L O   
1437 C CB  . SER B 68  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 68  SER L CB  
1438 O OG  . SER B 68  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 68  SER L OG  
1439 N N   . GLY B 69  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 69  GLY L N   
1440 C CA  . GLY B 69  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 69  GLY L CA  
1441 C C   . GLY B 69  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 69  GLY L C   
1442 O O   . GLY B 69  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 69  GLY L O   
1443 N N   . THR B 70  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 70  THR L N   
1444 C CA  . THR B 70  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 70  THR L CA  
1445 C C   . THR B 70  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 70  THR L C   
1446 O O   . THR B 70  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 70  THR L O   
1447 C CB  . THR B 70  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 70  THR L CB  
1448 O OG1 . THR B 70  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 70  THR L OG1 
1449 C CG2 . THR B 70  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 70  THR L CG2 
1450 N N   . ASP B 71  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 71  ASP L N   
1451 C CA  . ASP B 71  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 71  ASP L CA  
1452 C C   . ASP B 71  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 71  ASP L C   
1453 O O   . ASP B 71  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 71  ASP L O   
1454 C CB  . ASP B 71  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 71  ASP L CB  
1455 C CG  . ASP B 71  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 71  ASP L CG  
1456 O OD1 . ASP B 71  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 71  ASP L OD1 
1457 O OD2 . ASP B 71  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 71  ASP L OD2 
1458 N N   . PHE B 72  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 72  PHE L N   
1459 C CA  . PHE B 72  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 72  PHE L CA  
1460 C C   . PHE B 72  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 72  PHE L C   
1461 O O   . PHE B 72  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 72  PHE L O   
1462 C CB  . PHE B 72  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 72  PHE L CB  
1463 C CG  . PHE B 72  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 72  PHE L CG  
1464 C CD1 . PHE B 72  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 72  PHE L CD1 
1465 C CD2 . PHE B 72  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 72  PHE L CD2 
1466 C CE1 . PHE B 72  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 72  PHE L CE1 
1467 C CE2 . PHE B 72  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 72  PHE L CE2 
1468 C CZ  . PHE B 72  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 72  PHE L CZ  
1469 N N   . THR B 73  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 73  THR L N   
1470 C CA  . THR B 73  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 73  THR L CA  
1471 C C   . THR B 73  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 73  THR L C   
1472 O O   . THR B 73  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 73  THR L O   
1473 C CB  . THR B 73  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 73  THR L CB  
1474 O OG1 . THR B 73  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 73  THR L OG1 
1475 C CG2 . THR B 73  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 73  THR L CG2 
1476 N N   . LEU B 74  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 74  LEU L N   
1477 C CA  . LEU B 74  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 74  LEU L CA  
1478 C C   . LEU B 74  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 74  LEU L C   
1479 O O   . LEU B 74  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 74  LEU L O   
1480 C CB  . LEU B 74  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 74  LEU L CB  
1481 C CG  . LEU B 74  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 74  LEU L CG  
1482 C CD1 . LEU B 74  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 74  LEU L CD1 
1483 C CD2 . LEU B 74  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 74  LEU L CD2 
1484 N N   . THR B 75  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 75  THR L N   
1485 C CA  . THR B 75  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 75  THR L CA  
1486 C C   . THR B 75  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 75  THR L C   
1487 O O   . THR B 75  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 75  THR L O   
1488 C CB  . THR B 75  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 75  THR L CB  
1489 O OG1 . THR B 75  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 75  THR L OG1 
1490 C CG2 . THR B 75  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 75  THR L CG2 
1491 N N   . ILE B 76  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 76  ILE L N   
1492 C CA  . ILE B 76  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 76  ILE L CA  
1493 C C   . ILE B 76  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 76  ILE L C   
1494 O O   . ILE B 76  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 76  ILE L O   
1495 C CB  . ILE B 76  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 76  ILE L CB  
1496 C CG1 . ILE B 76  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 76  ILE L CG1 
1497 C CG2 . ILE B 76  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 76  ILE L CG2 
1498 C CD1 . ILE B 76  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 76  ILE L CD1 
1499 N N   . SER B 77  ? 0.4697 0.4697 0.4697 0.0000 0.0000 0.0000 77  SER L N   
1500 C CA  . SER B 77  ? 0.4697 0.4697 0.4697 0.0000 0.0000 0.0000 77  SER L CA  
1501 C C   . SER B 77  ? 0.4697 0.4697 0.4697 0.0000 0.0000 0.0000 77  SER L C   
1502 O O   . SER B 77  ? 0.4697 0.4697 0.4697 0.0000 0.0000 0.0000 77  SER L O   
1503 C CB  . SER B 77  ? 0.4697 0.4697 0.4697 0.0000 0.0000 0.0000 77  SER L CB  
1504 O OG  . SER B 77  ? 0.4697 0.4697 0.4697 0.0000 0.0000 0.0000 77  SER L OG  
1505 N N   . SER B 78  ? 0.5178 0.5178 0.5178 0.0000 0.0000 0.0000 78  SER L N   
1506 C CA  . SER B 78  ? 0.5178 0.5178 0.5178 0.0000 0.0000 0.0000 78  SER L CA  
1507 C C   . SER B 78  ? 0.5178 0.5178 0.5178 0.0000 0.0000 0.0000 78  SER L C   
1508 O O   . SER B 78  ? 0.5178 0.5178 0.5178 0.0000 0.0000 0.0000 78  SER L O   
1509 C CB  . SER B 78  ? 0.5178 0.5178 0.5178 0.0000 0.0000 0.0000 78  SER L CB  
1510 O OG  . SER B 78  ? 0.5178 0.5178 0.5178 0.0000 0.0000 0.0000 78  SER L OG  
1511 N N   . LEU B 79  ? 0.5319 0.5319 0.5319 0.0000 0.0000 0.0000 79  LEU L N   
1512 C CA  . LEU B 79  ? 0.5319 0.5319 0.5319 0.0000 0.0000 0.0000 79  LEU L CA  
1513 C C   . LEU B 79  ? 0.5319 0.5319 0.5319 0.0000 0.0000 0.0000 79  LEU L C   
1514 O O   . LEU B 79  ? 0.5319 0.5319 0.5319 0.0000 0.0000 0.0000 79  LEU L O   
1515 C CB  . LEU B 79  ? 0.5319 0.5319 0.5319 0.0000 0.0000 0.0000 79  LEU L CB  
1516 C CG  . LEU B 79  ? 0.5319 0.5319 0.5319 0.0000 0.0000 0.0000 79  LEU L CG  
1517 C CD1 . LEU B 79  ? 0.5319 0.5319 0.5319 0.0000 0.0000 0.0000 79  LEU L CD1 
1518 C CD2 . LEU B 79  ? 0.5319 0.5319 0.5319 0.0000 0.0000 0.0000 79  LEU L CD2 
1519 N N   . GLN B 80  ? 0.5037 0.5037 0.5037 0.0000 0.0000 0.0000 80  GLN L N   
1520 C CA  . GLN B 80  ? 0.5037 0.5037 0.5037 0.0000 0.0000 0.0000 80  GLN L CA  
1521 C C   . GLN B 80  ? 0.5037 0.5037 0.5037 0.0000 0.0000 0.0000 80  GLN L C   
1522 O O   . GLN B 80  ? 0.5037 0.5037 0.5037 0.0000 0.0000 0.0000 80  GLN L O   
1523 C CB  . GLN B 80  ? 0.5037 0.5037 0.5037 0.0000 0.0000 0.0000 80  GLN L CB  
1524 C CG  . GLN B 80  ? 0.5037 0.5037 0.5037 0.0000 0.0000 0.0000 80  GLN L CG  
1525 C CD  . GLN B 80  ? 0.5037 0.5037 0.5037 0.0000 0.0000 0.0000 80  GLN L CD  
1526 O OE1 . GLN B 80  ? 0.5037 0.5037 0.5037 0.0000 0.0000 0.0000 80  GLN L OE1 
1527 N NE2 . GLN B 80  ? 0.5037 0.5037 0.5037 0.0000 0.0000 0.0000 80  GLN L NE2 
1528 N N   . PRO B 81  ? 0.6064 0.6064 0.6064 0.0000 0.0000 0.0000 81  PRO L N   
1529 C CA  . PRO B 81  ? 0.6064 0.6064 0.6064 0.0000 0.0000 0.0000 81  PRO L CA  
1530 C C   . PRO B 81  ? 0.6064 0.6064 0.6064 0.0000 0.0000 0.0000 81  PRO L C   
1531 O O   . PRO B 81  ? 0.6064 0.6064 0.6064 0.0000 0.0000 0.0000 81  PRO L O   
1532 C CB  . PRO B 81  ? 0.6064 0.6064 0.6064 0.0000 0.0000 0.0000 81  PRO L CB  
1533 C CG  . PRO B 81  ? 0.6064 0.6064 0.6064 0.0000 0.0000 0.0000 81  PRO L CG  
1534 C CD  . PRO B 81  ? 0.6064 0.6064 0.6064 0.0000 0.0000 0.0000 81  PRO L CD  
1535 N N   . GLU B 82  ? 0.5980 0.5980 0.5980 0.0000 0.0000 0.0000 82  GLU L N   
1536 C CA  . GLU B 82  ? 0.5980 0.5980 0.5980 0.0000 0.0000 0.0000 82  GLU L CA  
1537 C C   . GLU B 82  ? 0.5980 0.5980 0.5980 0.0000 0.0000 0.0000 82  GLU L C   
1538 O O   . GLU B 82  ? 0.5980 0.5980 0.5980 0.0000 0.0000 0.0000 82  GLU L O   
1539 C CB  . GLU B 82  ? 0.5980 0.5980 0.5980 0.0000 0.0000 0.0000 82  GLU L CB  
1540 C CG  . GLU B 82  ? 0.5980 0.5980 0.5980 0.0000 0.0000 0.0000 82  GLU L CG  
1541 C CD  . GLU B 82  ? 0.5980 0.5980 0.5980 0.0000 0.0000 0.0000 82  GLU L CD  
1542 O OE1 . GLU B 82  ? 0.5980 0.5980 0.5980 0.0000 0.0000 0.0000 82  GLU L OE1 
1543 O OE2 . GLU B 82  ? 0.5980 0.5980 0.5980 0.0000 0.0000 0.0000 82  GLU L OE2 
1544 N N   . ASP B 83  ? 0.4299 0.4299 0.4299 0.0000 0.0000 0.0000 83  ASP L N   
1545 C CA  . ASP B 83  ? 0.4299 0.4299 0.4299 0.0000 0.0000 0.0000 83  ASP L CA  
1546 C C   . ASP B 83  ? 0.4299 0.4299 0.4299 0.0000 0.0000 0.0000 83  ASP L C   
1547 O O   . ASP B 83  ? 0.4299 0.4299 0.4299 0.0000 0.0000 0.0000 83  ASP L O   
1548 C CB  . ASP B 83  ? 0.4299 0.4299 0.4299 0.0000 0.0000 0.0000 83  ASP L CB  
1549 C CG  . ASP B 83  ? 0.4299 0.4299 0.4299 0.0000 0.0000 0.0000 83  ASP L CG  
1550 O OD1 . ASP B 83  ? 0.4299 0.4299 0.4299 0.0000 0.0000 0.0000 83  ASP L OD1 
1551 O OD2 . ASP B 83  ? 0.4299 0.4299 0.4299 0.0000 0.0000 0.0000 83  ASP L OD2 
1552 N N   . PHE B 84  ? 0.4184 0.4184 0.4184 0.0000 0.0000 0.0000 84  PHE L N   
1553 C CA  . PHE B 84  ? 0.4184 0.4184 0.4184 0.0000 0.0000 0.0000 84  PHE L CA  
1554 C C   . PHE B 84  ? 0.4184 0.4184 0.4184 0.0000 0.0000 0.0000 84  PHE L C   
1555 O O   . PHE B 84  ? 0.4184 0.4184 0.4184 0.0000 0.0000 0.0000 84  PHE L O   
1556 C CB  . PHE B 84  ? 0.4184 0.4184 0.4184 0.0000 0.0000 0.0000 84  PHE L CB  
1557 C CG  . PHE B 84  ? 0.4184 0.4184 0.4184 0.0000 0.0000 0.0000 84  PHE L CG  
1558 C CD1 . PHE B 84  ? 0.4184 0.4184 0.4184 0.0000 0.0000 0.0000 84  PHE L CD1 
1559 C CD2 . PHE B 84  ? 0.4184 0.4184 0.4184 0.0000 0.0000 0.0000 84  PHE L CD2 
1560 C CE1 . PHE B 84  ? 0.4184 0.4184 0.4184 0.0000 0.0000 0.0000 84  PHE L CE1 
1561 C CE2 . PHE B 84  ? 0.4184 0.4184 0.4184 0.0000 0.0000 0.0000 84  PHE L CE2 
1562 C CZ  . PHE B 84  ? 0.4184 0.4184 0.4184 0.0000 0.0000 0.0000 84  PHE L CZ  
1563 N N   . ALA B 85  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 85  ALA L N   
1564 C CA  . ALA B 85  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 85  ALA L CA  
1565 C C   . ALA B 85  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 85  ALA L C   
1566 O O   . ALA B 85  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 85  ALA L O   
1567 C CB  . ALA B 85  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 85  ALA L CB  
1568 N N   . THR B 86  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 86  THR L N   
1569 C CA  . THR B 86  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 86  THR L CA  
1570 C C   . THR B 86  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 86  THR L C   
1571 O O   . THR B 86  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 86  THR L O   
1572 C CB  . THR B 86  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 86  THR L CB  
1573 O OG1 . THR B 86  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 86  THR L OG1 
1574 C CG2 . THR B 86  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 86  THR L CG2 
1575 N N   . TYR B 87  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 87  TYR L N   
1576 C CA  . TYR B 87  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 87  TYR L CA  
1577 C C   . TYR B 87  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 87  TYR L C   
1578 O O   . TYR B 87  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 87  TYR L O   
1579 C CB  . TYR B 87  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 87  TYR L CB  
1580 C CG  . TYR B 87  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 87  TYR L CG  
1581 C CD1 . TYR B 87  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 87  TYR L CD1 
1582 C CD2 . TYR B 87  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 87  TYR L CD2 
1583 C CE1 . TYR B 87  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 87  TYR L CE1 
1584 C CE2 . TYR B 87  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 87  TYR L CE2 
1585 C CZ  . TYR B 87  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 87  TYR L CZ  
1586 O OH  . TYR B 87  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 87  TYR L OH  
1587 N N   . TYR B 88  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 88  TYR L N   
1588 C CA  . TYR B 88  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 88  TYR L CA  
1589 C C   . TYR B 88  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 88  TYR L C   
1590 O O   . TYR B 88  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 88  TYR L O   
1591 C CB  . TYR B 88  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 88  TYR L CB  
1592 C CG  . TYR B 88  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 88  TYR L CG  
1593 C CD1 . TYR B 88  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 88  TYR L CD1 
1594 C CD2 . TYR B 88  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 88  TYR L CD2 
1595 C CE1 . TYR B 88  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 88  TYR L CE1 
1596 C CE2 . TYR B 88  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 88  TYR L CE2 
1597 C CZ  . TYR B 88  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 88  TYR L CZ  
1598 O OH  . TYR B 88  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 88  TYR L OH  
1599 N N   . CYS B 89  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 89  CYS L N   
1600 C CA  . CYS B 89  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 89  CYS L CA  
1601 C C   . CYS B 89  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 89  CYS L C   
1602 O O   . CYS B 89  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 89  CYS L O   
1603 C CB  . CYS B 89  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 89  CYS L CB  
1604 S SG  . CYS B 89  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 89  CYS L SG  
1605 N N   . GLN B 90  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 90  GLN L N   
1606 C CA  . GLN B 90  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 90  GLN L CA  
1607 C C   . GLN B 90  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 90  GLN L C   
1608 O O   . GLN B 90  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 90  GLN L O   
1609 C CB  . GLN B 90  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 90  GLN L CB  
1610 C CG  . GLN B 90  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 90  GLN L CG  
1611 C CD  . GLN B 90  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 90  GLN L CD  
1612 O OE1 . GLN B 90  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 90  GLN L OE1 
1613 N NE2 . GLN B 90  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 90  GLN L NE2 
1614 N N   . GLN B 91  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 91  GLN L N   
1615 C CA  . GLN B 91  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 91  GLN L CA  
1616 C C   . GLN B 91  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 91  GLN L C   
1617 O O   . GLN B 91  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 91  GLN L O   
1618 C CB  . GLN B 91  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 91  GLN L CB  
1619 C CG  . GLN B 91  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 91  GLN L CG  
1620 C CD  . GLN B 91  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 91  GLN L CD  
1621 O OE1 . GLN B 91  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 91  GLN L OE1 
1622 N NE2 . GLN B 91  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 91  GLN L NE2 
1623 N N   . SER B 92  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 92  SER L N   
1624 C CA  . SER B 92  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 92  SER L CA  
1625 C C   . SER B 92  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 92  SER L C   
1626 O O   . SER B 92  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 92  SER L O   
1627 C CB  . SER B 92  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 92  SER L CB  
1628 O OG  . SER B 92  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 92  SER L OG  
1629 N N   . SER B 93  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 93  SER L N   
1630 C CA  . SER B 93  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 93  SER L CA  
1631 C C   . SER B 93  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 93  SER L C   
1632 O O   . SER B 93  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 93  SER L O   
1635 N N   . SER B 94  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 94  SER L N   
1636 C CA  . SER B 94  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 94  SER L CA  
1637 C C   . SER B 94  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 94  SER L C   
1638 O O   . SER B 94  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 94  SER L O   
1641 N N   . SER B 95  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 95  SER L N   
1642 C CA  . SER B 95  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 95  SER L CA  
1643 C C   . SER B 95  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 95  SER L C   
1644 O O   . SER B 95  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 95  SER L O   
1647 N N   . LEU B 96  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 96  LEU L N   
1648 C CA  . LEU B 96  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 96  LEU L CA  
1649 C C   . LEU B 96  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 96  LEU L C   
1650 O O   . LEU B 96  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 96  LEU L O   
1655 N N   . ILE B 97  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 97  ILE L N   
1656 C CA  . ILE B 97  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 97  ILE L CA  
1657 C C   . ILE B 97  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 97  ILE L C   
1658 O O   . ILE B 97  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 97  ILE L O   
1659 C CB  . ILE B 97  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 97  ILE L CB  
1660 C CG1 . ILE B 97  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 97  ILE L CG1 
1661 C CG2 . ILE B 97  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 97  ILE L CG2 
1662 C CD1 . ILE B 97  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 97  ILE L CD1 
1663 N N   . THR B 98  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 98  THR L N   
1664 C CA  . THR B 98  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 98  THR L CA  
1665 C C   . THR B 98  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 98  THR L C   
1666 O O   . THR B 98  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 98  THR L O   
1667 C CB  . THR B 98  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 98  THR L CB  
1668 O OG1 . THR B 98  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 98  THR L OG1 
1669 C CG2 . THR B 98  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 98  THR L CG2 
1670 N N   . PHE B 99  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 99  PHE L N   
1671 C CA  . PHE B 99  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 99  PHE L CA  
1672 C C   . PHE B 99  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 99  PHE L C   
1673 O O   . PHE B 99  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 99  PHE L O   
1674 C CB  . PHE B 99  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 99  PHE L CB  
1675 C CG  . PHE B 99  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 99  PHE L CG  
1676 C CD1 . PHE B 99  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 99  PHE L CD1 
1677 C CD2 . PHE B 99  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 99  PHE L CD2 
1678 C CE1 . PHE B 99  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 99  PHE L CE1 
1679 C CE2 . PHE B 99  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 99  PHE L CE2 
1680 C CZ  . PHE B 99  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 99  PHE L CZ  
1681 N N   . GLY B 100 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 100 GLY L N   
1682 C CA  . GLY B 100 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 100 GLY L CA  
1683 C C   . GLY B 100 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 100 GLY L C   
1684 O O   . GLY B 100 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 100 GLY L O   
1685 N N   . GLN B 101 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 101 GLN L N   
1686 C CA  . GLN B 101 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 101 GLN L CA  
1687 C C   . GLN B 101 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 101 GLN L C   
1688 O O   . GLN B 101 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 101 GLN L O   
1689 C CB  . GLN B 101 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 101 GLN L CB  
1690 C CG  . GLN B 101 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 101 GLN L CG  
1691 C CD  . GLN B 101 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 101 GLN L CD  
1692 O OE1 . GLN B 101 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 101 GLN L OE1 
1693 N NE2 . GLN B 101 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 101 GLN L NE2 
1694 N N   . GLY B 102 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 102 GLY L N   
1695 C CA  . GLY B 102 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 102 GLY L CA  
1696 C C   . GLY B 102 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 102 GLY L C   
1697 O O   . GLY B 102 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 102 GLY L O   
1698 N N   . THR B 103 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 103 THR L N   
1699 C CA  . THR B 103 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 103 THR L CA  
1700 C C   . THR B 103 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 103 THR L C   
1701 O O   . THR B 103 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 103 THR L O   
1702 C CB  . THR B 103 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 103 THR L CB  
1703 O OG1 . THR B 103 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 103 THR L OG1 
1704 C CG2 . THR B 103 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 103 THR L CG2 
1705 N N   . LYS B 104 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 104 LYS L N   
1706 C CA  . LYS B 104 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 104 LYS L CA  
1707 C C   . LYS B 104 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 104 LYS L C   
1708 O O   . LYS B 104 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 104 LYS L O   
1709 C CB  . LYS B 104 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 104 LYS L CB  
1710 C CG  . LYS B 104 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 104 LYS L CG  
1711 C CD  . LYS B 104 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 104 LYS L CD  
1712 C CE  . LYS B 104 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 104 LYS L CE  
1713 N NZ  . LYS B 104 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 104 LYS L NZ  
1714 N N   . VAL B 105 ? 0.3601 0.3601 0.3601 0.0000 0.0000 0.0000 105 VAL L N   
1715 C CA  . VAL B 105 ? 0.3601 0.3601 0.3601 0.0000 0.0000 0.0000 105 VAL L CA  
1716 C C   . VAL B 105 ? 0.3601 0.3601 0.3601 0.0000 0.0000 0.0000 105 VAL L C   
1717 O O   . VAL B 105 ? 0.3601 0.3601 0.3601 0.0000 0.0000 0.0000 105 VAL L O   
1718 C CB  . VAL B 105 ? 0.3601 0.3601 0.3601 0.0000 0.0000 0.0000 105 VAL L CB  
1719 C CG1 . VAL B 105 ? 0.3601 0.3601 0.3601 0.0000 0.0000 0.0000 105 VAL L CG1 
1720 C CG2 . VAL B 105 ? 0.3601 0.3601 0.3601 0.0000 0.0000 0.0000 105 VAL L CG2 
1721 N N   . GLU B 106 ? 0.5306 0.5306 0.5306 0.0000 0.0000 0.0000 106 GLU L N   
1722 C CA  . GLU B 106 ? 0.5306 0.5306 0.5306 0.0000 0.0000 0.0000 106 GLU L CA  
1723 C C   . GLU B 106 ? 0.5306 0.5306 0.5306 0.0000 0.0000 0.0000 106 GLU L C   
1724 O O   . GLU B 106 ? 0.5306 0.5306 0.5306 0.0000 0.0000 0.0000 106 GLU L O   
1725 C CB  . GLU B 106 ? 0.5306 0.5306 0.5306 0.0000 0.0000 0.0000 106 GLU L CB  
1726 C CG  . GLU B 106 ? 0.5306 0.5306 0.5306 0.0000 0.0000 0.0000 106 GLU L CG  
1727 C CD  . GLU B 106 ? 0.5306 0.5306 0.5306 0.0000 0.0000 0.0000 106 GLU L CD  
1728 O OE1 . GLU B 106 ? 0.5306 0.5306 0.5306 0.0000 0.0000 0.0000 106 GLU L OE1 
1729 O OE2 . GLU B 106 ? 0.5306 0.5306 0.5306 0.0000 0.0000 0.0000 106 GLU L OE2 
1730 N N   . ILE B 107 ? 0.5220 0.5220 0.5220 0.0000 0.0000 0.0000 107 ILE L N   
1731 C CA  . ILE B 107 ? 0.5220 0.5220 0.5220 0.0000 0.0000 0.0000 107 ILE L CA  
1732 C C   . ILE B 107 ? 0.5220 0.5220 0.5220 0.0000 0.0000 0.0000 107 ILE L C   
1733 O O   . ILE B 107 ? 0.5220 0.5220 0.5220 0.0000 0.0000 0.0000 107 ILE L O   
1734 C CB  . ILE B 107 ? 0.5220 0.5220 0.5220 0.0000 0.0000 0.0000 107 ILE L CB  
1735 C CG1 . ILE B 107 ? 0.5220 0.5220 0.5220 0.0000 0.0000 0.0000 107 ILE L CG1 
1736 C CG2 . ILE B 107 ? 0.5220 0.5220 0.5220 0.0000 0.0000 0.0000 107 ILE L CG2 
1737 C CD1 . ILE B 107 ? 0.5220 0.5220 0.5220 0.0000 0.0000 0.0000 107 ILE L CD1 
1738 N N   . LYS B 108 ? 0.5766 0.5766 0.5766 0.0000 0.0000 0.0000 108 LYS L N   
1739 C CA  . LYS B 108 ? 0.5766 0.5766 0.5766 0.0000 0.0000 0.0000 108 LYS L CA  
1740 C C   . LYS B 108 ? 0.5766 0.5766 0.5766 0.0000 0.0000 0.0000 108 LYS L C   
1741 O O   . LYS B 108 ? 0.5766 0.5766 0.5766 0.0000 0.0000 0.0000 108 LYS L O   
1742 C CB  . LYS B 108 ? 0.5766 0.5766 0.5766 0.0000 0.0000 0.0000 108 LYS L CB  
1743 C CG  . LYS B 108 ? 0.5766 0.5766 0.5766 0.0000 0.0000 0.0000 108 LYS L CG  
1744 C CD  . LYS B 108 ? 0.5766 0.5766 0.5766 0.0000 0.0000 0.0000 108 LYS L CD  
1745 C CE  . LYS B 108 ? 0.5766 0.5766 0.5766 0.0000 0.0000 0.0000 108 LYS L CE  
1746 N NZ  . LYS B 108 ? 0.5766 0.5766 0.5766 0.0000 0.0000 0.0000 108 LYS L NZ  
1747 N N   . ASP C 2   ? 0.5886 0.5886 0.5886 0.0000 0.0000 0.0000 2   ASP G N   
1748 C CA  . ASP C 2   ? 0.5886 0.5886 0.5886 0.0000 0.0000 0.0000 2   ASP G CA  
1749 C C   . ASP C 2   ? 0.5886 0.5886 0.5886 0.0000 0.0000 0.0000 2   ASP G C   
1750 O O   . ASP C 2   ? 0.5886 0.5886 0.5886 0.0000 0.0000 0.0000 2   ASP G O   
1751 C CB  . ASP C 2   ? 0.5886 0.5886 0.5886 0.0000 0.0000 0.0000 2   ASP G CB  
1752 C CG  . ASP C 2   ? 0.5886 0.5886 0.5886 0.0000 0.0000 0.0000 2   ASP G CG  
1753 O OD1 . ASP C 2   ? 0.5886 0.5886 0.5886 0.0000 0.0000 0.0000 2   ASP G OD1 
1754 O OD2 . ASP C 2   ? 0.5886 0.5886 0.5886 0.0000 0.0000 0.0000 2   ASP G OD2 
1755 N N   . ILE C 3   ? 0.4490 0.4490 0.4490 0.0000 0.0000 0.0000 3   ILE G N   
1756 C CA  . ILE C 3   ? 0.4490 0.4490 0.4490 0.0000 0.0000 0.0000 3   ILE G CA  
1757 C C   . ILE C 3   ? 0.4490 0.4490 0.4490 0.0000 0.0000 0.0000 3   ILE G C   
1758 O O   . ILE C 3   ? 0.4490 0.4490 0.4490 0.0000 0.0000 0.0000 3   ILE G O   
1759 C CB  . ILE C 3   ? 0.4490 0.4490 0.4490 0.0000 0.0000 0.0000 3   ILE G CB  
1760 C CG1 . ILE C 3   ? 0.4490 0.4490 0.4490 0.0000 0.0000 0.0000 3   ILE G CG1 
1761 C CG2 . ILE C 3   ? 0.4490 0.4490 0.4490 0.0000 0.0000 0.0000 3   ILE G CG2 
1762 C CD1 . ILE C 3   ? 0.4490 0.4490 0.4490 0.0000 0.0000 0.0000 3   ILE G CD1 
1763 N N   . GLN C 4   ? 0.4819 0.4819 0.4819 0.0000 0.0000 0.0000 4   GLN G N   
1764 C CA  . GLN C 4   ? 0.4819 0.4819 0.4819 0.0000 0.0000 0.0000 4   GLN G CA  
1765 C C   . GLN C 4   ? 0.4819 0.4819 0.4819 0.0000 0.0000 0.0000 4   GLN G C   
1766 O O   . GLN C 4   ? 0.4819 0.4819 0.4819 0.0000 0.0000 0.0000 4   GLN G O   
1767 C CB  . GLN C 4   ? 0.4819 0.4819 0.4819 0.0000 0.0000 0.0000 4   GLN G CB  
1768 C CG  . GLN C 4   ? 0.4819 0.4819 0.4819 0.0000 0.0000 0.0000 4   GLN G CG  
1769 C CD  . GLN C 4   ? 0.4819 0.4819 0.4819 0.0000 0.0000 0.0000 4   GLN G CD  
1770 O OE1 . GLN C 4   ? 0.4819 0.4819 0.4819 0.0000 0.0000 0.0000 4   GLN G OE1 
1771 N NE2 . GLN C 4   ? 0.4819 0.4819 0.4819 0.0000 0.0000 0.0000 4   GLN G NE2 
1772 N N   . MET C 5   ? 0.3696 0.3696 0.3696 0.0000 0.0000 0.0000 5   MET G N   
1773 C CA  . MET C 5   ? 0.3696 0.3696 0.3696 0.0000 0.0000 0.0000 5   MET G CA  
1774 C C   . MET C 5   ? 0.3696 0.3696 0.3696 0.0000 0.0000 0.0000 5   MET G C   
1775 O O   . MET C 5   ? 0.3696 0.3696 0.3696 0.0000 0.0000 0.0000 5   MET G O   
1776 C CB  . MET C 5   ? 0.3696 0.3696 0.3696 0.0000 0.0000 0.0000 5   MET G CB  
1777 C CG  . MET C 5   ? 0.3696 0.3696 0.3696 0.0000 0.0000 0.0000 5   MET G CG  
1778 S SD  . MET C 5   ? 0.3696 0.3696 0.3696 0.0000 0.0000 0.0000 5   MET G SD  
1779 C CE  . MET C 5   ? 0.3696 0.3696 0.3696 0.0000 0.0000 0.0000 5   MET G CE  
1780 N N   . THR C 6   ? 0.3664 0.3664 0.3664 0.0000 0.0000 0.0000 6   THR G N   
1781 C CA  . THR C 6   ? 0.3664 0.3664 0.3664 0.0000 0.0000 0.0000 6   THR G CA  
1782 C C   . THR C 6   ? 0.3664 0.3664 0.3664 0.0000 0.0000 0.0000 6   THR G C   
1783 O O   . THR C 6   ? 0.3664 0.3664 0.3664 0.0000 0.0000 0.0000 6   THR G O   
1784 C CB  . THR C 6   ? 0.3664 0.3664 0.3664 0.0000 0.0000 0.0000 6   THR G CB  
1785 O OG1 . THR C 6   ? 0.3664 0.3664 0.3664 0.0000 0.0000 0.0000 6   THR G OG1 
1786 C CG2 . THR C 6   ? 0.3664 0.3664 0.3664 0.0000 0.0000 0.0000 6   THR G CG2 
1787 N N   . GLN C 7   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 7   GLN G N   
1788 C CA  . GLN C 7   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 7   GLN G CA  
1789 C C   . GLN C 7   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 7   GLN G C   
1790 O O   . GLN C 7   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 7   GLN G O   
1791 C CB  . GLN C 7   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 7   GLN G CB  
1792 C CG  . GLN C 7   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 7   GLN G CG  
1793 C CD  . GLN C 7   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 7   GLN G CD  
1794 O OE1 . GLN C 7   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 7   GLN G OE1 
1795 N NE2 . GLN C 7   ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 7   GLN G NE2 
1796 N N   . SER C 8   ? 0.4332 0.4332 0.4332 0.0000 0.0000 0.0000 8   SER G N   
1797 C CA  . SER C 8   ? 0.4332 0.4332 0.4332 0.0000 0.0000 0.0000 8   SER G CA  
1798 C C   . SER C 8   ? 0.4332 0.4332 0.4332 0.0000 0.0000 0.0000 8   SER G C   
1799 O O   . SER C 8   ? 0.4332 0.4332 0.4332 0.0000 0.0000 0.0000 8   SER G O   
1800 C CB  . SER C 8   ? 0.4332 0.4332 0.4332 0.0000 0.0000 0.0000 8   SER G CB  
1801 O OG  . SER C 8   ? 0.4332 0.4332 0.4332 0.0000 0.0000 0.0000 8   SER G OG  
1802 N N   . PRO C 9   ? 0.4893 0.4893 0.4893 0.0000 0.0000 0.0000 9   PRO G N   
1803 C CA  . PRO C 9   ? 0.4893 0.4893 0.4893 0.0000 0.0000 0.0000 9   PRO G CA  
1804 C C   . PRO C 9   ? 0.4893 0.4893 0.4893 0.0000 0.0000 0.0000 9   PRO G C   
1805 O O   . PRO C 9   ? 0.4893 0.4893 0.4893 0.0000 0.0000 0.0000 9   PRO G O   
1806 C CB  . PRO C 9   ? 0.4893 0.4893 0.4893 0.0000 0.0000 0.0000 9   PRO G CB  
1807 C CG  . PRO C 9   ? 0.4893 0.4893 0.4893 0.0000 0.0000 0.0000 9   PRO G CG  
1808 C CD  . PRO C 9   ? 0.4893 0.4893 0.4893 0.0000 0.0000 0.0000 9   PRO G CD  
1809 N N   . SER C 10  ? 0.5307 0.5307 0.5307 0.0000 0.0000 0.0000 10  SER G N   
1810 C CA  . SER C 10  ? 0.5307 0.5307 0.5307 0.0000 0.0000 0.0000 10  SER G CA  
1811 C C   . SER C 10  ? 0.5307 0.5307 0.5307 0.0000 0.0000 0.0000 10  SER G C   
1812 O O   . SER C 10  ? 0.5307 0.5307 0.5307 0.0000 0.0000 0.0000 10  SER G O   
1813 C CB  . SER C 10  ? 0.5307 0.5307 0.5307 0.0000 0.0000 0.0000 10  SER G CB  
1814 O OG  . SER C 10  ? 0.5307 0.5307 0.5307 0.0000 0.0000 0.0000 10  SER G OG  
1815 N N   . SER C 11  ? 0.5882 0.5882 0.5882 0.0000 0.0000 0.0000 11  SER G N   
1816 C CA  . SER C 11  ? 0.5882 0.5882 0.5882 0.0000 0.0000 0.0000 11  SER G CA  
1817 C C   . SER C 11  ? 0.5882 0.5882 0.5882 0.0000 0.0000 0.0000 11  SER G C   
1818 O O   . SER C 11  ? 0.5882 0.5882 0.5882 0.0000 0.0000 0.0000 11  SER G O   
1819 C CB  . SER C 11  ? 0.5882 0.5882 0.5882 0.0000 0.0000 0.0000 11  SER G CB  
1820 O OG  . SER C 11  ? 0.5882 0.5882 0.5882 0.0000 0.0000 0.0000 11  SER G OG  
1821 N N   . LEU C 12  ? 0.6239 0.6239 0.6239 0.0000 0.0000 0.0000 12  LEU G N   
1822 C CA  . LEU C 12  ? 0.6239 0.6239 0.6239 0.0000 0.0000 0.0000 12  LEU G CA  
1823 C C   . LEU C 12  ? 0.6239 0.6239 0.6239 0.0000 0.0000 0.0000 12  LEU G C   
1824 O O   . LEU C 12  ? 0.6239 0.6239 0.6239 0.0000 0.0000 0.0000 12  LEU G O   
1825 C CB  . LEU C 12  ? 0.6239 0.6239 0.6239 0.0000 0.0000 0.0000 12  LEU G CB  
1826 C CG  . LEU C 12  ? 0.6239 0.6239 0.6239 0.0000 0.0000 0.0000 12  LEU G CG  
1827 C CD1 . LEU C 12  ? 0.6239 0.6239 0.6239 0.0000 0.0000 0.0000 12  LEU G CD1 
1828 C CD2 . LEU C 12  ? 0.6239 0.6239 0.6239 0.0000 0.0000 0.0000 12  LEU G CD2 
1829 N N   . SER C 13  ? 0.6869 0.6869 0.6869 0.0000 0.0000 0.0000 13  SER G N   
1830 C CA  . SER C 13  ? 0.6869 0.6869 0.6869 0.0000 0.0000 0.0000 13  SER G CA  
1831 C C   . SER C 13  ? 0.6869 0.6869 0.6869 0.0000 0.0000 0.0000 13  SER G C   
1832 O O   . SER C 13  ? 0.6869 0.6869 0.6869 0.0000 0.0000 0.0000 13  SER G O   
1833 C CB  . SER C 13  ? 0.6869 0.6869 0.6869 0.0000 0.0000 0.0000 13  SER G CB  
1834 O OG  . SER C 13  ? 0.6869 0.6869 0.6869 0.0000 0.0000 0.0000 13  SER G OG  
1835 N N   . ALA C 14  ? 0.6654 0.6654 0.6654 0.0000 0.0000 0.0000 14  ALA G N   
1836 C CA  . ALA C 14  ? 0.6654 0.6654 0.6654 0.0000 0.0000 0.0000 14  ALA G CA  
1837 C C   . ALA C 14  ? 0.6654 0.6654 0.6654 0.0000 0.0000 0.0000 14  ALA G C   
1838 O O   . ALA C 14  ? 0.6654 0.6654 0.6654 0.0000 0.0000 0.0000 14  ALA G O   
1839 C CB  . ALA C 14  ? 0.6654 0.6654 0.6654 0.0000 0.0000 0.0000 14  ALA G CB  
1840 N N   . SER C 15  ? 0.6711 0.6711 0.6711 0.0000 0.0000 0.0000 15  SER G N   
1841 C CA  . SER C 15  ? 0.6711 0.6711 0.6711 0.0000 0.0000 0.0000 15  SER G CA  
1842 C C   . SER C 15  ? 0.6711 0.6711 0.6711 0.0000 0.0000 0.0000 15  SER G C   
1843 O O   . SER C 15  ? 0.6711 0.6711 0.6711 0.0000 0.0000 0.0000 15  SER G O   
1844 C CB  . SER C 15  ? 0.6711 0.6711 0.6711 0.0000 0.0000 0.0000 15  SER G CB  
1845 O OG  . SER C 15  ? 0.6711 0.6711 0.6711 0.0000 0.0000 0.0000 15  SER G OG  
1846 N N   . VAL C 16  ? 0.6681 0.6681 0.6681 0.0000 0.0000 0.0000 16  VAL G N   
1847 C CA  . VAL C 16  ? 0.6681 0.6681 0.6681 0.0000 0.0000 0.0000 16  VAL G CA  
1848 C C   . VAL C 16  ? 0.6681 0.6681 0.6681 0.0000 0.0000 0.0000 16  VAL G C   
1849 O O   . VAL C 16  ? 0.6681 0.6681 0.6681 0.0000 0.0000 0.0000 16  VAL G O   
1850 C CB  . VAL C 16  ? 0.6681 0.6681 0.6681 0.0000 0.0000 0.0000 16  VAL G CB  
1851 C CG1 . VAL C 16  ? 0.6681 0.6681 0.6681 0.0000 0.0000 0.0000 16  VAL G CG1 
1852 C CG2 . VAL C 16  ? 0.6681 0.6681 0.6681 0.0000 0.0000 0.0000 16  VAL G CG2 
1853 N N   . GLY C 17  ? 0.6486 0.6486 0.6486 0.0000 0.0000 0.0000 17  GLY G N   
1854 C CA  . GLY C 17  ? 0.6486 0.6486 0.6486 0.0000 0.0000 0.0000 17  GLY G CA  
1855 C C   . GLY C 17  ? 0.6486 0.6486 0.6486 0.0000 0.0000 0.0000 17  GLY G C   
1856 O O   . GLY C 17  ? 0.6486 0.6486 0.6486 0.0000 0.0000 0.0000 17  GLY G O   
1857 N N   . ASP C 18  ? 0.6459 0.6459 0.6459 0.0000 0.0000 0.0000 18  ASP G N   
1858 C CA  . ASP C 18  ? 0.6459 0.6459 0.6459 0.0000 0.0000 0.0000 18  ASP G CA  
1859 C C   . ASP C 18  ? 0.6459 0.6459 0.6459 0.0000 0.0000 0.0000 18  ASP G C   
1860 O O   . ASP C 18  ? 0.6459 0.6459 0.6459 0.0000 0.0000 0.0000 18  ASP G O   
1861 C CB  . ASP C 18  ? 0.6459 0.6459 0.6459 0.0000 0.0000 0.0000 18  ASP G CB  
1862 C CG  . ASP C 18  ? 0.6459 0.6459 0.6459 0.0000 0.0000 0.0000 18  ASP G CG  
1863 O OD1 . ASP C 18  ? 0.6459 0.6459 0.6459 0.0000 0.0000 0.0000 18  ASP G OD1 
1864 O OD2 . ASP C 18  ? 0.6459 0.6459 0.6459 0.0000 0.0000 0.0000 18  ASP G OD2 
1865 N N   . ARG C 19  ? 0.5481 0.5481 0.5481 0.0000 0.0000 0.0000 19  ARG G N   
1866 C CA  . ARG C 19  ? 0.5481 0.5481 0.5481 0.0000 0.0000 0.0000 19  ARG G CA  
1867 C C   . ARG C 19  ? 0.5481 0.5481 0.5481 0.0000 0.0000 0.0000 19  ARG G C   
1868 O O   . ARG C 19  ? 0.5481 0.5481 0.5481 0.0000 0.0000 0.0000 19  ARG G O   
1869 C CB  . ARG C 19  ? 0.5481 0.5481 0.5481 0.0000 0.0000 0.0000 19  ARG G CB  
1870 C CG  . ARG C 19  ? 0.5481 0.5481 0.5481 0.0000 0.0000 0.0000 19  ARG G CG  
1871 C CD  . ARG C 19  ? 0.5481 0.5481 0.5481 0.0000 0.0000 0.0000 19  ARG G CD  
1872 N NE  . ARG C 19  ? 0.5481 0.5481 0.5481 0.0000 0.0000 0.0000 19  ARG G NE  
1873 C CZ  . ARG C 19  ? 0.5481 0.5481 0.5481 0.0000 0.0000 0.0000 19  ARG G CZ  
1874 N NH1 . ARG C 19  ? 0.5481 0.5481 0.5481 0.0000 0.0000 0.0000 19  ARG G NH1 
1875 N NH2 . ARG C 19  ? 0.5481 0.5481 0.5481 0.0000 0.0000 0.0000 19  ARG G NH2 
1876 N N   . VAL C 20  ? 0.4765 0.4765 0.4765 0.0000 0.0000 0.0000 20  VAL G N   
1877 C CA  . VAL C 20  ? 0.4765 0.4765 0.4765 0.0000 0.0000 0.0000 20  VAL G CA  
1878 C C   . VAL C 20  ? 0.4765 0.4765 0.4765 0.0000 0.0000 0.0000 20  VAL G C   
1879 O O   . VAL C 20  ? 0.4765 0.4765 0.4765 0.0000 0.0000 0.0000 20  VAL G O   
1880 C CB  . VAL C 20  ? 0.4765 0.4765 0.4765 0.0000 0.0000 0.0000 20  VAL G CB  
1881 C CG1 . VAL C 20  ? 0.4765 0.4765 0.4765 0.0000 0.0000 0.0000 20  VAL G CG1 
1882 C CG2 . VAL C 20  ? 0.4765 0.4765 0.4765 0.0000 0.0000 0.0000 20  VAL G CG2 
1883 N N   . THR C 21  ? 0.4259 0.4259 0.4259 0.0000 0.0000 0.0000 21  THR G N   
1884 C CA  . THR C 21  ? 0.4259 0.4259 0.4259 0.0000 0.0000 0.0000 21  THR G CA  
1885 C C   . THR C 21  ? 0.4259 0.4259 0.4259 0.0000 0.0000 0.0000 21  THR G C   
1886 O O   . THR C 21  ? 0.4259 0.4259 0.4259 0.0000 0.0000 0.0000 21  THR G O   
1887 C CB  . THR C 21  ? 0.4259 0.4259 0.4259 0.0000 0.0000 0.0000 21  THR G CB  
1888 O OG1 . THR C 21  ? 0.4259 0.4259 0.4259 0.0000 0.0000 0.0000 21  THR G OG1 
1889 C CG2 . THR C 21  ? 0.4259 0.4259 0.4259 0.0000 0.0000 0.0000 21  THR G CG2 
1890 N N   . ILE C 22  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 22  ILE G N   
1891 C CA  . ILE C 22  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 22  ILE G CA  
1892 C C   . ILE C 22  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 22  ILE G C   
1893 O O   . ILE C 22  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 22  ILE G O   
1894 C CB  . ILE C 22  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 22  ILE G CB  
1895 C CG1 . ILE C 22  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 22  ILE G CG1 
1896 C CG2 . ILE C 22  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 22  ILE G CG2 
1897 C CD1 . ILE C 22  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 22  ILE G CD1 
1898 N N   . THR C 23  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 23  THR G N   
1899 C CA  . THR C 23  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 23  THR G CA  
1900 C C   . THR C 23  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 23  THR G C   
1901 O O   . THR C 23  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 23  THR G O   
1902 C CB  . THR C 23  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 23  THR G CB  
1903 O OG1 . THR C 23  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 23  THR G OG1 
1904 C CG2 . THR C 23  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 23  THR G CG2 
1905 N N   . CYS C 24  ? 0.3645 0.3645 0.3645 0.0000 0.0000 0.0000 24  CYS G N   
1906 C CA  . CYS C 24  ? 0.3645 0.3645 0.3645 0.0000 0.0000 0.0000 24  CYS G CA  
1907 C C   . CYS C 24  ? 0.3645 0.3645 0.3645 0.0000 0.0000 0.0000 24  CYS G C   
1908 O O   . CYS C 24  ? 0.3645 0.3645 0.3645 0.0000 0.0000 0.0000 24  CYS G O   
1909 C CB  . CYS C 24  ? 0.3645 0.3645 0.3645 0.0000 0.0000 0.0000 24  CYS G CB  
1910 S SG  . CYS C 24  ? 0.3645 0.3645 0.3645 0.0000 0.0000 0.0000 24  CYS G SG  
1911 N N   . ARG C 25  ? 0.4822 0.4822 0.4822 0.0000 0.0000 0.0000 25  ARG G N   
1912 C CA  . ARG C 25  ? 0.4822 0.4822 0.4822 0.0000 0.0000 0.0000 25  ARG G CA  
1913 C C   . ARG C 25  ? 0.4822 0.4822 0.4822 0.0000 0.0000 0.0000 25  ARG G C   
1914 O O   . ARG C 25  ? 0.4822 0.4822 0.4822 0.0000 0.0000 0.0000 25  ARG G O   
1915 C CB  . ARG C 25  ? 0.4822 0.4822 0.4822 0.0000 0.0000 0.0000 25  ARG G CB  
1916 C CG  . ARG C 25  ? 0.4822 0.4822 0.4822 0.0000 0.0000 0.0000 25  ARG G CG  
1917 C CD  . ARG C 25  ? 0.4822 0.4822 0.4822 0.0000 0.0000 0.0000 25  ARG G CD  
1918 N NE  . ARG C 25  ? 0.4822 0.4822 0.4822 0.0000 0.0000 0.0000 25  ARG G NE  
1919 C CZ  . ARG C 25  ? 0.4822 0.4822 0.4822 0.0000 0.0000 0.0000 25  ARG G CZ  
1920 N NH1 . ARG C 25  ? 0.4822 0.4822 0.4822 0.0000 0.0000 0.0000 25  ARG G NH1 
1921 N NH2 . ARG C 25  ? 0.4822 0.4822 0.4822 0.0000 0.0000 0.0000 25  ARG G NH2 
1922 N N   . ALA C 26  ? 0.5013 0.5013 0.5013 0.0000 0.0000 0.0000 26  ALA G N   
1923 C CA  . ALA C 26  ? 0.5013 0.5013 0.5013 0.0000 0.0000 0.0000 26  ALA G CA  
1924 C C   . ALA C 26  ? 0.5013 0.5013 0.5013 0.0000 0.0000 0.0000 26  ALA G C   
1925 O O   . ALA C 26  ? 0.5013 0.5013 0.5013 0.0000 0.0000 0.0000 26  ALA G O   
1926 C CB  . ALA C 26  ? 0.5013 0.5013 0.5013 0.0000 0.0000 0.0000 26  ALA G CB  
1927 N N   . SER C 27  ? 0.5084 0.5084 0.5084 0.0000 0.0000 0.0000 27  SER G N   
1928 C CA  . SER C 27  ? 0.5084 0.5084 0.5084 0.0000 0.0000 0.0000 27  SER G CA  
1929 C C   . SER C 27  ? 0.5084 0.5084 0.5084 0.0000 0.0000 0.0000 27  SER G C   
1930 O O   . SER C 27  ? 0.5084 0.5084 0.5084 0.0000 0.0000 0.0000 27  SER G O   
1931 C CB  . SER C 27  ? 0.5084 0.5084 0.5084 0.0000 0.0000 0.0000 27  SER G CB  
1932 O OG  . SER C 27  ? 0.5084 0.5084 0.5084 0.0000 0.0000 0.0000 27  SER G OG  
1933 N N   . GLN C 28  ? 0.4703 0.4703 0.4703 0.0000 0.0000 0.0000 28  GLN G N   
1934 C CA  . GLN C 28  ? 0.4703 0.4703 0.4703 0.0000 0.0000 0.0000 28  GLN G CA  
1935 C C   . GLN C 28  ? 0.4703 0.4703 0.4703 0.0000 0.0000 0.0000 28  GLN G C   
1936 O O   . GLN C 28  ? 0.4703 0.4703 0.4703 0.0000 0.0000 0.0000 28  GLN G O   
1937 C CB  . GLN C 28  ? 0.4703 0.4703 0.4703 0.0000 0.0000 0.0000 28  GLN G CB  
1938 C CG  . GLN C 28  ? 0.4703 0.4703 0.4703 0.0000 0.0000 0.0000 28  GLN G CG  
1939 C CD  . GLN C 28  ? 0.4703 0.4703 0.4703 0.0000 0.0000 0.0000 28  GLN G CD  
1940 O OE1 . GLN C 28  ? 0.4703 0.4703 0.4703 0.0000 0.0000 0.0000 28  GLN G OE1 
1941 N NE2 . GLN C 28  ? 0.4703 0.4703 0.4703 0.0000 0.0000 0.0000 28  GLN G NE2 
1942 N N   . SER C 29  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 29  SER G N   
1943 C CA  . SER C 29  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 29  SER G CA  
1944 C C   . SER C 29  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 29  SER G C   
1945 O O   . SER C 29  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 29  SER G O   
1946 C CB  . SER C 29  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 29  SER G CB  
1947 O OG  . SER C 29  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 29  SER G OG  
1948 N N   . VAL C 30  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 30  VAL G N   
1949 C CA  . VAL C 30  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 30  VAL G CA  
1950 C C   . VAL C 30  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 30  VAL G C   
1951 O O   . VAL C 30  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 30  VAL G O   
1952 C CB  . VAL C 30  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 30  VAL G CB  
1953 C CG1 . VAL C 30  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 30  VAL G CG1 
1954 C CG2 . VAL C 30  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 30  VAL G CG2 
1955 N N   . SER C 31  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 31  SER G N   
1956 C CA  . SER C 31  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 31  SER G CA  
1957 C C   . SER C 31  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 31  SER G C   
1958 O O   . SER C 31  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 31  SER G O   
1959 C CB  . SER C 31  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 31  SER G CB  
1960 O OG  . SER C 31  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 31  SER G OG  
1961 N N   . SER C 32  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 32  SER G N   
1962 C CA  . SER C 32  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 32  SER G CA  
1963 C C   . SER C 32  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 32  SER G C   
1964 O O   . SER C 32  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 32  SER G O   
1965 C CB  . SER C 32  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 32  SER G CB  
1966 O OG  . SER C 32  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 32  SER G OG  
1967 N N   . ALA C 33  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 33  ALA G N   
1968 C CA  . ALA C 33  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 33  ALA G CA  
1969 C C   . ALA C 33  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 33  ALA G C   
1970 O O   . ALA C 33  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 33  ALA G O   
1971 C CB  . ALA C 33  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 33  ALA G CB  
1972 N N   . VAL C 34  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 34  VAL G N   
1973 C CA  . VAL C 34  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 34  VAL G CA  
1974 C C   . VAL C 34  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 34  VAL G C   
1975 O O   . VAL C 34  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 34  VAL G O   
1976 C CB  . VAL C 34  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 34  VAL G CB  
1977 C CG1 . VAL C 34  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 34  VAL G CG1 
1978 C CG2 . VAL C 34  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 34  VAL G CG2 
1979 N N   . ALA C 35  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 35  ALA G N   
1980 C CA  . ALA C 35  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 35  ALA G CA  
1981 C C   . ALA C 35  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 35  ALA G C   
1982 O O   . ALA C 35  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 35  ALA G O   
1983 C CB  . ALA C 35  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 35  ALA G CB  
1984 N N   . TRP C 36  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 36  TRP G N   
1985 C CA  . TRP C 36  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 36  TRP G CA  
1986 C C   . TRP C 36  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 36  TRP G C   
1987 O O   . TRP C 36  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 36  TRP G O   
1988 C CB  . TRP C 36  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 36  TRP G CB  
1989 C CG  . TRP C 36  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 36  TRP G CG  
1990 C CD1 . TRP C 36  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 36  TRP G CD1 
1991 C CD2 . TRP C 36  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 36  TRP G CD2 
1992 N NE1 . TRP C 36  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 36  TRP G NE1 
1993 C CE2 . TRP C 36  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 36  TRP G CE2 
1994 C CE3 . TRP C 36  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 36  TRP G CE3 
1995 C CZ2 . TRP C 36  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 36  TRP G CZ2 
1996 C CZ3 . TRP C 36  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 36  TRP G CZ3 
1997 C CH2 . TRP C 36  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 36  TRP G CH2 
1998 N N   . TYR C 37  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 37  TYR G N   
1999 C CA  . TYR C 37  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 37  TYR G CA  
2000 C C   . TYR C 37  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 37  TYR G C   
2001 O O   . TYR C 37  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 37  TYR G O   
2002 C CB  . TYR C 37  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 37  TYR G CB  
2003 C CG  . TYR C 37  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 37  TYR G CG  
2004 C CD1 . TYR C 37  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 37  TYR G CD1 
2005 C CD2 . TYR C 37  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 37  TYR G CD2 
2006 C CE1 . TYR C 37  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 37  TYR G CE1 
2007 C CE2 . TYR C 37  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 37  TYR G CE2 
2008 C CZ  . TYR C 37  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 37  TYR G CZ  
2009 O OH  . TYR C 37  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 37  TYR G OH  
2010 N N   . GLN C 38  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 38  GLN G N   
2011 C CA  . GLN C 38  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 38  GLN G CA  
2012 C C   . GLN C 38  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 38  GLN G C   
2013 O O   . GLN C 38  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 38  GLN G O   
2014 C CB  . GLN C 38  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 38  GLN G CB  
2015 C CG  . GLN C 38  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 38  GLN G CG  
2016 C CD  . GLN C 38  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 38  GLN G CD  
2017 O OE1 . GLN C 38  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 38  GLN G OE1 
2018 N NE2 . GLN C 38  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 38  GLN G NE2 
2019 N N   . GLN C 39  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 39  GLN G N   
2020 C CA  . GLN C 39  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 39  GLN G CA  
2021 C C   . GLN C 39  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 39  GLN G C   
2022 O O   . GLN C 39  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 39  GLN G O   
2023 C CB  . GLN C 39  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 39  GLN G CB  
2024 C CG  . GLN C 39  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 39  GLN G CG  
2025 C CD  . GLN C 39  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 39  GLN G CD  
2026 O OE1 . GLN C 39  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 39  GLN G OE1 
2027 N NE2 . GLN C 39  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 39  GLN G NE2 
2028 N N   . LYS C 40  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 40  LYS G N   
2029 C CA  . LYS C 40  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 40  LYS G CA  
2030 C C   . LYS C 40  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 40  LYS G C   
2031 O O   . LYS C 40  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 40  LYS G O   
2032 C CB  . LYS C 40  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 40  LYS G CB  
2033 C CG  . LYS C 40  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 40  LYS G CG  
2034 C CD  . LYS C 40  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 40  LYS G CD  
2035 C CE  . LYS C 40  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 40  LYS G CE  
2036 N NZ  . LYS C 40  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 40  LYS G NZ  
2037 N N   . PRO C 41  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 41  PRO G N   
2038 C CA  . PRO C 41  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 41  PRO G CA  
2039 C C   . PRO C 41  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 41  PRO G C   
2040 O O   . PRO C 41  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 41  PRO G O   
2041 C CB  . PRO C 41  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 41  PRO G CB  
2042 C CG  . PRO C 41  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 41  PRO G CG  
2043 C CD  . PRO C 41  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 41  PRO G CD  
2044 N N   . GLY C 42  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 42  GLY G N   
2045 C CA  . GLY C 42  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 42  GLY G CA  
2046 C C   . GLY C 42  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 42  GLY G C   
2047 O O   . GLY C 42  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 42  GLY G O   
2048 N N   . LYS C 43  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 43  LYS G N   
2049 C CA  . LYS C 43  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 43  LYS G CA  
2050 C C   . LYS C 43  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 43  LYS G C   
2051 O O   . LYS C 43  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 43  LYS G O   
2052 C CB  . LYS C 43  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 43  LYS G CB  
2053 C CG  . LYS C 43  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 43  LYS G CG  
2054 C CD  . LYS C 43  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 43  LYS G CD  
2055 C CE  . LYS C 43  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 43  LYS G CE  
2056 N NZ  . LYS C 43  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 43  LYS G NZ  
2057 N N   . ALA C 44  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 44  ALA G N   
2058 C CA  . ALA C 44  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 44  ALA G CA  
2059 C C   . ALA C 44  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 44  ALA G C   
2060 O O   . ALA C 44  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 44  ALA G O   
2061 C CB  . ALA C 44  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 44  ALA G CB  
2062 N N   . PRO C 45  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 45  PRO G N   
2063 C CA  . PRO C 45  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 45  PRO G CA  
2064 C C   . PRO C 45  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 45  PRO G C   
2065 O O   . PRO C 45  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 45  PRO G O   
2066 C CB  . PRO C 45  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 45  PRO G CB  
2067 C CG  . PRO C 45  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 45  PRO G CG  
2068 C CD  . PRO C 45  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 45  PRO G CD  
2069 N N   . LYS C 46  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 46  LYS G N   
2070 C CA  . LYS C 46  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 46  LYS G CA  
2071 C C   . LYS C 46  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 46  LYS G C   
2072 O O   . LYS C 46  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 46  LYS G O   
2073 C CB  . LYS C 46  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 46  LYS G CB  
2074 C CG  . LYS C 46  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 46  LYS G CG  
2075 C CD  . LYS C 46  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 46  LYS G CD  
2076 C CE  . LYS C 46  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 46  LYS G CE  
2077 N NZ  . LYS C 46  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 46  LYS G NZ  
2078 N N   . LEU C 47  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 47  LEU G N   
2079 C CA  . LEU C 47  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 47  LEU G CA  
2080 C C   . LEU C 47  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 47  LEU G C   
2081 O O   . LEU C 47  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 47  LEU G O   
2082 C CB  . LEU C 47  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 47  LEU G CB  
2083 C CG  . LEU C 47  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 47  LEU G CG  
2084 C CD1 . LEU C 47  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 47  LEU G CD1 
2085 C CD2 . LEU C 47  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 47  LEU G CD2 
2086 N N   . LEU C 48  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 48  LEU G N   
2087 C CA  . LEU C 48  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 48  LEU G CA  
2088 C C   . LEU C 48  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 48  LEU G C   
2089 O O   . LEU C 48  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 48  LEU G O   
2090 C CB  . LEU C 48  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 48  LEU G CB  
2091 C CG  . LEU C 48  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 48  LEU G CG  
2092 C CD1 . LEU C 48  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 48  LEU G CD1 
2093 C CD2 . LEU C 48  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 48  LEU G CD2 
2094 N N   . ILE C 49  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 49  ILE G N   
2095 C CA  . ILE C 49  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 49  ILE G CA  
2096 C C   . ILE C 49  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 49  ILE G C   
2097 O O   . ILE C 49  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 49  ILE G O   
2098 C CB  . ILE C 49  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 49  ILE G CB  
2099 C CG1 . ILE C 49  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 49  ILE G CG1 
2100 C CG2 . ILE C 49  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 49  ILE G CG2 
2101 C CD1 . ILE C 49  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 49  ILE G CD1 
2102 N N   . TYR C 50  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 50  TYR G N   
2103 C CA  . TYR C 50  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 50  TYR G CA  
2104 C C   . TYR C 50  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 50  TYR G C   
2105 O O   . TYR C 50  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 50  TYR G O   
2106 C CB  . TYR C 50  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 50  TYR G CB  
2107 C CG  . TYR C 50  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 50  TYR G CG  
2108 C CD1 . TYR C 50  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 50  TYR G CD1 
2109 C CD2 . TYR C 50  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 50  TYR G CD2 
2110 C CE1 . TYR C 50  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 50  TYR G CE1 
2111 C CE2 . TYR C 50  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 50  TYR G CE2 
2112 C CZ  . TYR C 50  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 50  TYR G CZ  
2113 O OH  . TYR C 50  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 50  TYR G OH  
2114 N N   . SER C 51  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 51  SER G N   
2115 C CA  . SER C 51  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 51  SER G CA  
2116 C C   . SER C 51  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 51  SER G C   
2117 O O   . SER C 51  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 51  SER G O   
2118 C CB  . SER C 51  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 51  SER G CB  
2119 O OG  . SER C 51  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 51  SER G OG  
2120 N N   . ALA C 52  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 52  ALA G N   
2121 C CA  . ALA C 52  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 52  ALA G CA  
2122 C C   . ALA C 52  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 52  ALA G C   
2123 O O   . ALA C 52  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 52  ALA G O   
2124 C CB  . ALA C 52  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 52  ALA G CB  
2125 N N   . SER C 53  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 53  SER G N   
2126 C CA  . SER C 53  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 53  SER G CA  
2127 C C   . SER C 53  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 53  SER G C   
2128 O O   . SER C 53  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 53  SER G O   
2129 C CB  . SER C 53  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 53  SER G CB  
2130 O OG  . SER C 53  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 53  SER G OG  
2131 N N   . SER C 54  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 54  SER G N   
2132 C CA  . SER C 54  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 54  SER G CA  
2133 C C   . SER C 54  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 54  SER G C   
2134 O O   . SER C 54  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 54  SER G O   
2135 C CB  . SER C 54  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 54  SER G CB  
2136 O OG  . SER C 54  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 54  SER G OG  
2137 N N   . LEU C 55  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 55  LEU G N   
2138 C CA  . LEU C 55  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 55  LEU G CA  
2139 C C   . LEU C 55  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 55  LEU G C   
2140 O O   . LEU C 55  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 55  LEU G O   
2141 C CB  . LEU C 55  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 55  LEU G CB  
2142 C CG  . LEU C 55  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 55  LEU G CG  
2143 C CD1 . LEU C 55  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 55  LEU G CD1 
2144 C CD2 . LEU C 55  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 55  LEU G CD2 
2145 N N   . TYR C 56  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 56  TYR G N   
2146 C CA  . TYR C 56  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 56  TYR G CA  
2147 C C   . TYR C 56  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 56  TYR G C   
2148 O O   . TYR C 56  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 56  TYR G O   
2149 C CB  . TYR C 56  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 56  TYR G CB  
2150 C CG  . TYR C 56  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 56  TYR G CG  
2151 C CD1 . TYR C 56  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 56  TYR G CD1 
2152 C CD2 . TYR C 56  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 56  TYR G CD2 
2153 C CE1 . TYR C 56  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 56  TYR G CE1 
2154 C CE2 . TYR C 56  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 56  TYR G CE2 
2155 C CZ  . TYR C 56  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 56  TYR G CZ  
2156 O OH  . TYR C 56  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 56  TYR G OH  
2157 N N   . SER C 57  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 57  SER G N   
2158 C CA  . SER C 57  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 57  SER G CA  
2159 C C   . SER C 57  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 57  SER G C   
2160 O O   . SER C 57  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 57  SER G O   
2161 C CB  . SER C 57  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 57  SER G CB  
2162 O OG  . SER C 57  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 57  SER G OG  
2163 N N   . GLY C 58  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 58  GLY G N   
2164 C CA  . GLY C 58  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 58  GLY G CA  
2165 C C   . GLY C 58  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 58  GLY G C   
2166 O O   . GLY C 58  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 58  GLY G O   
2167 N N   . VAL C 59  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 59  VAL G N   
2168 C CA  . VAL C 59  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 59  VAL G CA  
2169 C C   . VAL C 59  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 59  VAL G C   
2170 O O   . VAL C 59  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 59  VAL G O   
2171 C CB  . VAL C 59  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 59  VAL G CB  
2172 C CG1 . VAL C 59  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 59  VAL G CG1 
2173 C CG2 . VAL C 59  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 59  VAL G CG2 
2174 N N   . PRO C 60  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 60  PRO G N   
2175 C CA  . PRO C 60  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 60  PRO G CA  
2176 C C   . PRO C 60  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 60  PRO G C   
2177 O O   . PRO C 60  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 60  PRO G O   
2178 C CB  . PRO C 60  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 60  PRO G CB  
2179 C CG  . PRO C 60  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 60  PRO G CG  
2180 C CD  . PRO C 60  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 60  PRO G CD  
2181 N N   . SER C 61  ? 0.3657 0.3657 0.3657 0.0000 0.0000 0.0000 61  SER G N   
2182 C CA  . SER C 61  ? 0.3657 0.3657 0.3657 0.0000 0.0000 0.0000 61  SER G CA  
2183 C C   . SER C 61  ? 0.3657 0.3657 0.3657 0.0000 0.0000 0.0000 61  SER G C   
2184 O O   . SER C 61  ? 0.3657 0.3657 0.3657 0.0000 0.0000 0.0000 61  SER G O   
2185 C CB  . SER C 61  ? 0.3657 0.3657 0.3657 0.0000 0.0000 0.0000 61  SER G CB  
2186 O OG  . SER C 61  ? 0.3657 0.3657 0.3657 0.0000 0.0000 0.0000 61  SER G OG  
2187 N N   . ARG C 62  ? 0.4013 0.4013 0.4013 0.0000 0.0000 0.0000 62  ARG G N   
2188 C CA  . ARG C 62  ? 0.4013 0.4013 0.4013 0.0000 0.0000 0.0000 62  ARG G CA  
2189 C C   . ARG C 62  ? 0.4013 0.4013 0.4013 0.0000 0.0000 0.0000 62  ARG G C   
2190 O O   . ARG C 62  ? 0.4013 0.4013 0.4013 0.0000 0.0000 0.0000 62  ARG G O   
2191 C CB  . ARG C 62  ? 0.4013 0.4013 0.4013 0.0000 0.0000 0.0000 62  ARG G CB  
2192 C CG  . ARG C 62  ? 0.4013 0.4013 0.4013 0.0000 0.0000 0.0000 62  ARG G CG  
2193 C CD  . ARG C 62  ? 0.4013 0.4013 0.4013 0.0000 0.0000 0.0000 62  ARG G CD  
2194 N NE  . ARG C 62  ? 0.4013 0.4013 0.4013 0.0000 0.0000 0.0000 62  ARG G NE  
2195 C CZ  . ARG C 62  ? 0.4013 0.4013 0.4013 0.0000 0.0000 0.0000 62  ARG G CZ  
2196 N NH1 . ARG C 62  ? 0.4013 0.4013 0.4013 0.0000 0.0000 0.0000 62  ARG G NH1 
2197 N NH2 . ARG C 62  ? 0.4013 0.4013 0.4013 0.0000 0.0000 0.0000 62  ARG G NH2 
2198 N N   . PHE C 63  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 63  PHE G N   
2199 C CA  . PHE C 63  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 63  PHE G CA  
2200 C C   . PHE C 63  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 63  PHE G C   
2201 O O   . PHE C 63  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 63  PHE G O   
2202 C CB  . PHE C 63  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 63  PHE G CB  
2203 C CG  . PHE C 63  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 63  PHE G CG  
2204 C CD1 . PHE C 63  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 63  PHE G CD1 
2205 C CD2 . PHE C 63  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 63  PHE G CD2 
2206 C CE1 . PHE C 63  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 63  PHE G CE1 
2207 C CE2 . PHE C 63  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 63  PHE G CE2 
2208 C CZ  . PHE C 63  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 63  PHE G CZ  
2209 N N   . SER C 64  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 64  SER G N   
2210 C CA  . SER C 64  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 64  SER G CA  
2211 C C   . SER C 64  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 64  SER G C   
2212 O O   . SER C 64  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 64  SER G O   
2213 C CB  . SER C 64  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 64  SER G CB  
2214 O OG  . SER C 64  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 64  SER G OG  
2215 N N   . GLY C 65  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 65  GLY G N   
2216 C CA  . GLY C 65  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 65  GLY G CA  
2217 C C   . GLY C 65  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 65  GLY G C   
2218 O O   . GLY C 65  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 65  GLY G O   
2219 N N   . SER C 66  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 66  SER G N   
2220 C CA  . SER C 66  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 66  SER G CA  
2221 C C   . SER C 66  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 66  SER G C   
2222 O O   . SER C 66  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 66  SER G O   
2223 C CB  . SER C 66  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 66  SER G CB  
2224 O OG  . SER C 66  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 66  SER G OG  
2225 N N   . ARG C 67  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 67  ARG G N   
2226 C CA  . ARG C 67  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 67  ARG G CA  
2227 C C   . ARG C 67  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 67  ARG G C   
2228 O O   . ARG C 67  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 67  ARG G O   
2229 C CB  . ARG C 67  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 67  ARG G CB  
2230 C CG  . ARG C 67  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 67  ARG G CG  
2231 C CD  . ARG C 67  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 67  ARG G CD  
2232 N NE  . ARG C 67  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 67  ARG G NE  
2233 C CZ  . ARG C 67  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 67  ARG G CZ  
2234 N NH1 . ARG C 67  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 67  ARG G NH1 
2235 N NH2 . ARG C 67  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 67  ARG G NH2 
2236 N N   . SER C 68  ? 0.4694 0.4694 0.4694 0.0000 0.0000 0.0000 68  SER G N   
2237 C CA  . SER C 68  ? 0.4694 0.4694 0.4694 0.0000 0.0000 0.0000 68  SER G CA  
2238 C C   . SER C 68  ? 0.4694 0.4694 0.4694 0.0000 0.0000 0.0000 68  SER G C   
2239 O O   . SER C 68  ? 0.4694 0.4694 0.4694 0.0000 0.0000 0.0000 68  SER G O   
2240 C CB  . SER C 68  ? 0.4694 0.4694 0.4694 0.0000 0.0000 0.0000 68  SER G CB  
2241 O OG  . SER C 68  ? 0.4694 0.4694 0.4694 0.0000 0.0000 0.0000 68  SER G OG  
2242 N N   . GLY C 69  ? 0.4616 0.4616 0.4616 0.0000 0.0000 0.0000 69  GLY G N   
2243 C CA  . GLY C 69  ? 0.4616 0.4616 0.4616 0.0000 0.0000 0.0000 69  GLY G CA  
2244 C C   . GLY C 69  ? 0.4616 0.4616 0.4616 0.0000 0.0000 0.0000 69  GLY G C   
2245 O O   . GLY C 69  ? 0.4616 0.4616 0.4616 0.0000 0.0000 0.0000 69  GLY G O   
2246 N N   . THR C 70  ? 0.4535 0.4535 0.4535 0.0000 0.0000 0.0000 70  THR G N   
2247 C CA  . THR C 70  ? 0.4535 0.4535 0.4535 0.0000 0.0000 0.0000 70  THR G CA  
2248 C C   . THR C 70  ? 0.4535 0.4535 0.4535 0.0000 0.0000 0.0000 70  THR G C   
2249 O O   . THR C 70  ? 0.4535 0.4535 0.4535 0.0000 0.0000 0.0000 70  THR G O   
2250 C CB  . THR C 70  ? 0.4535 0.4535 0.4535 0.0000 0.0000 0.0000 70  THR G CB  
2251 O OG1 . THR C 70  ? 0.4535 0.4535 0.4535 0.0000 0.0000 0.0000 70  THR G OG1 
2252 C CG2 . THR C 70  ? 0.4535 0.4535 0.4535 0.0000 0.0000 0.0000 70  THR G CG2 
2253 N N   . ASP C 71  ? 0.4269 0.4269 0.4269 0.0000 0.0000 0.0000 71  ASP G N   
2254 C CA  . ASP C 71  ? 0.4269 0.4269 0.4269 0.0000 0.0000 0.0000 71  ASP G CA  
2255 C C   . ASP C 71  ? 0.4269 0.4269 0.4269 0.0000 0.0000 0.0000 71  ASP G C   
2256 O O   . ASP C 71  ? 0.4269 0.4269 0.4269 0.0000 0.0000 0.0000 71  ASP G O   
2257 C CB  . ASP C 71  ? 0.4269 0.4269 0.4269 0.0000 0.0000 0.0000 71  ASP G CB  
2258 C CG  . ASP C 71  ? 0.4269 0.4269 0.4269 0.0000 0.0000 0.0000 71  ASP G CG  
2259 O OD1 . ASP C 71  ? 0.4269 0.4269 0.4269 0.0000 0.0000 0.0000 71  ASP G OD1 
2260 O OD2 . ASP C 71  ? 0.4269 0.4269 0.4269 0.0000 0.0000 0.0000 71  ASP G OD2 
2261 N N   . PHE C 72  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 72  PHE G N   
2262 C CA  . PHE C 72  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 72  PHE G CA  
2263 C C   . PHE C 72  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 72  PHE G C   
2264 O O   . PHE C 72  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 72  PHE G O   
2265 C CB  . PHE C 72  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 72  PHE G CB  
2266 C CG  . PHE C 72  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 72  PHE G CG  
2267 C CD1 . PHE C 72  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 72  PHE G CD1 
2268 C CD2 . PHE C 72  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 72  PHE G CD2 
2269 C CE1 . PHE C 72  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 72  PHE G CE1 
2270 C CE2 . PHE C 72  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 72  PHE G CE2 
2271 C CZ  . PHE C 72  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 72  PHE G CZ  
2272 N N   . THR C 73  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 73  THR G N   
2273 C CA  . THR C 73  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 73  THR G CA  
2274 C C   . THR C 73  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 73  THR G C   
2275 O O   . THR C 73  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 73  THR G O   
2276 C CB  . THR C 73  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 73  THR G CB  
2277 O OG1 . THR C 73  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 73  THR G OG1 
2278 C CG2 . THR C 73  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 73  THR G CG2 
2279 N N   . LEU C 74  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 74  LEU G N   
2280 C CA  . LEU C 74  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 74  LEU G CA  
2281 C C   . LEU C 74  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 74  LEU G C   
2282 O O   . LEU C 74  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 74  LEU G O   
2283 C CB  . LEU C 74  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 74  LEU G CB  
2284 C CG  . LEU C 74  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 74  LEU G CG  
2285 C CD1 . LEU C 74  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 74  LEU G CD1 
2286 C CD2 . LEU C 74  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 74  LEU G CD2 
2287 N N   . THR C 75  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 75  THR G N   
2288 C CA  . THR C 75  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 75  THR G CA  
2289 C C   . THR C 75  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 75  THR G C   
2290 O O   . THR C 75  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 75  THR G O   
2291 C CB  . THR C 75  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 75  THR G CB  
2292 O OG1 . THR C 75  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 75  THR G OG1 
2293 C CG2 . THR C 75  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 75  THR G CG2 
2294 N N   . ILE C 76  ? 0.4351 0.4351 0.4351 0.0000 0.0000 0.0000 76  ILE G N   
2295 C CA  . ILE C 76  ? 0.4351 0.4351 0.4351 0.0000 0.0000 0.0000 76  ILE G CA  
2296 C C   . ILE C 76  ? 0.4351 0.4351 0.4351 0.0000 0.0000 0.0000 76  ILE G C   
2297 O O   . ILE C 76  ? 0.4351 0.4351 0.4351 0.0000 0.0000 0.0000 76  ILE G O   
2298 C CB  . ILE C 76  ? 0.4351 0.4351 0.4351 0.0000 0.0000 0.0000 76  ILE G CB  
2299 C CG1 . ILE C 76  ? 0.4351 0.4351 0.4351 0.0000 0.0000 0.0000 76  ILE G CG1 
2300 C CG2 . ILE C 76  ? 0.4351 0.4351 0.4351 0.0000 0.0000 0.0000 76  ILE G CG2 
2301 C CD1 . ILE C 76  ? 0.4351 0.4351 0.4351 0.0000 0.0000 0.0000 76  ILE G CD1 
2302 N N   . SER C 77  ? 0.5297 0.5297 0.5297 0.0000 0.0000 0.0000 77  SER G N   
2303 C CA  . SER C 77  ? 0.5297 0.5297 0.5297 0.0000 0.0000 0.0000 77  SER G CA  
2304 C C   . SER C 77  ? 0.5297 0.5297 0.5297 0.0000 0.0000 0.0000 77  SER G C   
2305 O O   . SER C 77  ? 0.5297 0.5297 0.5297 0.0000 0.0000 0.0000 77  SER G O   
2306 C CB  . SER C 77  ? 0.5297 0.5297 0.5297 0.0000 0.0000 0.0000 77  SER G CB  
2307 O OG  . SER C 77  ? 0.5297 0.5297 0.5297 0.0000 0.0000 0.0000 77  SER G OG  
2308 N N   . SER C 78  ? 0.5811 0.5811 0.5811 0.0000 0.0000 0.0000 78  SER G N   
2309 C CA  . SER C 78  ? 0.5811 0.5811 0.5811 0.0000 0.0000 0.0000 78  SER G CA  
2310 C C   . SER C 78  ? 0.5811 0.5811 0.5811 0.0000 0.0000 0.0000 78  SER G C   
2311 O O   . SER C 78  ? 0.5811 0.5811 0.5811 0.0000 0.0000 0.0000 78  SER G O   
2312 C CB  . SER C 78  ? 0.5811 0.5811 0.5811 0.0000 0.0000 0.0000 78  SER G CB  
2313 O OG  . SER C 78  ? 0.5811 0.5811 0.5811 0.0000 0.0000 0.0000 78  SER G OG  
2314 N N   . LEU C 79  ? 0.5693 0.5693 0.5693 0.0000 0.0000 0.0000 79  LEU G N   
2315 C CA  . LEU C 79  ? 0.5693 0.5693 0.5693 0.0000 0.0000 0.0000 79  LEU G CA  
2316 C C   . LEU C 79  ? 0.5693 0.5693 0.5693 0.0000 0.0000 0.0000 79  LEU G C   
2317 O O   . LEU C 79  ? 0.5693 0.5693 0.5693 0.0000 0.0000 0.0000 79  LEU G O   
2318 C CB  . LEU C 79  ? 0.5693 0.5693 0.5693 0.0000 0.0000 0.0000 79  LEU G CB  
2319 C CG  . LEU C 79  ? 0.5693 0.5693 0.5693 0.0000 0.0000 0.0000 79  LEU G CG  
2320 C CD1 . LEU C 79  ? 0.5693 0.5693 0.5693 0.0000 0.0000 0.0000 79  LEU G CD1 
2321 C CD2 . LEU C 79  ? 0.5693 0.5693 0.5693 0.0000 0.0000 0.0000 79  LEU G CD2 
2322 N N   . GLN C 80  ? 0.5879 0.5879 0.5879 0.0000 0.0000 0.0000 80  GLN G N   
2323 C CA  . GLN C 80  ? 0.5879 0.5879 0.5879 0.0000 0.0000 0.0000 80  GLN G CA  
2324 C C   . GLN C 80  ? 0.5879 0.5879 0.5879 0.0000 0.0000 0.0000 80  GLN G C   
2325 O O   . GLN C 80  ? 0.5879 0.5879 0.5879 0.0000 0.0000 0.0000 80  GLN G O   
2326 C CB  . GLN C 80  ? 0.5879 0.5879 0.5879 0.0000 0.0000 0.0000 80  GLN G CB  
2327 C CG  . GLN C 80  ? 0.5879 0.5879 0.5879 0.0000 0.0000 0.0000 80  GLN G CG  
2328 C CD  . GLN C 80  ? 0.5879 0.5879 0.5879 0.0000 0.0000 0.0000 80  GLN G CD  
2329 O OE1 . GLN C 80  ? 0.5879 0.5879 0.5879 0.0000 0.0000 0.0000 80  GLN G OE1 
2330 N NE2 . GLN C 80  ? 0.5879 0.5879 0.5879 0.0000 0.0000 0.0000 80  GLN G NE2 
2331 N N   . PRO C 81  ? 0.6297 0.6297 0.6297 0.0000 0.0000 0.0000 81  PRO G N   
2332 C CA  . PRO C 81  ? 0.6297 0.6297 0.6297 0.0000 0.0000 0.0000 81  PRO G CA  
2333 C C   . PRO C 81  ? 0.6297 0.6297 0.6297 0.0000 0.0000 0.0000 81  PRO G C   
2334 O O   . PRO C 81  ? 0.6297 0.6297 0.6297 0.0000 0.0000 0.0000 81  PRO G O   
2335 C CB  . PRO C 81  ? 0.6297 0.6297 0.6297 0.0000 0.0000 0.0000 81  PRO G CB  
2336 C CG  . PRO C 81  ? 0.6297 0.6297 0.6297 0.0000 0.0000 0.0000 81  PRO G CG  
2337 C CD  . PRO C 81  ? 0.6297 0.6297 0.6297 0.0000 0.0000 0.0000 81  PRO G CD  
2338 N N   . GLU C 82  ? 0.5584 0.5584 0.5584 0.0000 0.0000 0.0000 82  GLU G N   
2339 C CA  . GLU C 82  ? 0.5584 0.5584 0.5584 0.0000 0.0000 0.0000 82  GLU G CA  
2340 C C   . GLU C 82  ? 0.5584 0.5584 0.5584 0.0000 0.0000 0.0000 82  GLU G C   
2341 O O   . GLU C 82  ? 0.5584 0.5584 0.5584 0.0000 0.0000 0.0000 82  GLU G O   
2342 C CB  . GLU C 82  ? 0.5584 0.5584 0.5584 0.0000 0.0000 0.0000 82  GLU G CB  
2343 C CG  . GLU C 82  ? 0.5584 0.5584 0.5584 0.0000 0.0000 0.0000 82  GLU G CG  
2344 C CD  . GLU C 82  ? 0.5584 0.5584 0.5584 0.0000 0.0000 0.0000 82  GLU G CD  
2345 O OE1 . GLU C 82  ? 0.5584 0.5584 0.5584 0.0000 0.0000 0.0000 82  GLU G OE1 
2346 O OE2 . GLU C 82  ? 0.5584 0.5584 0.5584 0.0000 0.0000 0.0000 82  GLU G OE2 
2347 N N   . ASP C 83  ? 0.4933 0.4933 0.4933 0.0000 0.0000 0.0000 83  ASP G N   
2348 C CA  . ASP C 83  ? 0.4933 0.4933 0.4933 0.0000 0.0000 0.0000 83  ASP G CA  
2349 C C   . ASP C 83  ? 0.4933 0.4933 0.4933 0.0000 0.0000 0.0000 83  ASP G C   
2350 O O   . ASP C 83  ? 0.4933 0.4933 0.4933 0.0000 0.0000 0.0000 83  ASP G O   
2351 C CB  . ASP C 83  ? 0.4933 0.4933 0.4933 0.0000 0.0000 0.0000 83  ASP G CB  
2352 C CG  . ASP C 83  ? 0.4933 0.4933 0.4933 0.0000 0.0000 0.0000 83  ASP G CG  
2353 O OD1 . ASP C 83  ? 0.4933 0.4933 0.4933 0.0000 0.0000 0.0000 83  ASP G OD1 
2354 O OD2 . ASP C 83  ? 0.4933 0.4933 0.4933 0.0000 0.0000 0.0000 83  ASP G OD2 
2355 N N   . PHE C 84  ? 0.5636 0.5636 0.5636 0.0000 0.0000 0.0000 84  PHE G N   
2356 C CA  . PHE C 84  ? 0.5636 0.5636 0.5636 0.0000 0.0000 0.0000 84  PHE G CA  
2357 C C   . PHE C 84  ? 0.5636 0.5636 0.5636 0.0000 0.0000 0.0000 84  PHE G C   
2358 O O   . PHE C 84  ? 0.5636 0.5636 0.5636 0.0000 0.0000 0.0000 84  PHE G O   
2359 C CB  . PHE C 84  ? 0.5636 0.5636 0.5636 0.0000 0.0000 0.0000 84  PHE G CB  
2360 C CG  . PHE C 84  ? 0.5636 0.5636 0.5636 0.0000 0.0000 0.0000 84  PHE G CG  
2361 C CD1 . PHE C 84  ? 0.5636 0.5636 0.5636 0.0000 0.0000 0.0000 84  PHE G CD1 
2362 C CD2 . PHE C 84  ? 0.5636 0.5636 0.5636 0.0000 0.0000 0.0000 84  PHE G CD2 
2363 C CE1 . PHE C 84  ? 0.5636 0.5636 0.5636 0.0000 0.0000 0.0000 84  PHE G CE1 
2364 C CE2 . PHE C 84  ? 0.5636 0.5636 0.5636 0.0000 0.0000 0.0000 84  PHE G CE2 
2365 C CZ  . PHE C 84  ? 0.5636 0.5636 0.5636 0.0000 0.0000 0.0000 84  PHE G CZ  
2366 N N   . ALA C 85  ? 0.3827 0.3827 0.3827 0.0000 0.0000 0.0000 85  ALA G N   
2367 C CA  . ALA C 85  ? 0.3827 0.3827 0.3827 0.0000 0.0000 0.0000 85  ALA G CA  
2368 C C   . ALA C 85  ? 0.3827 0.3827 0.3827 0.0000 0.0000 0.0000 85  ALA G C   
2369 O O   . ALA C 85  ? 0.3827 0.3827 0.3827 0.0000 0.0000 0.0000 85  ALA G O   
2370 C CB  . ALA C 85  ? 0.3827 0.3827 0.3827 0.0000 0.0000 0.0000 85  ALA G CB  
2371 N N   . THR C 86  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 86  THR G N   
2372 C CA  . THR C 86  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 86  THR G CA  
2373 C C   . THR C 86  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 86  THR G C   
2374 O O   . THR C 86  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 86  THR G O   
2375 C CB  . THR C 86  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 86  THR G CB  
2376 O OG1 . THR C 86  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 86  THR G OG1 
2377 C CG2 . THR C 86  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 86  THR G CG2 
2378 N N   . TYR C 87  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 87  TYR G N   
2379 C CA  . TYR C 87  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 87  TYR G CA  
2380 C C   . TYR C 87  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 87  TYR G C   
2381 O O   . TYR C 87  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 87  TYR G O   
2382 C CB  . TYR C 87  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 87  TYR G CB  
2383 C CG  . TYR C 87  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 87  TYR G CG  
2384 C CD1 . TYR C 87  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 87  TYR G CD1 
2385 C CD2 . TYR C 87  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 87  TYR G CD2 
2386 C CE1 . TYR C 87  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 87  TYR G CE1 
2387 C CE2 . TYR C 87  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 87  TYR G CE2 
2388 C CZ  . TYR C 87  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 87  TYR G CZ  
2389 O OH  . TYR C 87  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 87  TYR G OH  
2390 N N   . TYR C 88  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 88  TYR G N   
2391 C CA  . TYR C 88  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 88  TYR G CA  
2392 C C   . TYR C 88  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 88  TYR G C   
2393 O O   . TYR C 88  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 88  TYR G O   
2394 C CB  . TYR C 88  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 88  TYR G CB  
2395 C CG  . TYR C 88  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 88  TYR G CG  
2396 C CD1 . TYR C 88  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 88  TYR G CD1 
2397 C CD2 . TYR C 88  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 88  TYR G CD2 
2398 C CE1 . TYR C 88  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 88  TYR G CE1 
2399 C CE2 . TYR C 88  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 88  TYR G CE2 
2400 C CZ  . TYR C 88  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 88  TYR G CZ  
2401 O OH  . TYR C 88  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 88  TYR G OH  
2402 N N   . CYS C 89  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 89  CYS G N   
2403 C CA  . CYS C 89  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 89  CYS G CA  
2404 C C   . CYS C 89  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 89  CYS G C   
2405 O O   . CYS C 89  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 89  CYS G O   
2406 C CB  . CYS C 89  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 89  CYS G CB  
2407 S SG  . CYS C 89  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 89  CYS G SG  
2408 N N   . GLN C 90  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 90  GLN G N   
2409 C CA  . GLN C 90  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 90  GLN G CA  
2410 C C   . GLN C 90  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 90  GLN G C   
2411 O O   . GLN C 90  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 90  GLN G O   
2412 C CB  . GLN C 90  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 90  GLN G CB  
2413 C CG  . GLN C 90  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 90  GLN G CG  
2414 C CD  . GLN C 90  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 90  GLN G CD  
2415 O OE1 . GLN C 90  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 90  GLN G OE1 
2416 N NE2 . GLN C 90  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 90  GLN G NE2 
2417 N N   . GLN C 91  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 91  GLN G N   
2418 C CA  . GLN C 91  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 91  GLN G CA  
2419 C C   . GLN C 91  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 91  GLN G C   
2420 O O   . GLN C 91  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 91  GLN G O   
2421 C CB  . GLN C 91  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 91  GLN G CB  
2422 C CG  . GLN C 91  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 91  GLN G CG  
2423 C CD  . GLN C 91  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 91  GLN G CD  
2424 O OE1 . GLN C 91  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 91  GLN G OE1 
2425 N NE2 . GLN C 91  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 91  GLN G NE2 
2426 N N   . SER C 92  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 92  SER G N   
2427 C CA  . SER C 92  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 92  SER G CA  
2428 C C   . SER C 92  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 92  SER G C   
2429 O O   . SER C 92  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 92  SER G O   
2430 C CB  . SER C 92  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 92  SER G CB  
2431 O OG  . SER C 92  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 92  SER G OG  
2432 N N   . SER C 93  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 93  SER G N   
2433 C CA  . SER C 93  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 93  SER G CA  
2434 C C   . SER C 93  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 93  SER G C   
2435 O O   . SER C 93  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 93  SER G O   
2438 N N   . SER C 94  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 94  SER G N   
2439 C CA  . SER C 94  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 94  SER G CA  
2440 C C   . SER C 94  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 94  SER G C   
2441 O O   . SER C 94  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 94  SER G O   
2444 N N   . SER C 95  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 95  SER G N   
2445 C CA  . SER C 95  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 95  SER G CA  
2446 C C   . SER C 95  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 95  SER G C   
2447 O O   . SER C 95  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 95  SER G O   
2450 N N   . LEU C 96  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 96  LEU G N   
2451 C CA  . LEU C 96  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 96  LEU G CA  
2452 C C   . LEU C 96  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 96  LEU G C   
2453 O O   . LEU C 96  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 96  LEU G O   
2458 N N   . ILE C 97  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 97  ILE G N   
2459 C CA  . ILE C 97  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 97  ILE G CA  
2460 C C   . ILE C 97  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 97  ILE G C   
2461 O O   . ILE C 97  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 97  ILE G O   
2462 C CB  . ILE C 97  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 97  ILE G CB  
2463 C CG1 . ILE C 97  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 97  ILE G CG1 
2464 C CG2 . ILE C 97  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 97  ILE G CG2 
2465 C CD1 . ILE C 97  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 97  ILE G CD1 
2466 N N   . THR C 98  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 98  THR G N   
2467 C CA  . THR C 98  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 98  THR G CA  
2468 C C   . THR C 98  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 98  THR G C   
2469 O O   . THR C 98  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 98  THR G O   
2470 C CB  . THR C 98  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 98  THR G CB  
2471 O OG1 . THR C 98  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 98  THR G OG1 
2472 C CG2 . THR C 98  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 98  THR G CG2 
2473 N N   . PHE C 99  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 99  PHE G N   
2474 C CA  . PHE C 99  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 99  PHE G CA  
2475 C C   . PHE C 99  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 99  PHE G C   
2476 O O   . PHE C 99  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 99  PHE G O   
2477 C CB  . PHE C 99  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 99  PHE G CB  
2478 C CG  . PHE C 99  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 99  PHE G CG  
2479 C CD1 . PHE C 99  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 99  PHE G CD1 
2480 C CD2 . PHE C 99  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 99  PHE G CD2 
2481 C CE1 . PHE C 99  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 99  PHE G CE1 
2482 C CE2 . PHE C 99  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 99  PHE G CE2 
2483 C CZ  . PHE C 99  ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 99  PHE G CZ  
2484 N N   . GLY C 100 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 100 GLY G N   
2485 C CA  . GLY C 100 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 100 GLY G CA  
2486 C C   . GLY C 100 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 100 GLY G C   
2487 O O   . GLY C 100 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 100 GLY G O   
2488 N N   . GLN C 101 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 101 GLN G N   
2489 C CA  . GLN C 101 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 101 GLN G CA  
2490 C C   . GLN C 101 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 101 GLN G C   
2491 O O   . GLN C 101 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 101 GLN G O   
2492 C CB  . GLN C 101 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 101 GLN G CB  
2493 C CG  . GLN C 101 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 101 GLN G CG  
2494 C CD  . GLN C 101 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 101 GLN G CD  
2495 O OE1 . GLN C 101 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 101 GLN G OE1 
2496 N NE2 . GLN C 101 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 101 GLN G NE2 
2497 N N   . GLY C 102 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 102 GLY G N   
2498 C CA  . GLY C 102 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 102 GLY G CA  
2499 C C   . GLY C 102 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 102 GLY G C   
2500 O O   . GLY C 102 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 102 GLY G O   
2501 N N   . THR C 103 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 103 THR G N   
2502 C CA  . THR C 103 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 103 THR G CA  
2503 C C   . THR C 103 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 103 THR G C   
2504 O O   . THR C 103 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 103 THR G O   
2505 C CB  . THR C 103 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 103 THR G CB  
2506 O OG1 . THR C 103 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 103 THR G OG1 
2507 C CG2 . THR C 103 ? 0.3591 0.3591 0.3591 0.0000 0.0000 0.0000 103 THR G CG2 
2508 N N   . LYS C 104 ? 0.4956 0.4956 0.4956 0.0000 0.0000 0.0000 104 LYS G N   
2509 C CA  . LYS C 104 ? 0.4956 0.4956 0.4956 0.0000 0.0000 0.0000 104 LYS G CA  
2510 C C   . LYS C 104 ? 0.4956 0.4956 0.4956 0.0000 0.0000 0.0000 104 LYS G C   
2511 O O   . LYS C 104 ? 0.4956 0.4956 0.4956 0.0000 0.0000 0.0000 104 LYS G O   
2512 C CB  . LYS C 104 ? 0.4956 0.4956 0.4956 0.0000 0.0000 0.0000 104 LYS G CB  
2513 C CG  . LYS C 104 ? 0.4956 0.4956 0.4956 0.0000 0.0000 0.0000 104 LYS G CG  
2514 C CD  . LYS C 104 ? 0.4956 0.4956 0.4956 0.0000 0.0000 0.0000 104 LYS G CD  
2515 C CE  . LYS C 104 ? 0.4956 0.4956 0.4956 0.0000 0.0000 0.0000 104 LYS G CE  
2516 N NZ  . LYS C 104 ? 0.4956 0.4956 0.4956 0.0000 0.0000 0.0000 104 LYS G NZ  
2517 N N   . VAL C 105 ? 0.5398 0.5398 0.5398 0.0000 0.0000 0.0000 105 VAL G N   
2518 C CA  . VAL C 105 ? 0.5398 0.5398 0.5398 0.0000 0.0000 0.0000 105 VAL G CA  
2519 C C   . VAL C 105 ? 0.5398 0.5398 0.5398 0.0000 0.0000 0.0000 105 VAL G C   
2520 O O   . VAL C 105 ? 0.5398 0.5398 0.5398 0.0000 0.0000 0.0000 105 VAL G O   
2521 C CB  . VAL C 105 ? 0.5398 0.5398 0.5398 0.0000 0.0000 0.0000 105 VAL G CB  
2522 C CG1 . VAL C 105 ? 0.5398 0.5398 0.5398 0.0000 0.0000 0.0000 105 VAL G CG1 
2523 C CG2 . VAL C 105 ? 0.5398 0.5398 0.5398 0.0000 0.0000 0.0000 105 VAL G CG2 
2524 N N   . GLU C 106 ? 0.6996 0.6996 0.6996 0.0000 0.0000 0.0000 106 GLU G N   
2525 C CA  . GLU C 106 ? 0.6996 0.6996 0.6996 0.0000 0.0000 0.0000 106 GLU G CA  
2526 C C   . GLU C 106 ? 0.6996 0.6996 0.6996 0.0000 0.0000 0.0000 106 GLU G C   
2527 O O   . GLU C 106 ? 0.6996 0.6996 0.6996 0.0000 0.0000 0.0000 106 GLU G O   
2528 C CB  . GLU C 106 ? 0.6996 0.6996 0.6996 0.0000 0.0000 0.0000 106 GLU G CB  
2529 C CG  . GLU C 106 ? 0.6996 0.6996 0.6996 0.0000 0.0000 0.0000 106 GLU G CG  
2530 C CD  . GLU C 106 ? 0.6996 0.6996 0.6996 0.0000 0.0000 0.0000 106 GLU G CD  
2531 O OE1 . GLU C 106 ? 0.6996 0.6996 0.6996 0.0000 0.0000 0.0000 106 GLU G OE1 
2532 O OE2 . GLU C 106 ? 0.6996 0.6996 0.6996 0.0000 0.0000 0.0000 106 GLU G OE2 
2533 N N   . ILE C 107 ? 0.7750 0.7750 0.7750 0.0000 0.0000 0.0000 107 ILE G N   
2534 C CA  . ILE C 107 ? 0.7750 0.7750 0.7750 0.0000 0.0000 0.0000 107 ILE G CA  
2535 C C   . ILE C 107 ? 0.7750 0.7750 0.7750 0.0000 0.0000 0.0000 107 ILE G C   
2536 O O   . ILE C 107 ? 0.7750 0.7750 0.7750 0.0000 0.0000 0.0000 107 ILE G O   
2537 C CB  . ILE C 107 ? 0.7750 0.7750 0.7750 0.0000 0.0000 0.0000 107 ILE G CB  
2538 C CG1 . ILE C 107 ? 0.7750 0.7750 0.7750 0.0000 0.0000 0.0000 107 ILE G CG1 
2539 C CG2 . ILE C 107 ? 0.7750 0.7750 0.7750 0.0000 0.0000 0.0000 107 ILE G CG2 
2540 C CD1 . ILE C 107 ? 0.7750 0.7750 0.7750 0.0000 0.0000 0.0000 107 ILE G CD1 
# 
